data_9FGC
# 
_entry.id   9FGC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FGC         pdb_00009fgc 10.2210/pdb9fgc/pdb 
WWPDB D_1292138549 ?            ?                   
EMDB  EMD-50394    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN a 5 HAS WRONG CHIRALITY AT ATOM C1' 
2 'MAN a 6 HAS WRONG CHIRALITY AT ATOM C1' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FGC 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-D and in complex with Mb38
;
_pdbx_database_related.db_id          EMD-50394 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
_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                     
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-D and in complex with Mb38
;
_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 'Mihaylov, D.B.'  1 0000-0002-8375-3360 
primary 'Malinauskas, T.' 2 0000-0002-4847-5529 
primary 'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
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 'Gamma-aminobutyric acid receptor subunit alpha-1' 52916.602 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 54444.578 2 ? ? ? ? 
3  polymer     man 'Gamma-aminobutyric acid receptor subunit gamma-2' 56922.055 1 ? ? ? ? 
4  polymer     man 'Megabody-38,Outer membrane protein' 57784.301 1 ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  1 ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2 ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ? 
9  non-polymer syn DECANE 142.282   1 ? ? ? ? 
10 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ? ? ? ? 
11 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1' 
2 'GABA(A) receptor subunit beta-3'  
3 'GABA(A) receptor subunit gamma-2' 
# 
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 
;MKKSPGLSDYLWAWTLFLSTLTGRSYGDYKDDDDKQPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDI
FVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDG
TLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQS
STGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATA
MDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKS
ATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSPGLSDYLWAWTLFLSTLTGRSYGDYKDDDDKQPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDI
FVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDG
TLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQS
STGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATA
MDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKS
ATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
A,D ? 
2 'polypeptide(L)' no no 
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYLGGSGG
SGGSGKTETSQVAPA
;
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYLGGSGG
SGGSGKTETSQVAPA
;
C   ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATF
GAEFSAASDMINNAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSG
HLKDYIGKCDASAISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNPFRASGG
GSGGGGSGKLSDTYEQLSRLLTNDNGTNSKTSAQAINQAVNNLNERAKTLAGGTTNSPAYQATLLALRSVLGLWNSMGYA
VICGGYTKSPGENNQKDFHYTDENGNGTTINCGGSTNSNGTHSYNGTNTLKADKNVSLSIEQYEKIHEAYQILSKALKQA
GLAPLNSKGEKLEAHVTTSKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYA
KNSVDLQLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATF
GAEFSAASDMINNAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSG
HLKDYIGKCDASAISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNPFRASGG
GSGGGGSGKLSDTYEQLSRLLTNDNGTNSKTSAQAINQAVNNLNERAKTLAGGTTNSPAYQATLLALRSVLGLWNSMGYA
VICGGYTKSPGENNQKDFHYTDENGNGTTINCGGSTNSNGTHSYNGTNTLKADKNVSLSIEQYEKIHEAYQILSKALKQA
GLAPLNSKGEKLEAHVTTSKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYA
KNSVDLQLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
F   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  DECANE D10 
10 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
11 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
# 
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   LYS n 
1 3   LYS n 
1 4   SER n 
1 5   PRO n 
1 6   GLY n 
1 7   LEU n 
1 8   SER n 
1 9   ASP n 
1 10  TYR n 
1 11  LEU n 
1 12  TRP n 
1 13  ALA n 
1 14  TRP n 
1 15  THR n 
1 16  LEU n 
1 17  PHE n 
1 18  LEU n 
1 19  SER n 
1 20  THR n 
1 21  LEU n 
1 22  THR n 
1 23  GLY n 
1 24  ARG n 
1 25  SER n 
1 26  TYR n 
1 27  GLY n 
1 28  ASP n 
1 29  TYR n 
1 30  LYS n 
1 31  ASP n 
1 32  ASP n 
1 33  ASP n 
1 34  ASP n 
1 35  LYS n 
1 36  GLN n 
1 37  PRO n 
1 38  SER n 
1 39  LEU n 
1 40  GLN n 
1 41  ASP n 
1 42  GLU n 
1 43  LEU n 
1 44  LYS n 
1 45  ASP n 
1 46  ASN n 
1 47  THR n 
1 48  THR n 
1 49  VAL n 
1 50  PHE n 
1 51  THR n 
1 52  ARG n 
1 53  ILE n 
1 54  LEU n 
1 55  ASP n 
1 56  ARG n 
1 57  LEU n 
1 58  LEU n 
1 59  ASP n 
1 60  GLY n 
1 61  TYR n 
1 62  ASP n 
1 63  ASN n 
1 64  ARG n 
1 65  LEU n 
1 66  ARG n 
1 67  PRO n 
1 68  GLY n 
1 69  LEU n 
1 70  GLY n 
1 71  GLU n 
1 72  ARG n 
1 73  VAL n 
1 74  THR n 
1 75  GLU n 
1 76  VAL n 
1 77  LYS n 
1 78  THR n 
1 79  ASP n 
1 80  ILE n 
1 81  PHE n 
1 82  VAL n 
1 83  THR n 
1 84  SER n 
1 85  PHE n 
1 86  GLY n 
1 87  PRO n 
1 88  VAL n 
1 89  SER n 
1 90  ASP n 
1 91  HIS n 
1 92  ASP n 
1 93  MET n 
1 94  GLU n 
1 95  TYR n 
1 96  THR n 
1 97  ILE n 
1 98  ASP n 
1 99  VAL n 
1 100 PHE n 
1 101 PHE n 
1 102 ARG n 
1 103 GLN n 
1 104 SER n 
1 105 TRP n 
1 106 LYS n 
1 107 ASP n 
1 108 GLU n 
1 109 ARG n 
1 110 LEU n 
1 111 LYS n 
1 112 PHE n 
1 113 LYS n 
1 114 GLY n 
1 115 PRO n 
1 116 MET n 
1 117 THR n 
1 118 VAL n 
1 119 LEU n 
1 120 ARG n 
1 121 LEU n 
1 122 ASN n 
1 123 ASN n 
1 124 LEU n 
1 125 MET n 
1 126 ALA n 
1 127 SER n 
1 128 LYS n 
1 129 ILE n 
1 130 TRP n 
1 131 THR n 
1 132 PRO n 
1 133 ASP n 
1 134 THR n 
1 135 PHE n 
1 136 PHE n 
1 137 HIS n 
1 138 ASN n 
1 139 GLY n 
1 140 LYS n 
1 141 LYS n 
1 142 SER n 
1 143 VAL n 
1 144 ALA n 
1 145 HIS n 
1 146 ASN n 
1 147 MET n 
1 148 THR n 
1 149 MET n 
1 150 PRO n 
1 151 ASN n 
1 152 LYS n 
1 153 LEU n 
1 154 LEU n 
1 155 ARG n 
1 156 ILE n 
1 157 THR n 
1 158 GLU n 
1 159 ASP n 
1 160 GLY n 
1 161 THR n 
1 162 LEU n 
1 163 LEU n 
1 164 TYR n 
1 165 THR n 
1 166 MET n 
1 167 ARG n 
1 168 LEU n 
1 169 THR n 
1 170 VAL n 
1 171 ARG n 
1 172 ALA n 
1 173 GLU n 
1 174 CYS n 
1 175 PRO n 
1 176 MET n 
1 177 HIS n 
1 178 LEU n 
1 179 GLU n 
1 180 ASP n 
1 181 PHE n 
1 182 PRO n 
1 183 MET n 
1 184 ASP n 
1 185 ALA n 
1 186 HIS n 
1 187 ALA n 
1 188 CYS n 
1 189 PRO n 
1 190 LEU n 
1 191 LYS n 
1 192 PHE n 
1 193 GLY n 
1 194 SER n 
1 195 TYR n 
1 196 ALA n 
1 197 TYR n 
1 198 THR n 
1 199 ARG n 
1 200 ALA n 
1 201 GLU n 
1 202 VAL n 
1 203 VAL n 
1 204 TYR n 
1 205 GLU n 
1 206 TRP n 
1 207 THR n 
1 208 ARG n 
1 209 GLU n 
1 210 PRO n 
1 211 ALA n 
1 212 ARG n 
1 213 SER n 
1 214 VAL n 
1 215 VAL n 
1 216 VAL n 
1 217 ALA n 
1 218 GLU n 
1 219 ASP n 
1 220 GLY n 
1 221 SER n 
1 222 ARG n 
1 223 LEU n 
1 224 ASN n 
1 225 GLN n 
1 226 TYR n 
1 227 ASP n 
1 228 LEU n 
1 229 LEU n 
1 230 GLY n 
1 231 GLN n 
1 232 THR n 
1 233 VAL n 
1 234 ASP n 
1 235 SER n 
1 236 GLY n 
1 237 ILE n 
1 238 VAL n 
1 239 GLN n 
1 240 SER n 
1 241 SER n 
1 242 THR n 
1 243 GLY n 
1 244 GLU n 
1 245 TYR n 
1 246 VAL n 
1 247 VAL n 
1 248 MET n 
1 249 THR n 
1 250 THR n 
1 251 HIS n 
1 252 PHE n 
1 253 HIS n 
1 254 LEU n 
1 255 LYS n 
1 256 ARG n 
1 257 LYS n 
1 258 ILE n 
1 259 GLY n 
1 260 TYR n 
1 261 PHE n 
1 262 VAL n 
1 263 ILE n 
1 264 GLN n 
1 265 THR n 
1 266 TYR n 
1 267 LEU n 
1 268 PRO n 
1 269 CYS n 
1 270 ILE n 
1 271 MET n 
1 272 THR n 
1 273 VAL n 
1 274 ILE n 
1 275 LEU n 
1 276 SER n 
1 277 GLN n 
1 278 VAL n 
1 279 SER n 
1 280 PHE n 
1 281 TRP n 
1 282 LEU n 
1 283 ASN n 
1 284 ARG n 
1 285 GLU n 
1 286 SER n 
1 287 VAL n 
1 288 PRO n 
1 289 ALA n 
1 290 ARG n 
1 291 THR n 
1 292 VAL n 
1 293 PHE n 
1 294 GLY n 
1 295 VAL n 
1 296 THR n 
1 297 THR n 
1 298 VAL n 
1 299 LEU n 
1 300 THR n 
1 301 MET n 
1 302 THR n 
1 303 THR n 
1 304 LEU n 
1 305 SER n 
1 306 ILE n 
1 307 SER n 
1 308 ALA n 
1 309 ARG n 
1 310 ASN n 
1 311 SER n 
1 312 LEU n 
1 313 PRO n 
1 314 LYS n 
1 315 VAL n 
1 316 ALA n 
1 317 TYR n 
1 318 ALA n 
1 319 THR n 
1 320 ALA n 
1 321 MET n 
1 322 ASP n 
1 323 TRP n 
1 324 PHE n 
1 325 ILE n 
1 326 ALA n 
1 327 VAL n 
1 328 CYS n 
1 329 TYR n 
1 330 ALA n 
1 331 PHE n 
1 332 VAL n 
1 333 PHE n 
1 334 SER n 
1 335 ALA n 
1 336 LEU n 
1 337 ILE n 
1 338 GLU n 
1 339 PHE n 
1 340 ALA n 
1 341 THR n 
1 342 VAL n 
1 343 ASN n 
1 344 TYR n 
1 345 PHE n 
1 346 THR n 
1 347 LYS n 
1 348 ARG n 
1 349 GLY n 
1 350 TYR n 
1 351 ALA n 
1 352 TRP n 
1 353 ASP n 
1 354 GLY n 
1 355 LYS n 
1 356 SER n 
1 357 VAL n 
1 358 VAL n 
1 359 PRO n 
1 360 GLU n 
1 361 LYS n 
1 362 PRO n 
1 363 LYS n 
1 364 LYS n 
1 365 VAL n 
1 366 LYS n 
1 367 ASP n 
1 368 PRO n 
1 369 LEU n 
1 370 ILE n 
1 371 LYS n 
1 372 LYS n 
1 373 ASN n 
1 374 ASN n 
1 375 THR n 
1 376 TYR n 
1 377 ALA n 
1 378 PRO n 
1 379 THR n 
1 380 ALA n 
1 381 THR n 
1 382 SER n 
1 383 TYR n 
1 384 THR n 
1 385 PRO n 
1 386 ASN n 
1 387 LEU n 
1 388 ALA n 
1 389 ARG n 
1 390 GLY n 
1 391 ASP n 
1 392 PRO n 
1 393 GLY n 
1 394 LEU n 
1 395 ALA n 
1 396 THR n 
1 397 ILE n 
1 398 ALA n 
1 399 LYS n 
1 400 SER n 
1 401 ALA n 
1 402 THR n 
1 403 ILE n 
1 404 GLU n 
1 405 PRO n 
1 406 LYS n 
1 407 GLU n 
1 408 VAL n 
1 409 LYS n 
1 410 PRO n 
1 411 GLU n 
1 412 THR n 
1 413 LYS n 
1 414 PRO n 
1 415 PRO n 
1 416 GLU n 
1 417 PRO n 
1 418 LYS n 
1 419 LYS n 
1 420 THR n 
1 421 PHE n 
1 422 ASN n 
1 423 SER n 
1 424 VAL n 
1 425 SER n 
1 426 LYS n 
1 427 ILE n 
1 428 ASP n 
1 429 ARG n 
1 430 LEU n 
1 431 SER n 
1 432 ARG n 
1 433 ILE n 
1 434 ALA n 
1 435 PHE n 
1 436 PRO n 
1 437 LEU n 
1 438 LEU n 
1 439 PHE n 
1 440 GLY n 
1 441 ILE n 
1 442 PHE n 
1 443 ASN n 
1 444 LEU n 
1 445 VAL n 
1 446 TYR n 
1 447 TRP n 
1 448 ALA n 
1 449 THR n 
1 450 TYR n 
1 451 LEU n 
1 452 ASN n 
1 453 ARG n 
1 454 GLU n 
1 455 PRO n 
1 456 GLN n 
1 457 LEU n 
1 458 LYS n 
1 459 ALA n 
1 460 PRO n 
1 461 THR n 
1 462 PRO n 
1 463 HIS n 
1 464 GLN n 
2 1   MET n 
2 2   CYS n 
2 3   SER n 
2 4   GLY n 
2 5   LEU n 
2 6   LEU n 
2 7   GLU n 
2 8   LEU n 
2 9   LEU n 
2 10  LEU n 
2 11  PRO n 
2 12  ILE n 
2 13  TRP n 
2 14  LEU n 
2 15  SER n 
2 16  TRP n 
2 17  THR n 
2 18  LEU n 
2 19  GLY n 
2 20  THR n 
2 21  ARG n 
2 22  GLY n 
2 23  SER n 
2 24  GLU n 
2 25  PRO n 
2 26  ARG n 
2 27  SER n 
2 28  VAL n 
2 29  ASN n 
2 30  ASP n 
2 31  PRO n 
2 32  GLY n 
2 33  ASN n 
2 34  MET n 
2 35  SER n 
2 36  PHE n 
2 37  VAL n 
2 38  LYS n 
2 39  GLU n 
2 40  THR n 
2 41  VAL n 
2 42  ASP n 
2 43  LYS n 
2 44  LEU n 
2 45  LEU n 
2 46  LYS n 
2 47  GLY n 
2 48  TYR n 
2 49  ASP n 
2 50  ILE n 
2 51  ARG n 
2 52  LEU n 
2 53  ARG n 
2 54  PRO n 
2 55  ASP n 
2 56  PHE n 
2 57  GLY n 
2 58  GLY n 
2 59  PRO n 
2 60  PRO n 
2 61  VAL n 
2 62  CYS n 
2 63  VAL n 
2 64  GLY n 
2 65  MET n 
2 66  ASN n 
2 67  ILE n 
2 68  ASP n 
2 69  ILE n 
2 70  ALA n 
2 71  SER n 
2 72  ILE n 
2 73  ASP n 
2 74  MET n 
2 75  VAL n 
2 76  SER n 
2 77  GLU n 
2 78  VAL n 
2 79  ASN n 
2 80  MET n 
2 81  ASP n 
2 82  TYR n 
2 83  THR n 
2 84  LEU n 
2 85  THR n 
2 86  MET n 
2 87  TYR n 
2 88  PHE n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  TRP n 
2 93  ARG n 
2 94  ASP n 
2 95  LYS n 
2 96  ARG n 
2 97  LEU n 
2 98  ALA n 
2 99  TYR n 
2 100 SER n 
2 101 GLY n 
2 102 ILE n 
2 103 PRO n 
2 104 LEU n 
2 105 ASN n 
2 106 LEU n 
2 107 THR n 
2 108 LEU n 
2 109 ASP n 
2 110 ASN n 
2 111 ARG n 
2 112 VAL n 
2 113 ALA n 
2 114 ASP n 
2 115 GLN n 
2 116 LEU n 
2 117 TRP n 
2 118 VAL n 
2 119 PRO n 
2 120 ASP n 
2 121 THR n 
2 122 TYR n 
2 123 PHE n 
2 124 LEU n 
2 125 ASN n 
2 126 ASP n 
2 127 LYS n 
2 128 LYS n 
2 129 SER n 
2 130 PHE n 
2 131 VAL n 
2 132 HIS n 
2 133 GLY n 
2 134 VAL n 
2 135 THR n 
2 136 VAL n 
2 137 LYS n 
2 138 ASN n 
2 139 ARG n 
2 140 MET n 
2 141 ILE n 
2 142 ARG n 
2 143 LEU n 
2 144 HIS n 
2 145 PRO n 
2 146 ASP n 
2 147 GLY n 
2 148 THR n 
2 149 VAL n 
2 150 LEU n 
2 151 TYR n 
2 152 GLY n 
2 153 LEU n 
2 154 ARG n 
2 155 ILE n 
2 156 THR n 
2 157 THR n 
2 158 THR n 
2 159 ALA n 
2 160 ALA n 
2 161 CYS n 
2 162 MET n 
2 163 MET n 
2 164 ASP n 
2 165 LEU n 
2 166 ARG n 
2 167 ARG n 
2 168 TYR n 
2 169 PRO n 
2 170 LEU n 
2 171 ASP n 
2 172 GLU n 
2 173 GLN n 
2 174 ASN n 
2 175 CYS n 
2 176 THR n 
2 177 LEU n 
2 178 GLU n 
2 179 ILE n 
2 180 GLU n 
2 181 SER n 
2 182 TYR n 
2 183 GLY n 
2 184 TYR n 
2 185 THR n 
2 186 THR n 
2 187 ASP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 PHE n 
2 192 TYR n 
2 193 TRP n 
2 194 ARG n 
2 195 GLY n 
2 196 GLY n 
2 197 ASP n 
2 198 LYS n 
2 199 ALA n 
2 200 VAL n 
2 201 THR n 
2 202 GLY n 
2 203 VAL n 
2 204 GLU n 
2 205 ARG n 
2 206 ILE n 
2 207 GLU n 
2 208 LEU n 
2 209 PRO n 
2 210 GLN n 
2 211 PHE n 
2 212 SER n 
2 213 ILE n 
2 214 VAL n 
2 215 GLU n 
2 216 HIS n 
2 217 ARG n 
2 218 LEU n 
2 219 VAL n 
2 220 SER n 
2 221 ARG n 
2 222 ASN n 
2 223 VAL n 
2 224 VAL n 
2 225 PHE n 
2 226 ALA n 
2 227 THR n 
2 228 GLY n 
2 229 ALA n 
2 230 TYR n 
2 231 PRO n 
2 232 ARG n 
2 233 LEU n 
2 234 SER n 
2 235 LEU n 
2 236 SER n 
2 237 PHE n 
2 238 ARG n 
2 239 LEU n 
2 240 LYS n 
2 241 ARG n 
2 242 ASN n 
2 243 ILE n 
2 244 GLY n 
2 245 TYR n 
2 246 PHE n 
2 247 ILE n 
2 248 LEU n 
2 249 GLN n 
2 250 THR n 
2 251 TYR n 
2 252 MET n 
2 253 PRO n 
2 254 SER n 
2 255 ILE n 
2 256 LEU n 
2 257 ILE n 
2 258 THR n 
2 259 ILE n 
2 260 LEU n 
2 261 SER n 
2 262 TRP n 
2 263 VAL n 
2 264 SER n 
2 265 PHE n 
2 266 TRP n 
2 267 ILE n 
2 268 ASN n 
2 269 TYR n 
2 270 ASP n 
2 271 ALA n 
2 272 SER n 
2 273 ALA n 
2 274 ALA n 
2 275 ARG n 
2 276 VAL n 
2 277 ALA n 
2 278 LEU n 
2 279 GLY n 
2 280 ILE n 
2 281 THR n 
2 282 THR n 
2 283 VAL n 
2 284 LEU n 
2 285 THR n 
2 286 MET n 
2 287 THR n 
2 288 THR n 
2 289 ILE n 
2 290 ASN n 
2 291 THR n 
2 292 HIS n 
2 293 LEU n 
2 294 ARG n 
2 295 GLU n 
2 296 THR n 
2 297 LEU n 
2 298 PRO n 
2 299 LYS n 
2 300 ILE n 
2 301 PRO n 
2 302 TYR n 
2 303 VAL n 
2 304 LYS n 
2 305 ALA n 
2 306 ILE n 
2 307 ASP n 
2 308 MET n 
2 309 TYR n 
2 310 LEU n 
2 311 MET n 
2 312 GLY n 
2 313 CYS n 
2 314 PHE n 
2 315 VAL n 
2 316 PHE n 
2 317 VAL n 
2 318 PHE n 
2 319 LEU n 
2 320 ALA n 
2 321 LEU n 
2 322 LEU n 
2 323 GLU n 
2 324 TYR n 
2 325 ALA n 
2 326 PHE n 
2 327 VAL n 
2 328 ASN n 
2 329 TYR n 
2 330 ILE n 
2 331 PHE n 
2 332 PHE n 
2 333 GLY n 
2 334 ARG n 
2 335 GLY n 
2 336 PRO n 
2 337 GLN n 
2 338 ARG n 
2 339 GLN n 
2 340 LYS n 
2 341 LYS n 
2 342 LEU n 
2 343 ALA n 
2 344 GLU n 
2 345 LYS n 
2 346 THR n 
2 347 ALA n 
2 348 LYS n 
2 349 ALA n 
2 350 LYS n 
2 351 ASN n 
2 352 ASP n 
2 353 ARG n 
2 354 SER n 
2 355 LYS n 
2 356 SER n 
2 357 GLU n 
2 358 SER n 
2 359 ASN n 
2 360 ARG n 
2 361 VAL n 
2 362 ASP n 
2 363 ALA n 
2 364 HIS n 
2 365 GLY n 
2 366 ASN n 
2 367 ILE n 
2 368 LEU n 
2 369 LEU n 
2 370 THR n 
2 371 SER n 
2 372 LEU n 
2 373 GLU n 
2 374 VAL n 
2 375 HIS n 
2 376 ASN n 
2 377 GLU n 
2 378 MET n 
2 379 ASN n 
2 380 GLU n 
2 381 VAL n 
2 382 SER n 
2 383 GLY n 
2 384 GLY n 
2 385 ILE n 
2 386 GLY n 
2 387 ASP n 
2 388 THR n 
2 389 ARG n 
2 390 ASN n 
2 391 SER n 
2 392 ALA n 
2 393 ILE n 
2 394 SER n 
2 395 PHE n 
2 396 ASP n 
2 397 ASN n 
2 398 SER n 
2 399 GLY n 
2 400 ILE n 
2 401 GLN n 
2 402 TYR n 
2 403 ARG n 
2 404 LYS n 
2 405 GLN n 
2 406 SER n 
2 407 MET n 
2 408 PRO n 
2 409 ARG n 
2 410 GLU n 
2 411 GLY n 
2 412 HIS n 
2 413 GLY n 
2 414 ARG n 
2 415 PHE n 
2 416 LEU n 
2 417 GLY n 
2 418 ASP n 
2 419 ARG n 
2 420 SER n 
2 421 LEU n 
2 422 PRO n 
2 423 HIS n 
2 424 LYS n 
2 425 LYS n 
2 426 THR n 
2 427 HIS n 
2 428 LEU n 
2 429 ARG n 
2 430 ARG n 
2 431 ARG n 
2 432 SER n 
2 433 SER n 
2 434 GLN n 
2 435 LEU n 
2 436 LYS n 
2 437 ILE n 
2 438 LYS n 
2 439 ILE n 
2 440 PRO n 
2 441 ASP n 
2 442 LEU n 
2 443 THR n 
2 444 ASP n 
2 445 VAL n 
2 446 ASN n 
2 447 ALA n 
2 448 ILE n 
2 449 ASP n 
2 450 ARG n 
2 451 TRP n 
2 452 SER n 
2 453 ARG n 
2 454 ILE n 
2 455 VAL n 
2 456 PHE n 
2 457 PRO n 
2 458 PHE n 
2 459 THR n 
2 460 PHE n 
2 461 SER n 
2 462 LEU n 
2 463 PHE n 
2 464 ASN n 
2 465 LEU n 
2 466 VAL n 
2 467 TYR n 
2 468 TRP n 
2 469 LEU n 
2 470 TYR n 
2 471 TYR n 
2 472 VAL n 
2 473 ASN n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   PRO n 
3 5   ASN n 
3 6   ILE n 
3 7   TRP n 
3 8   SER n 
3 9   THR n 
3 10  GLY n 
3 11  SER n 
3 12  SER n 
3 13  VAL n 
3 14  TYR n 
3 15  SER n 
3 16  THR n 
3 17  PRO n 
3 18  VAL n 
3 19  PHE n 
3 20  SER n 
3 21  GLN n 
3 22  LYS n 
3 23  MET n 
3 24  THR n 
3 25  VAL n 
3 26  TRP n 
3 27  ILE n 
3 28  LEU n 
3 29  LEU n 
3 30  LEU n 
3 31  LEU n 
3 32  SER n 
3 33  LEU n 
3 34  TYR n 
3 35  PRO n 
3 36  GLY n 
3 37  PHE n 
3 38  THR n 
3 39  SER n 
3 40  GLN n 
3 41  LYS n 
3 42  SER n 
3 43  ASP n 
3 44  ASP n 
3 45  ASP n 
3 46  TYR n 
3 47  GLU n 
3 48  ASP n 
3 49  TYR n 
3 50  ALA n 
3 51  SER n 
3 52  ASN n 
3 53  LYS n 
3 54  THR n 
3 55  TRP n 
3 56  VAL n 
3 57  LEU n 
3 58  THR n 
3 59  PRO n 
3 60  LYS n 
3 61  VAL n 
3 62  PRO n 
3 63  GLU n 
3 64  GLY n 
3 65  ASP n 
3 66  VAL n 
3 67  THR n 
3 68  VAL n 
3 69  ILE n 
3 70  LEU n 
3 71  ASN n 
3 72  ASN n 
3 73  LEU n 
3 74  LEU n 
3 75  GLU n 
3 76  GLY n 
3 77  TYR n 
3 78  ASP n 
3 79  ASN n 
3 80  LYS n 
3 81  LEU n 
3 82  ARG n 
3 83  PRO n 
3 84  ASP n 
3 85  ILE n 
3 86  GLY n 
3 87  VAL n 
3 88  LYS n 
3 89  PRO n 
3 90  THR n 
3 91  LEU n 
3 92  ILE n 
3 93  HIS n 
3 94  THR n 
3 95  ASP n 
3 96  MET n 
3 97  TYR n 
3 98  VAL n 
3 99  ASN n 
3 100 SER n 
3 101 ILE n 
3 102 GLY n 
3 103 PRO n 
3 104 VAL n 
3 105 ASN n 
3 106 ALA n 
3 107 ILE n 
3 108 ASN n 
3 109 MET n 
3 110 GLU n 
3 111 TYR n 
3 112 THR n 
3 113 ILE n 
3 114 ASP n 
3 115 ILE n 
3 116 PHE n 
3 117 PHE n 
3 118 ALA n 
3 119 GLN n 
3 120 THR n 
3 121 TRP n 
3 122 TYR n 
3 123 ASP n 
3 124 ARG n 
3 125 ARG n 
3 126 LEU n 
3 127 LYS n 
3 128 PHE n 
3 129 ASN n 
3 130 SER n 
3 131 THR n 
3 132 ILE n 
3 133 LYS n 
3 134 VAL n 
3 135 LEU n 
3 136 ARG n 
3 137 LEU n 
3 138 ASN n 
3 139 SER n 
3 140 ASN n 
3 141 MET n 
3 142 VAL n 
3 143 GLY n 
3 144 LYS n 
3 145 ILE n 
3 146 TRP n 
3 147 ILE n 
3 148 PRO n 
3 149 ASP n 
3 150 THR n 
3 151 PHE n 
3 152 PHE n 
3 153 ARG n 
3 154 ASN n 
3 155 SER n 
3 156 LYS n 
3 157 LYS n 
3 158 ALA n 
3 159 ASP n 
3 160 ALA n 
3 161 HIS n 
3 162 TRP n 
3 163 ILE n 
3 164 THR n 
3 165 THR n 
3 166 PRO n 
3 167 ASN n 
3 168 ARG n 
3 169 MET n 
3 170 LEU n 
3 171 ARG n 
3 172 ILE n 
3 173 TRP n 
3 174 ASN n 
3 175 ASP n 
3 176 GLY n 
3 177 ARG n 
3 178 VAL n 
3 179 LEU n 
3 180 TYR n 
3 181 THR n 
3 182 LEU n 
3 183 ARG n 
3 184 LEU n 
3 185 THR n 
3 186 ILE n 
3 187 ASP n 
3 188 ALA n 
3 189 GLU n 
3 190 CYS n 
3 191 GLN n 
3 192 LEU n 
3 193 GLN n 
3 194 LEU n 
3 195 HIS n 
3 196 ASN n 
3 197 PHE n 
3 198 PRO n 
3 199 MET n 
3 200 ASP n 
3 201 GLU n 
3 202 HIS n 
3 203 SER n 
3 204 CYS n 
3 205 PRO n 
3 206 LEU n 
3 207 GLU n 
3 208 PHE n 
3 209 SER n 
3 210 SER n 
3 211 TYR n 
3 212 GLY n 
3 213 TYR n 
3 214 PRO n 
3 215 ARG n 
3 216 GLU n 
3 217 GLU n 
3 218 ILE n 
3 219 VAL n 
3 220 TYR n 
3 221 GLN n 
3 222 TRP n 
3 223 LYS n 
3 224 ARG n 
3 225 SER n 
3 226 SER n 
3 227 VAL n 
3 228 GLU n 
3 229 VAL n 
3 230 GLY n 
3 231 ASP n 
3 232 THR n 
3 233 ARG n 
3 234 SER n 
3 235 TRP n 
3 236 ARG n 
3 237 LEU n 
3 238 TYR n 
3 239 GLN n 
3 240 PHE n 
3 241 SER n 
3 242 PHE n 
3 243 VAL n 
3 244 GLY n 
3 245 LEU n 
3 246 ARG n 
3 247 ASN n 
3 248 THR n 
3 249 THR n 
3 250 GLU n 
3 251 VAL n 
3 252 VAL n 
3 253 LYS n 
3 254 THR n 
3 255 THR n 
3 256 SER n 
3 257 GLY n 
3 258 ASP n 
3 259 TYR n 
3 260 VAL n 
3 261 VAL n 
3 262 MET n 
3 263 SER n 
3 264 VAL n 
3 265 TYR n 
3 266 PHE n 
3 267 ASP n 
3 268 LEU n 
3 269 SER n 
3 270 ARG n 
3 271 ARG n 
3 272 MET n 
3 273 GLY n 
3 274 TYR n 
3 275 PHE n 
3 276 THR n 
3 277 ILE n 
3 278 GLN n 
3 279 THR n 
3 280 TYR n 
3 281 ILE n 
3 282 PRO n 
3 283 CYS n 
3 284 THR n 
3 285 LEU n 
3 286 ILE n 
3 287 VAL n 
3 288 VAL n 
3 289 LEU n 
3 290 SER n 
3 291 TRP n 
3 292 VAL n 
3 293 SER n 
3 294 PHE n 
3 295 TRP n 
3 296 ILE n 
3 297 ASN n 
3 298 LYS n 
3 299 ASP n 
3 300 ALA n 
3 301 VAL n 
3 302 PRO n 
3 303 ALA n 
3 304 ARG n 
3 305 THR n 
3 306 SER n 
3 307 LEU n 
3 308 GLY n 
3 309 ILE n 
3 310 THR n 
3 311 THR n 
3 312 VAL n 
3 313 LEU n 
3 314 THR n 
3 315 MET n 
3 316 THR n 
3 317 THR n 
3 318 LEU n 
3 319 SER n 
3 320 THR n 
3 321 ILE n 
3 322 ALA n 
3 323 ARG n 
3 324 LYS n 
3 325 SER n 
3 326 LEU n 
3 327 PRO n 
3 328 LYS n 
3 329 VAL n 
3 330 SER n 
3 331 TYR n 
3 332 VAL n 
3 333 THR n 
3 334 ALA n 
3 335 MET n 
3 336 ASP n 
3 337 LEU n 
3 338 PHE n 
3 339 VAL n 
3 340 SER n 
3 341 VAL n 
3 342 CYS n 
3 343 PHE n 
3 344 ILE n 
3 345 PHE n 
3 346 VAL n 
3 347 PHE n 
3 348 SER n 
3 349 ALA n 
3 350 LEU n 
3 351 VAL n 
3 352 GLU n 
3 353 TYR n 
3 354 GLY n 
3 355 THR n 
3 356 LEU n 
3 357 HIS n 
3 358 TYR n 
3 359 PHE n 
3 360 VAL n 
3 361 SER n 
3 362 ASN n 
3 363 ARG n 
3 364 LYS n 
3 365 PRO n 
3 366 SER n 
3 367 LYS n 
3 368 ASP n 
3 369 LYS n 
3 370 ASP n 
3 371 LYS n 
3 372 LYS n 
3 373 LYS n 
3 374 LYS n 
3 375 ASN n 
3 376 PRO n 
3 377 LEU n 
3 378 LEU n 
3 379 ARG n 
3 380 MET n 
3 381 PHE n 
3 382 SER n 
3 383 PHE n 
3 384 LYS n 
3 385 ALA n 
3 386 PRO n 
3 387 THR n 
3 388 ILE n 
3 389 ASP n 
3 390 ILE n 
3 391 ARG n 
3 392 PRO n 
3 393 ARG n 
3 394 SER n 
3 395 ALA n 
3 396 THR n 
3 397 ILE n 
3 398 GLN n 
3 399 MET n 
3 400 ASN n 
3 401 ASN n 
3 402 ALA n 
3 403 THR n 
3 404 HIS n 
3 405 LEU n 
3 406 GLN n 
3 407 GLU n 
3 408 ARG n 
3 409 ASP n 
3 410 GLU n 
3 411 GLU n 
3 412 TYR n 
3 413 GLY n 
3 414 TYR n 
3 415 GLU n 
3 416 CYS n 
3 417 LEU n 
3 418 ASP n 
3 419 GLY n 
3 420 LYS n 
3 421 ASP n 
3 422 CYS n 
3 423 ALA n 
3 424 SER n 
3 425 PHE n 
3 426 PHE n 
3 427 CYS n 
3 428 CYS n 
3 429 PHE n 
3 430 GLU n 
3 431 ASP n 
3 432 CYS n 
3 433 ARG n 
3 434 THR n 
3 435 GLY n 
3 436 ALA n 
3 437 TRP n 
3 438 ARG n 
3 439 HIS n 
3 440 GLY n 
3 441 ARG n 
3 442 ILE n 
3 443 HIS n 
3 444 ILE n 
3 445 ARG n 
3 446 ILE n 
3 447 ALA n 
3 448 LYS n 
3 449 MET n 
3 450 ASP n 
3 451 SER n 
3 452 TYR n 
3 453 ALA n 
3 454 ARG n 
3 455 ILE n 
3 456 PHE n 
3 457 PHE n 
3 458 PRO n 
3 459 THR n 
3 460 ALA n 
3 461 PHE n 
3 462 CYS n 
3 463 LEU n 
3 464 PHE n 
3 465 ASN n 
3 466 LEU n 
3 467 VAL n 
3 468 TYR n 
3 469 TRP n 
3 470 VAL n 
3 471 SER n 
3 472 TYR n 
3 473 LEU n 
3 474 TYR n 
3 475 LEU n 
3 476 GLY n 
3 477 GLY n 
3 478 SER n 
3 479 GLY n 
3 480 GLY n 
3 481 SER n 
3 482 GLY n 
3 483 GLY n 
3 484 SER n 
3 485 GLY n 
3 486 LYS n 
3 487 THR n 
3 488 GLU n 
3 489 THR n 
3 490 SER n 
3 491 GLN n 
3 492 VAL n 
3 493 ALA n 
3 494 PRO n 
3 495 ALA n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN 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  THR n 
4 15  LYS n 
4 16  THR n 
4 17  THR n 
4 18  THR n 
4 19  SER n 
4 20  VAL n 
4 21  ILE n 
4 22  ASP n 
4 23  THR n 
4 24  THR n 
4 25  ASN n 
4 26  ASP n 
4 27  ALA n 
4 28  GLN n 
4 29  ASN n 
4 30  LEU n 
4 31  LEU n 
4 32  THR n 
4 33  GLN n 
4 34  ALA n 
4 35  GLN n 
4 36  THR n 
4 37  ILE n 
4 38  VAL n 
4 39  ASN n 
4 40  THR n 
4 41  LEU n 
4 42  LYS n 
4 43  ASP n 
4 44  TYR n 
4 45  CYS n 
4 46  PRO n 
4 47  ILE n 
4 48  LEU n 
4 49  ILE n 
4 50  ALA n 
4 51  LYS n 
4 52  SER n 
4 53  SER n 
4 54  SER n 
4 55  SER n 
4 56  ASN n 
4 57  GLY n 
4 58  GLY n 
4 59  THR n 
4 60  ASN n 
4 61  ASN n 
4 62  ALA n 
4 63  ASN n 
4 64  THR n 
4 65  PRO n 
4 66  SER n 
4 67  TRP n 
4 68  GLN n 
4 69  THR n 
4 70  ALA n 
4 71  GLY n 
4 72  GLY n 
4 73  GLY n 
4 74  LYS n 
4 75  ASN n 
4 76  SER n 
4 77  CYS n 
4 78  ALA n 
4 79  THR n 
4 80  PHE n 
4 81  GLY n 
4 82  ALA n 
4 83  GLU n 
4 84  PHE n 
4 85  SER n 
4 86  ALA n 
4 87  ALA n 
4 88  SER n 
4 89  ASP n 
4 90  MET n 
4 91  ILE n 
4 92  ASN n 
4 93  ASN n 
4 94  ALA n 
4 95  GLN n 
4 96  LYS n 
4 97  ILE n 
4 98  VAL n 
4 99  GLN n 
4 100 GLU n 
4 101 THR n 
4 102 GLN n 
4 103 GLN n 
4 104 LEU n 
4 105 SER n 
4 106 ALA n 
4 107 ASN n 
4 108 GLN n 
4 109 PRO n 
4 110 LYS n 
4 111 ASN n 
4 112 ILE n 
4 113 THR n 
4 114 GLN n 
4 115 PRO n 
4 116 HIS n 
4 117 ASN n 
4 118 LEU n 
4 119 ASN n 
4 120 LEU n 
4 121 ASN n 
4 122 SER n 
4 123 PRO n 
4 124 SER n 
4 125 SER n 
4 126 LEU n 
4 127 THR n 
4 128 ALA n 
4 129 LEU n 
4 130 ALA n 
4 131 GLN n 
4 132 LYS n 
4 133 MET n 
4 134 LEU n 
4 135 LYS n 
4 136 ASN n 
4 137 ALA n 
4 138 GLN n 
4 139 SER n 
4 140 GLN n 
4 141 ALA n 
4 142 GLU n 
4 143 ILE n 
4 144 LEU n 
4 145 LYS n 
4 146 LEU n 
4 147 ALA n 
4 148 ASN n 
4 149 GLN n 
4 150 VAL n 
4 151 GLU n 
4 152 SER n 
4 153 ASP n 
4 154 PHE n 
4 155 ASN n 
4 156 LYS n 
4 157 LEU n 
4 158 SER n 
4 159 SER n 
4 160 GLY n 
4 161 HIS n 
4 162 LEU n 
4 163 LYS n 
4 164 ASP n 
4 165 TYR n 
4 166 ILE n 
4 167 GLY n 
4 168 LYS n 
4 169 CYS n 
4 170 ASP n 
4 171 ALA n 
4 172 SER n 
4 173 ALA n 
4 174 ILE n 
4 175 SER n 
4 176 SER n 
4 177 ALA n 
4 178 ASN n 
4 179 MET n 
4 180 THR n 
4 181 MET n 
4 182 GLN n 
4 183 ASN n 
4 184 GLN n 
4 185 LYS n 
4 186 ASN n 
4 187 ASN n 
4 188 TRP n 
4 189 GLY n 
4 190 ASN n 
4 191 GLY n 
4 192 CYS n 
4 193 ALA n 
4 194 GLY n 
4 195 VAL n 
4 196 GLU n 
4 197 GLU n 
4 198 THR n 
4 199 GLN n 
4 200 SER n 
4 201 LEU n 
4 202 LEU n 
4 203 LYS n 
4 204 THR n 
4 205 SER n 
4 206 ALA n 
4 207 ALA n 
4 208 ASP n 
4 209 PHE n 
4 210 ASN n 
4 211 ASN n 
4 212 GLN n 
4 213 THR n 
4 214 PRO n 
4 215 GLN n 
4 216 ILE n 
4 217 ASN n 
4 218 GLN n 
4 219 ALA n 
4 220 GLN n 
4 221 ASN n 
4 222 LEU n 
4 223 ALA n 
4 224 ASN n 
4 225 THR n 
4 226 LEU n 
4 227 ILE n 
4 228 GLN n 
4 229 GLU n 
4 230 LEU n 
4 231 GLY n 
4 232 ASN n 
4 233 ASN n 
4 234 PRO n 
4 235 PHE n 
4 236 ARG n 
4 237 ALA n 
4 238 SER n 
4 239 GLY n 
4 240 GLY n 
4 241 GLY n 
4 242 SER n 
4 243 GLY n 
4 244 GLY n 
4 245 GLY n 
4 246 GLY n 
4 247 SER n 
4 248 GLY n 
4 249 LYS n 
4 250 LEU n 
4 251 SER n 
4 252 ASP n 
4 253 THR n 
4 254 TYR n 
4 255 GLU n 
4 256 GLN n 
4 257 LEU n 
4 258 SER n 
4 259 ARG n 
4 260 LEU n 
4 261 LEU n 
4 262 THR n 
4 263 ASN n 
4 264 ASP n 
4 265 ASN n 
4 266 GLY n 
4 267 THR n 
4 268 ASN n 
4 269 SER n 
4 270 LYS n 
4 271 THR n 
4 272 SER n 
4 273 ALA n 
4 274 GLN n 
4 275 ALA n 
4 276 ILE n 
4 277 ASN n 
4 278 GLN n 
4 279 ALA n 
4 280 VAL n 
4 281 ASN n 
4 282 ASN n 
4 283 LEU n 
4 284 ASN n 
4 285 GLU n 
4 286 ARG n 
4 287 ALA n 
4 288 LYS n 
4 289 THR n 
4 290 LEU n 
4 291 ALA n 
4 292 GLY n 
4 293 GLY n 
4 294 THR n 
4 295 THR n 
4 296 ASN n 
4 297 SER n 
4 298 PRO n 
4 299 ALA n 
4 300 TYR n 
4 301 GLN n 
4 302 ALA n 
4 303 THR n 
4 304 LEU n 
4 305 LEU n 
4 306 ALA n 
4 307 LEU n 
4 308 ARG n 
4 309 SER n 
4 310 VAL n 
4 311 LEU n 
4 312 GLY n 
4 313 LEU n 
4 314 TRP n 
4 315 ASN n 
4 316 SER n 
4 317 MET n 
4 318 GLY n 
4 319 TYR n 
4 320 ALA n 
4 321 VAL n 
4 322 ILE n 
4 323 CYS n 
4 324 GLY n 
4 325 GLY n 
4 326 TYR n 
4 327 THR n 
4 328 LYS n 
4 329 SER n 
4 330 PRO n 
4 331 GLY n 
4 332 GLU n 
4 333 ASN n 
4 334 ASN n 
4 335 GLN n 
4 336 LYS n 
4 337 ASP n 
4 338 PHE n 
4 339 HIS n 
4 340 TYR n 
4 341 THR n 
4 342 ASP n 
4 343 GLU n 
4 344 ASN n 
4 345 GLY n 
4 346 ASN n 
4 347 GLY n 
4 348 THR n 
4 349 THR n 
4 350 ILE n 
4 351 ASN n 
4 352 CYS n 
4 353 GLY n 
4 354 GLY n 
4 355 SER n 
4 356 THR n 
4 357 ASN n 
4 358 SER n 
4 359 ASN n 
4 360 GLY n 
4 361 THR n 
4 362 HIS n 
4 363 SER n 
4 364 TYR n 
4 365 ASN n 
4 366 GLY n 
4 367 THR n 
4 368 ASN n 
4 369 THR n 
4 370 LEU n 
4 371 LYS n 
4 372 ALA n 
4 373 ASP n 
4 374 LYS n 
4 375 ASN n 
4 376 VAL n 
4 377 SER n 
4 378 LEU n 
4 379 SER n 
4 380 ILE n 
4 381 GLU n 
4 382 GLN n 
4 383 TYR n 
4 384 GLU n 
4 385 LYS n 
4 386 ILE n 
4 387 HIS n 
4 388 GLU n 
4 389 ALA n 
4 390 TYR n 
4 391 GLN n 
4 392 ILE n 
4 393 LEU n 
4 394 SER n 
4 395 LYS n 
4 396 ALA n 
4 397 LEU n 
4 398 LYS n 
4 399 GLN n 
4 400 ALA n 
4 401 GLY n 
4 402 LEU n 
4 403 ALA n 
4 404 PRO n 
4 405 LEU n 
4 406 ASN n 
4 407 SER n 
4 408 LYS n 
4 409 GLY n 
4 410 GLU n 
4 411 LYS n 
4 412 LEU n 
4 413 GLU n 
4 414 ALA n 
4 415 HIS n 
4 416 VAL n 
4 417 THR n 
4 418 THR n 
4 419 SER n 
4 420 LYS n 
4 421 TYR n 
4 422 GLY n 
4 423 SER n 
4 424 LEU n 
4 425 ARG n 
4 426 VAL n 
4 427 SER n 
4 428 CYS n 
4 429 ALA n 
4 430 ALA n 
4 431 SER n 
4 432 GLY n 
4 433 ARG n 
4 434 THR n 
4 435 PHE n 
4 436 THR n 
4 437 THR n 
4 438 TYR n 
4 439 ILE n 
4 440 MET n 
4 441 ALA n 
4 442 TRP n 
4 443 PHE n 
4 444 ARG n 
4 445 GLN n 
4 446 ALA n 
4 447 PRO n 
4 448 GLY n 
4 449 LYS n 
4 450 GLU n 
4 451 ARG n 
4 452 GLU n 
4 453 PHE n 
4 454 LEU n 
4 455 ALA n 
4 456 ALA n 
4 457 MET n 
4 458 ASP n 
4 459 GLN n 
4 460 GLY n 
4 461 ARG n 
4 462 ILE n 
4 463 GLN n 
4 464 TYR n 
4 465 TYR n 
4 466 GLY n 
4 467 ASP n 
4 468 SER n 
4 469 VAL n 
4 470 ARG n 
4 471 GLY n 
4 472 ARG n 
4 473 PHE n 
4 474 THR n 
4 475 ILE n 
4 476 SER n 
4 477 ARG n 
4 478 ASP n 
4 479 TYR n 
4 480 ALA n 
4 481 LYS n 
4 482 ASN n 
4 483 SER n 
4 484 VAL n 
4 485 ASP n 
4 486 LEU n 
4 487 GLN n 
4 488 LEU n 
4 489 ASP n 
4 490 GLY n 
4 491 LEU n 
4 492 ARG n 
4 493 PRO n 
4 494 GLU n 
4 495 ASP n 
4 496 THR n 
4 497 ALA n 
4 498 VAL n 
4 499 TYR n 
4 500 TYR n 
4 501 CYS n 
4 502 ALA n 
4 503 ALA n 
4 504 GLY n 
4 505 ALA n 
4 506 GLY n 
4 507 PHE n 
4 508 TRP n 
4 509 GLY n 
4 510 LEU n 
4 511 ARG n 
4 512 THR n 
4 513 ALA n 
4 514 SER n 
4 515 SER n 
4 516 TYR n 
4 517 HIS n 
4 518 TYR n 
4 519 TRP n 
4 520 GLY n 
4 521 GLN n 
4 522 GLY n 
4 523 THR n 
4 524 GLN n 
4 525 VAL n 
4 526 THR n 
4 527 VAL n 
4 528 SER n 
4 529 SER n 
4 530 HIS n 
4 531 HIS n 
4 532 HIS n 
4 533 HIS n 
4 534 HIS n 
4 535 HIS n 
4 536 GLU n 
4 537 PRO n 
4 538 GLU n 
4 539 ALA 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   464 human ? GABRA1             ? ? ? ? ? ? 'Homo sapiens'            9606   ? ? ? ? ? ? ? ? 
'Homo sapiens'            9606    ? ? kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid 
? 'stable transfection' ? pcDNA4-TO-Zeocin       ? ? 
2 1 sample 'Biological sequence' 1   473 human ? GABRB3             ? ? ? ? ? ? 'Homo sapiens'            9606   ? ? ? ? ? ? ? ? 
'Homo sapiens'            9606    ? ? kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid 
? 'stable transfection' ? pcDNA4-TO-hygromycin-B ? ? 
3 1 sample 'Biological sequence' 1   495 human ? GABRG2             ? ? ? ? ? ? 'Homo sapiens'            9606   ? ? ? ? ? ? ? ? 
'Homo sapiens'            9606    ? ? kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid 
? 'stable transfection' ? pcDNA4-TO-Geneticin    ? ? 
4 1 sample 'Biological sequence' 1   12  ?     ? ?                  ? ? ? ? ? ? 'Lama glama'              9844   ? ? ? ? ? ? ? ? 
'Escherichia coli 0.1197' 1005443 ? ? ?      ? ?                ? 'WK6 su-' ? ?            ?        ? ?               ? ? ?       
? ?                     ? pMESD2                 ? ? 
4 2 sample 'Biological sequence' 13  236 ?     ? 'hopQ, HPG27_1120' ? ? ? ? ? ? 'Helicobacter pylori G27' 563041 ? ? ? ? ? ? ? ? 
'Escherichia coli 0.1197' 1005443 ? ? ?      ? ?                ? 'WK6 su-' ? ?            ?        ? ?               ? ? ?       
? ?                     ? pMESD2                 ? ? 
4 3 sample 'Biological sequence' 237 539 ?     ? ?                  ? ? ? ? ? ? 'Lama glama'              9844   ? ? ? ? ? ? ? ? 
'Escherichia coli 0.1197' 1005443 ? ? ?      ? ?                ? 'WK6 su-' ? ?            ?        ? ?               ? ? ?       
? ?                     ? pMESD2                 ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 
'Glycam Condensed Sequence' GMML       1.0   
2  5 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
3  5 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}}
;
LINUCS                      PDB-CARE   ?     
4  6 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  7 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' 
LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
5  5 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
6  5 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
7  5 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
8  5 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
9  5 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
10 6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
12 7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
13 7 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
14 7 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
15 7 6  MAN C1 O1 3 BMA O3 HO3 sing ? 
16 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
17 8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
18 8 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
19 8 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
D10 non-polymer                   . DECANE ? 'C10 H22'        142.282 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PIO non-polymer                   . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   -34 ?   ?   ?   A . n 
A 1 2   LYS 2   -33 ?   ?   ?   A . n 
A 1 3   LYS 3   -32 ?   ?   ?   A . n 
A 1 4   SER 4   -31 ?   ?   ?   A . n 
A 1 5   PRO 5   -30 ?   ?   ?   A . n 
A 1 6   GLY 6   -29 ?   ?   ?   A . n 
A 1 7   LEU 7   -28 ?   ?   ?   A . n 
A 1 8   SER 8   -27 ?   ?   ?   A . n 
A 1 9   ASP 9   -26 ?   ?   ?   A . n 
A 1 10  TYR 10  -25 ?   ?   ?   A . n 
A 1 11  LEU 11  -24 ?   ?   ?   A . n 
A 1 12  TRP 12  -23 ?   ?   ?   A . n 
A 1 13  ALA 13  -22 ?   ?   ?   A . n 
A 1 14  TRP 14  -21 ?   ?   ?   A . n 
A 1 15  THR 15  -20 ?   ?   ?   A . n 
A 1 16  LEU 16  -19 ?   ?   ?   A . n 
A 1 17  PHE 17  -18 ?   ?   ?   A . n 
A 1 18  LEU 18  -17 ?   ?   ?   A . n 
A 1 19  SER 19  -16 ?   ?   ?   A . n 
A 1 20  THR 20  -15 ?   ?   ?   A . n 
A 1 21  LEU 21  -14 ?   ?   ?   A . n 
A 1 22  THR 22  -13 ?   ?   ?   A . n 
A 1 23  GLY 23  -12 ?   ?   ?   A . n 
A 1 24  ARG 24  -11 ?   ?   ?   A . n 
A 1 25  SER 25  -10 ?   ?   ?   A . n 
A 1 26  TYR 26  -9  ?   ?   ?   A . n 
A 1 27  GLY 27  -8  ?   ?   ?   A . n 
A 1 28  ASP 28  -7  ?   ?   ?   A . n 
A 1 29  TYR 29  -6  ?   ?   ?   A . n 
A 1 30  LYS 30  -5  ?   ?   ?   A . n 
A 1 31  ASP 31  -4  ?   ?   ?   A . n 
A 1 32  ASP 32  -3  ?   ?   ?   A . n 
A 1 33  ASP 33  -2  ?   ?   ?   A . n 
A 1 34  ASP 34  -1  ?   ?   ?   A . n 
A 1 35  LYS 35  0   ?   ?   ?   A . n 
A 1 36  GLN 36  1   ?   ?   ?   A . n 
A 1 37  PRO 37  2   ?   ?   ?   A . n 
A 1 38  SER 38  3   ?   ?   ?   A . n 
A 1 39  LEU 39  4   ?   ?   ?   A . n 
A 1 40  GLN 40  5   ?   ?   ?   A . n 
A 1 41  ASP 41  6   ?   ?   ?   A . n 
A 1 42  GLU 42  7   ?   ?   ?   A . n 
A 1 43  LEU 43  8   ?   ?   ?   A . n 
A 1 44  LYS 44  9   ?   ?   ?   A . n 
A 1 45  ASP 45  10  ?   ?   ?   A . n 
A 1 46  ASN 46  11  ?   ?   ?   A . n 
A 1 47  THR 47  12  12  THR THR A . n 
A 1 48  THR 48  13  13  THR THR A . n 
A 1 49  VAL 49  14  14  VAL VAL A . n 
A 1 50  PHE 50  15  15  PHE PHE A . n 
A 1 51  THR 51  16  16  THR THR A . n 
A 1 52  ARG 52  17  17  ARG ARG A . n 
A 1 53  ILE 53  18  18  ILE ILE A . n 
A 1 54  LEU 54  19  19  LEU LEU A . n 
A 1 55  ASP 55  20  20  ASP ASP A . n 
A 1 56  ARG 56  21  21  ARG ARG A . n 
A 1 57  LEU 57  22  22  LEU LEU A . n 
A 1 58  LEU 58  23  23  LEU LEU A . n 
A 1 59  ASP 59  24  24  ASP ASP A . n 
A 1 60  GLY 60  25  25  GLY GLY A . n 
A 1 61  TYR 61  26  26  TYR TYR A . n 
A 1 62  ASP 62  27  27  ASP ASP A . n 
A 1 63  ASN 63  28  28  ASN ASN A . n 
A 1 64  ARG 64  29  29  ARG ARG A . n 
A 1 65  LEU 65  30  30  LEU LEU A . n 
A 1 66  ARG 66  31  31  ARG ARG A . n 
A 1 67  PRO 67  32  32  PRO PRO A . n 
A 1 68  GLY 68  33  33  GLY GLY A . n 
A 1 69  LEU 69  34  34  LEU LEU A . n 
A 1 70  GLY 70  35  35  GLY GLY A . n 
A 1 71  GLU 71  36  36  GLU GLU A . n 
A 1 72  ARG 72  37  37  ARG ARG A . n 
A 1 73  VAL 73  38  38  VAL VAL A . n 
A 1 74  THR 74  39  39  THR THR A . n 
A 1 75  GLU 75  40  40  GLU GLU A . n 
A 1 76  VAL 76  41  41  VAL VAL A . n 
A 1 77  LYS 77  42  42  LYS LYS A . n 
A 1 78  THR 78  43  43  THR THR A . n 
A 1 79  ASP 79  44  44  ASP ASP A . n 
A 1 80  ILE 80  45  45  ILE ILE A . n 
A 1 81  PHE 81  46  46  PHE PHE A . n 
A 1 82  VAL 82  47  47  VAL VAL A . n 
A 1 83  THR 83  48  48  THR THR A . n 
A 1 84  SER 84  49  49  SER SER A . n 
A 1 85  PHE 85  50  50  PHE PHE A . n 
A 1 86  GLY 86  51  51  GLY GLY A . n 
A 1 87  PRO 87  52  52  PRO PRO A . n 
A 1 88  VAL 88  53  53  VAL VAL A . n 
A 1 89  SER 89  54  54  SER SER A . n 
A 1 90  ASP 90  55  55  ASP ASP A . n 
A 1 91  HIS 91  56  56  HIS HIS A . n 
A 1 92  ASP 92  57  57  ASP ASP A . n 
A 1 93  MET 93  58  58  MET MET A . n 
A 1 94  GLU 94  59  59  GLU GLU A . n 
A 1 95  TYR 95  60  60  TYR TYR A . n 
A 1 96  THR 96  61  61  THR THR A . n 
A 1 97  ILE 97  62  62  ILE ILE A . n 
A 1 98  ASP 98  63  63  ASP ASP A . n 
A 1 99  VAL 99  64  64  VAL VAL A . n 
A 1 100 PHE 100 65  65  PHE PHE A . n 
A 1 101 PHE 101 66  66  PHE PHE A . n 
A 1 102 ARG 102 67  67  ARG ARG A . n 
A 1 103 GLN 103 68  68  GLN GLN A . n 
A 1 104 SER 104 69  69  SER SER A . n 
A 1 105 TRP 105 70  70  TRP TRP A . n 
A 1 106 LYS 106 71  71  LYS LYS A . n 
A 1 107 ASP 107 72  72  ASP ASP A . n 
A 1 108 GLU 108 73  73  GLU GLU A . n 
A 1 109 ARG 109 74  74  ARG ARG A . n 
A 1 110 LEU 110 75  75  LEU LEU A . n 
A 1 111 LYS 111 76  76  LYS LYS A . n 
A 1 112 PHE 112 77  77  PHE PHE A . n 
A 1 113 LYS 113 78  78  LYS LYS A . n 
A 1 114 GLY 114 79  79  GLY GLY A . n 
A 1 115 PRO 115 80  80  PRO PRO A . n 
A 1 116 MET 116 81  81  MET MET A . n 
A 1 117 THR 117 82  82  THR THR A . n 
A 1 118 VAL 118 83  83  VAL VAL A . n 
A 1 119 LEU 119 84  84  LEU LEU A . n 
A 1 120 ARG 120 85  85  ARG ARG A . n 
A 1 121 LEU 121 86  86  LEU LEU A . n 
A 1 122 ASN 122 87  87  ASN ASN A . n 
A 1 123 ASN 123 88  88  ASN ASN A . n 
A 1 124 LEU 124 89  89  LEU LEU A . n 
A 1 125 MET 125 90  90  MET MET A . n 
A 1 126 ALA 126 91  91  ALA ALA A . n 
A 1 127 SER 127 92  92  SER SER A . n 
A 1 128 LYS 128 93  93  LYS LYS A . n 
A 1 129 ILE 129 94  94  ILE ILE A . n 
A 1 130 TRP 130 95  95  TRP TRP A . n 
A 1 131 THR 131 96  96  THR THR A . n 
A 1 132 PRO 132 97  97  PRO PRO A . n 
A 1 133 ASP 133 98  98  ASP ASP A . n 
A 1 134 THR 134 99  99  THR THR A . n 
A 1 135 PHE 135 100 100 PHE PHE A . n 
A 1 136 PHE 136 101 101 PHE PHE A . n 
A 1 137 HIS 137 102 102 HIS HIS A . n 
A 1 138 ASN 138 103 103 ASN ASN A . n 
A 1 139 GLY 139 104 104 GLY GLY A . n 
A 1 140 LYS 140 105 105 LYS LYS A . n 
A 1 141 LYS 141 106 106 LYS LYS A . n 
A 1 142 SER 142 107 107 SER SER A . n 
A 1 143 VAL 143 108 108 VAL VAL A . n 
A 1 144 ALA 144 109 109 ALA ALA A . n 
A 1 145 HIS 145 110 110 HIS HIS A . n 
A 1 146 ASN 146 111 111 ASN ASN A . n 
A 1 147 MET 147 112 112 MET MET A . n 
A 1 148 THR 148 113 113 THR THR A . n 
A 1 149 MET 149 114 114 MET MET A . n 
A 1 150 PRO 150 115 115 PRO PRO A . n 
A 1 151 ASN 151 116 116 ASN ASN A . n 
A 1 152 LYS 152 117 117 LYS LYS A . n 
A 1 153 LEU 153 118 118 LEU LEU A . n 
A 1 154 LEU 154 119 119 LEU LEU A . n 
A 1 155 ARG 155 120 120 ARG ARG A . n 
A 1 156 ILE 156 121 121 ILE ILE A . n 
A 1 157 THR 157 122 122 THR THR A . n 
A 1 158 GLU 158 123 123 GLU GLU A . n 
A 1 159 ASP 159 124 124 ASP ASP A . n 
A 1 160 GLY 160 125 125 GLY GLY A . n 
A 1 161 THR 161 126 126 THR THR A . n 
A 1 162 LEU 162 127 127 LEU LEU A . n 
A 1 163 LEU 163 128 128 LEU LEU A . n 
A 1 164 TYR 164 129 129 TYR TYR A . n 
A 1 165 THR 165 130 130 THR THR A . n 
A 1 166 MET 166 131 131 MET MET A . n 
A 1 167 ARG 167 132 132 ARG ARG A . n 
A 1 168 LEU 168 133 133 LEU LEU A . n 
A 1 169 THR 169 134 134 THR THR A . n 
A 1 170 VAL 170 135 135 VAL VAL A . n 
A 1 171 ARG 171 136 136 ARG ARG A . n 
A 1 172 ALA 172 137 137 ALA ALA A . n 
A 1 173 GLU 173 138 138 GLU GLU A . n 
A 1 174 CYS 174 139 139 CYS CYS A . n 
A 1 175 PRO 175 140 140 PRO PRO A . n 
A 1 176 MET 176 141 141 MET MET A . n 
A 1 177 HIS 177 142 142 HIS HIS A . n 
A 1 178 LEU 178 143 143 LEU LEU A . n 
A 1 179 GLU 179 144 144 GLU GLU A . n 
A 1 180 ASP 180 145 145 ASP ASP A . n 
A 1 181 PHE 181 146 146 PHE PHE A . n 
A 1 182 PRO 182 147 147 PRO PRO A . n 
A 1 183 MET 183 148 148 MET MET A . n 
A 1 184 ASP 184 149 149 ASP ASP A . n 
A 1 185 ALA 185 150 150 ALA ALA A . n 
A 1 186 HIS 186 151 151 HIS HIS A . n 
A 1 187 ALA 187 152 152 ALA ALA A . n 
A 1 188 CYS 188 153 153 CYS CYS A . n 
A 1 189 PRO 189 154 154 PRO PRO A . n 
A 1 190 LEU 190 155 155 LEU LEU A . n 
A 1 191 LYS 191 156 156 LYS LYS A . n 
A 1 192 PHE 192 157 157 PHE PHE A . n 
A 1 193 GLY 193 158 158 GLY GLY A . n 
A 1 194 SER 194 159 159 SER SER A . n 
A 1 195 TYR 195 160 160 TYR TYR A . n 
A 1 196 ALA 196 161 161 ALA ALA A . n 
A 1 197 TYR 197 162 162 TYR TYR A . n 
A 1 198 THR 198 163 163 THR THR A . n 
A 1 199 ARG 199 164 164 ARG ARG A . n 
A 1 200 ALA 200 165 165 ALA ALA A . n 
A 1 201 GLU 201 166 166 GLU GLU A . n 
A 1 202 VAL 202 167 167 VAL VAL A . n 
A 1 203 VAL 203 168 168 VAL VAL A . n 
A 1 204 TYR 204 169 169 TYR TYR A . n 
A 1 205 GLU 205 170 170 GLU GLU A . n 
A 1 206 TRP 206 171 171 TRP TRP A . n 
A 1 207 THR 207 172 172 THR THR A . n 
A 1 208 ARG 208 173 173 ARG ARG A . n 
A 1 209 GLU 209 174 174 GLU GLU A . n 
A 1 210 PRO 210 175 175 PRO PRO A . n 
A 1 211 ALA 211 176 176 ALA ALA A . n 
A 1 212 ARG 212 177 177 ARG ARG A . n 
A 1 213 SER 213 178 178 SER SER A . n 
A 1 214 VAL 214 179 179 VAL VAL A . n 
A 1 215 VAL 215 180 180 VAL VAL A . n 
A 1 216 VAL 216 181 181 VAL VAL A . n 
A 1 217 ALA 217 182 182 ALA ALA A . n 
A 1 218 GLU 218 183 183 GLU GLU A . n 
A 1 219 ASP 219 184 184 ASP ASP A . n 
A 1 220 GLY 220 185 185 GLY GLY A . n 
A 1 221 SER 221 186 186 SER SER A . n 
A 1 222 ARG 222 187 187 ARG ARG A . n 
A 1 223 LEU 223 188 188 LEU LEU A . n 
A 1 224 ASN 224 189 189 ASN ASN A . n 
A 1 225 GLN 225 190 190 GLN GLN A . n 
A 1 226 TYR 226 191 191 TYR TYR A . n 
A 1 227 ASP 227 192 192 ASP ASP A . n 
A 1 228 LEU 228 193 193 LEU LEU A . n 
A 1 229 LEU 229 194 194 LEU LEU A . n 
A 1 230 GLY 230 195 195 GLY GLY A . n 
A 1 231 GLN 231 196 196 GLN GLN A . n 
A 1 232 THR 232 197 197 THR THR A . n 
A 1 233 VAL 233 198 198 VAL VAL A . n 
A 1 234 ASP 234 199 199 ASP ASP A . n 
A 1 235 SER 235 200 200 SER SER A . n 
A 1 236 GLY 236 201 201 GLY GLY A . n 
A 1 237 ILE 237 202 202 ILE ILE A . n 
A 1 238 VAL 238 203 203 VAL VAL A . n 
A 1 239 GLN 239 204 204 GLN GLN A . n 
A 1 240 SER 240 205 205 SER SER A . n 
A 1 241 SER 241 206 206 SER SER A . n 
A 1 242 THR 242 207 207 THR THR A . n 
A 1 243 GLY 243 208 208 GLY GLY A . n 
A 1 244 GLU 244 209 209 GLU GLU A . n 
A 1 245 TYR 245 210 210 TYR TYR A . n 
A 1 246 VAL 246 211 211 VAL VAL A . n 
A 1 247 VAL 247 212 212 VAL VAL A . n 
A 1 248 MET 248 213 213 MET MET A . n 
A 1 249 THR 249 214 214 THR THR A . n 
A 1 250 THR 250 215 215 THR THR A . n 
A 1 251 HIS 251 216 216 HIS HIS A . n 
A 1 252 PHE 252 217 217 PHE PHE A . n 
A 1 253 HIS 253 218 218 HIS HIS A . n 
A 1 254 LEU 254 219 219 LEU LEU A . n 
A 1 255 LYS 255 220 220 LYS LYS A . n 
A 1 256 ARG 256 221 221 ARG ARG A . n 
A 1 257 LYS 257 222 222 LYS LYS A . n 
A 1 258 ILE 258 223 223 ILE ILE A . n 
A 1 259 GLY 259 224 224 GLY GLY A . n 
A 1 260 TYR 260 225 225 TYR TYR A . n 
A 1 261 PHE 261 226 226 PHE PHE A . n 
A 1 262 VAL 262 227 227 VAL VAL A . n 
A 1 263 ILE 263 228 228 ILE ILE A . n 
A 1 264 GLN 264 229 229 GLN GLN A . n 
A 1 265 THR 265 230 230 THR THR A . n 
A 1 266 TYR 266 231 231 TYR TYR A . n 
A 1 267 LEU 267 232 232 LEU LEU A . n 
A 1 268 PRO 268 233 233 PRO PRO A . n 
A 1 269 CYS 269 234 234 CYS CYS A . n 
A 1 270 ILE 270 235 235 ILE ILE A . n 
A 1 271 MET 271 236 236 MET MET A . n 
A 1 272 THR 272 237 237 THR THR A . n 
A 1 273 VAL 273 238 238 VAL VAL A . n 
A 1 274 ILE 274 239 239 ILE ILE A . n 
A 1 275 LEU 275 240 240 LEU LEU A . n 
A 1 276 SER 276 241 241 SER SER A . n 
A 1 277 GLN 277 242 242 GLN GLN A . n 
A 1 278 VAL 278 243 243 VAL VAL A . n 
A 1 279 SER 279 244 244 SER SER A . n 
A 1 280 PHE 280 245 245 PHE PHE A . n 
A 1 281 TRP 281 246 246 TRP TRP A . n 
A 1 282 LEU 282 247 247 LEU LEU A . n 
A 1 283 ASN 283 248 248 ASN ASN A . n 
A 1 284 ARG 284 249 249 ARG ARG A . n 
A 1 285 GLU 285 250 250 GLU GLU A . n 
A 1 286 SER 286 251 251 SER SER A . n 
A 1 287 VAL 287 252 252 VAL VAL A . n 
A 1 288 PRO 288 253 253 PRO PRO A . n 
A 1 289 ALA 289 254 254 ALA ALA A . n 
A 1 290 ARG 290 255 255 ARG ARG A . n 
A 1 291 THR 291 256 256 THR THR A . n 
A 1 292 VAL 292 257 257 VAL VAL A . n 
A 1 293 PHE 293 258 258 PHE PHE A . n 
A 1 294 GLY 294 259 259 GLY GLY A . n 
A 1 295 VAL 295 260 260 VAL VAL A . n 
A 1 296 THR 296 261 261 THR THR A . n 
A 1 297 THR 297 262 262 THR THR A . n 
A 1 298 VAL 298 263 263 VAL VAL A . n 
A 1 299 LEU 299 264 264 LEU LEU A . n 
A 1 300 THR 300 265 265 THR THR A . n 
A 1 301 MET 301 266 266 MET MET A . n 
A 1 302 THR 302 267 267 THR THR A . n 
A 1 303 THR 303 268 268 THR THR A . n 
A 1 304 LEU 304 269 269 LEU LEU A . n 
A 1 305 SER 305 270 270 SER SER A . n 
A 1 306 ILE 306 271 271 ILE ILE A . n 
A 1 307 SER 307 272 272 SER SER A . n 
A 1 308 ALA 308 273 273 ALA ALA A . n 
A 1 309 ARG 309 274 274 ARG ARG A . n 
A 1 310 ASN 310 275 275 ASN ASN A . n 
A 1 311 SER 311 276 276 SER SER A . n 
A 1 312 LEU 312 277 277 LEU LEU A . n 
A 1 313 PRO 313 278 278 PRO PRO A . n 
A 1 314 LYS 314 279 279 LYS LYS A . n 
A 1 315 VAL 315 280 280 VAL VAL A . n 
A 1 316 ALA 316 281 281 ALA ALA A . n 
A 1 317 TYR 317 282 282 TYR TYR A . n 
A 1 318 ALA 318 283 283 ALA ALA A . n 
A 1 319 THR 319 284 284 THR THR A . n 
A 1 320 ALA 320 285 285 ALA ALA A . n 
A 1 321 MET 321 286 286 MET MET A . n 
A 1 322 ASP 322 287 287 ASP ASP A . n 
A 1 323 TRP 323 288 288 TRP TRP A . n 
A 1 324 PHE 324 289 289 PHE PHE A . n 
A 1 325 ILE 325 290 290 ILE ILE A . n 
A 1 326 ALA 326 291 291 ALA ALA A . n 
A 1 327 VAL 327 292 292 VAL VAL A . n 
A 1 328 CYS 328 293 293 CYS CYS A . n 
A 1 329 TYR 329 294 294 TYR TYR A . n 
A 1 330 ALA 330 295 295 ALA ALA A . n 
A 1 331 PHE 331 296 296 PHE PHE A . n 
A 1 332 VAL 332 297 297 VAL VAL A . n 
A 1 333 PHE 333 298 298 PHE PHE A . n 
A 1 334 SER 334 299 299 SER SER A . n 
A 1 335 ALA 335 300 300 ALA ALA A . n 
A 1 336 LEU 336 301 301 LEU LEU A . n 
A 1 337 ILE 337 302 302 ILE ILE A . n 
A 1 338 GLU 338 303 303 GLU GLU A . n 
A 1 339 PHE 339 304 304 PHE PHE A . n 
A 1 340 ALA 340 305 305 ALA ALA A . n 
A 1 341 THR 341 306 306 THR THR A . n 
A 1 342 VAL 342 307 307 VAL VAL A . n 
A 1 343 ASN 343 308 308 ASN ASN A . n 
A 1 344 TYR 344 309 309 TYR TYR A . n 
A 1 345 PHE 345 310 310 PHE PHE A . n 
A 1 346 THR 346 311 311 THR THR A . n 
A 1 347 LYS 347 312 312 LYS LYS A . n 
A 1 348 ARG 348 313 ?   ?   ?   A . n 
A 1 349 GLY 349 314 ?   ?   ?   A . n 
A 1 350 TYR 350 315 ?   ?   ?   A . n 
A 1 351 ALA 351 316 ?   ?   ?   A . n 
A 1 352 TRP 352 317 ?   ?   ?   A . n 
A 1 353 ASP 353 318 ?   ?   ?   A . n 
A 1 354 GLY 354 319 ?   ?   ?   A . n 
A 1 355 LYS 355 320 ?   ?   ?   A . n 
A 1 356 SER 356 321 ?   ?   ?   A . n 
A 1 357 VAL 357 322 ?   ?   ?   A . n 
A 1 358 VAL 358 323 ?   ?   ?   A . n 
A 1 359 PRO 359 324 ?   ?   ?   A . n 
A 1 360 GLU 360 325 ?   ?   ?   A . n 
A 1 361 LYS 361 326 ?   ?   ?   A . n 
A 1 362 PRO 362 327 ?   ?   ?   A . n 
A 1 363 LYS 363 328 ?   ?   ?   A . n 
A 1 364 LYS 364 329 ?   ?   ?   A . n 
A 1 365 VAL 365 330 ?   ?   ?   A . n 
A 1 366 LYS 366 331 ?   ?   ?   A . n 
A 1 367 ASP 367 332 ?   ?   ?   A . n 
A 1 368 PRO 368 333 ?   ?   ?   A . n 
A 1 369 LEU 369 334 ?   ?   ?   A . n 
A 1 370 ILE 370 335 ?   ?   ?   A . n 
A 1 371 LYS 371 336 ?   ?   ?   A . n 
A 1 372 LYS 372 337 ?   ?   ?   A . n 
A 1 373 ASN 373 338 ?   ?   ?   A . n 
A 1 374 ASN 374 339 ?   ?   ?   A . n 
A 1 375 THR 375 340 ?   ?   ?   A . n 
A 1 376 TYR 376 341 ?   ?   ?   A . n 
A 1 377 ALA 377 342 ?   ?   ?   A . n 
A 1 378 PRO 378 343 ?   ?   ?   A . n 
A 1 379 THR 379 344 ?   ?   ?   A . n 
A 1 380 ALA 380 345 ?   ?   ?   A . n 
A 1 381 THR 381 346 ?   ?   ?   A . n 
A 1 382 SER 382 347 ?   ?   ?   A . n 
A 1 383 TYR 383 348 ?   ?   ?   A . n 
A 1 384 THR 384 349 ?   ?   ?   A . n 
A 1 385 PRO 385 350 ?   ?   ?   A . n 
A 1 386 ASN 386 351 ?   ?   ?   A . n 
A 1 387 LEU 387 352 ?   ?   ?   A . n 
A 1 388 ALA 388 353 ?   ?   ?   A . n 
A 1 389 ARG 389 354 ?   ?   ?   A . n 
A 1 390 GLY 390 355 ?   ?   ?   A . n 
A 1 391 ASP 391 356 ?   ?   ?   A . n 
A 1 392 PRO 392 357 ?   ?   ?   A . n 
A 1 393 GLY 393 358 ?   ?   ?   A . n 
A 1 394 LEU 394 359 ?   ?   ?   A . n 
A 1 395 ALA 395 360 ?   ?   ?   A . n 
A 1 396 THR 396 361 ?   ?   ?   A . n 
A 1 397 ILE 397 362 ?   ?   ?   A . n 
A 1 398 ALA 398 363 ?   ?   ?   A . n 
A 1 399 LYS 399 364 ?   ?   ?   A . n 
A 1 400 SER 400 365 ?   ?   ?   A . n 
A 1 401 ALA 401 366 ?   ?   ?   A . n 
A 1 402 THR 402 367 ?   ?   ?   A . n 
A 1 403 ILE 403 368 ?   ?   ?   A . n 
A 1 404 GLU 404 369 ?   ?   ?   A . n 
A 1 405 PRO 405 370 ?   ?   ?   A . n 
A 1 406 LYS 406 371 ?   ?   ?   A . n 
A 1 407 GLU 407 372 ?   ?   ?   A . n 
A 1 408 VAL 408 373 ?   ?   ?   A . n 
A 1 409 LYS 409 374 ?   ?   ?   A . n 
A 1 410 PRO 410 375 ?   ?   ?   A . n 
A 1 411 GLU 411 376 ?   ?   ?   A . n 
A 1 412 THR 412 377 ?   ?   ?   A . n 
A 1 413 LYS 413 378 ?   ?   ?   A . n 
A 1 414 PRO 414 379 ?   ?   ?   A . n 
A 1 415 PRO 415 380 ?   ?   ?   A . n 
A 1 416 GLU 416 381 ?   ?   ?   A . n 
A 1 417 PRO 417 382 ?   ?   ?   A . n 
A 1 418 LYS 418 383 ?   ?   ?   A . n 
A 1 419 LYS 419 384 ?   ?   ?   A . n 
A 1 420 THR 420 385 ?   ?   ?   A . n 
A 1 421 PHE 421 386 386 PHE PHE A . n 
A 1 422 ASN 422 387 387 ASN ASN A . n 
A 1 423 SER 423 388 388 SER SER A . n 
A 1 424 VAL 424 389 389 VAL VAL A . n 
A 1 425 SER 425 390 390 SER SER A . n 
A 1 426 LYS 426 391 391 LYS LYS A . n 
A 1 427 ILE 427 392 392 ILE ILE A . n 
A 1 428 ASP 428 393 393 ASP ASP A . n 
A 1 429 ARG 429 394 394 ARG ARG A . n 
A 1 430 LEU 430 395 395 LEU LEU A . n 
A 1 431 SER 431 396 396 SER SER A . n 
A 1 432 ARG 432 397 397 ARG ARG A . n 
A 1 433 ILE 433 398 398 ILE ILE A . n 
A 1 434 ALA 434 399 399 ALA ALA A . n 
A 1 435 PHE 435 400 400 PHE PHE A . n 
A 1 436 PRO 436 401 401 PRO PRO A . n 
A 1 437 LEU 437 402 402 LEU LEU A . n 
A 1 438 LEU 438 403 403 LEU LEU A . n 
A 1 439 PHE 439 404 404 PHE PHE A . n 
A 1 440 GLY 440 405 405 GLY GLY A . n 
A 1 441 ILE 441 406 406 ILE ILE A . n 
A 1 442 PHE 442 407 407 PHE PHE A . n 
A 1 443 ASN 443 408 408 ASN ASN A . n 
A 1 444 LEU 444 409 409 LEU LEU A . n 
A 1 445 VAL 445 410 410 VAL VAL A . n 
A 1 446 TYR 446 411 411 TYR TYR A . n 
A 1 447 TRP 447 412 412 TRP TRP A . n 
A 1 448 ALA 448 413 413 ALA ALA A . n 
A 1 449 THR 449 414 414 THR THR A . n 
A 1 450 TYR 450 415 415 TYR TYR A . n 
A 1 451 LEU 451 416 416 LEU LEU A . n 
A 1 452 ASN 452 417 417 ASN ASN A . n 
A 1 453 ARG 453 418 418 ARG ARG A . n 
A 1 454 GLU 454 419 ?   ?   ?   A . n 
A 1 455 PRO 455 420 ?   ?   ?   A . n 
A 1 456 GLN 456 421 ?   ?   ?   A . n 
A 1 457 LEU 457 422 ?   ?   ?   A . n 
A 1 458 LYS 458 423 ?   ?   ?   A . n 
A 1 459 ALA 459 424 ?   ?   ?   A . n 
A 1 460 PRO 460 425 ?   ?   ?   A . n 
A 1 461 THR 461 426 ?   ?   ?   A . n 
A 1 462 PRO 462 427 ?   ?   ?   A . n 
A 1 463 HIS 463 428 ?   ?   ?   A . n 
A 1 464 GLN 464 429 ?   ?   ?   A . n 
B 2 1   MET 1   -24 ?   ?   ?   B . n 
B 2 2   CYS 2   -23 ?   ?   ?   B . n 
B 2 3   SER 3   -22 ?   ?   ?   B . n 
B 2 4   GLY 4   -21 ?   ?   ?   B . n 
B 2 5   LEU 5   -20 ?   ?   ?   B . n 
B 2 6   LEU 6   -19 ?   ?   ?   B . n 
B 2 7   GLU 7   -18 ?   ?   ?   B . n 
B 2 8   LEU 8   -17 ?   ?   ?   B . n 
B 2 9   LEU 9   -16 ?   ?   ?   B . n 
B 2 10  LEU 10  -15 ?   ?   ?   B . n 
B 2 11  PRO 11  -14 ?   ?   ?   B . n 
B 2 12  ILE 12  -13 ?   ?   ?   B . n 
B 2 13  TRP 13  -12 ?   ?   ?   B . n 
B 2 14  LEU 14  -11 ?   ?   ?   B . n 
B 2 15  SER 15  -10 ?   ?   ?   B . n 
B 2 16  TRP 16  -9  ?   ?   ?   B . n 
B 2 17  THR 17  -8  ?   ?   ?   B . n 
B 2 18  LEU 18  -7  ?   ?   ?   B . n 
B 2 19  GLY 19  -6  ?   ?   ?   B . n 
B 2 20  THR 20  -5  ?   ?   ?   B . n 
B 2 21  ARG 21  -4  ?   ?   ?   B . n 
B 2 22  GLY 22  -3  ?   ?   ?   B . n 
B 2 23  SER 23  -2  ?   ?   ?   B . n 
B 2 24  GLU 24  -1  ?   ?   ?   B . n 
B 2 25  PRO 25  0   ?   ?   ?   B . n 
B 2 26  ARG 26  1   ?   ?   ?   B . n 
B 2 27  SER 27  2   ?   ?   ?   B . n 
B 2 28  VAL 28  3   ?   ?   ?   B . n 
B 2 29  ASN 29  4   ?   ?   ?   B . n 
B 2 30  ASP 30  5   ?   ?   ?   B . n 
B 2 31  PRO 31  6   ?   ?   ?   B . n 
B 2 32  GLY 32  7   ?   ?   ?   B . n 
B 2 33  ASN 33  8   ?   ?   ?   B . n 
B 2 34  MET 34  9   ?   ?   ?   B . n 
B 2 35  SER 35  10  10  SER SER B . n 
B 2 36  PHE 36  11  11  PHE PHE B . n 
B 2 37  VAL 37  12  12  VAL VAL B . n 
B 2 38  LYS 38  13  13  LYS LYS B . n 
B 2 39  GLU 39  14  14  GLU GLU B . n 
B 2 40  THR 40  15  15  THR THR B . n 
B 2 41  VAL 41  16  16  VAL VAL B . n 
B 2 42  ASP 42  17  17  ASP ASP B . n 
B 2 43  LYS 43  18  18  LYS LYS B . n 
B 2 44  LEU 44  19  19  LEU LEU B . n 
B 2 45  LEU 45  20  20  LEU LEU B . n 
B 2 46  LYS 46  21  21  LYS LYS B . n 
B 2 47  GLY 47  22  22  GLY GLY B . n 
B 2 48  TYR 48  23  23  TYR TYR B . n 
B 2 49  ASP 49  24  24  ASP ASP B . n 
B 2 50  ILE 50  25  25  ILE ILE B . n 
B 2 51  ARG 51  26  26  ARG ARG B . n 
B 2 52  LEU 52  27  27  LEU LEU B . n 
B 2 53  ARG 53  28  28  ARG ARG B . n 
B 2 54  PRO 54  29  29  PRO PRO B . n 
B 2 55  ASP 55  30  30  ASP ASP B . n 
B 2 56  PHE 56  31  31  PHE PHE B . n 
B 2 57  GLY 57  32  32  GLY GLY B . n 
B 2 58  GLY 58  33  33  GLY GLY B . n 
B 2 59  PRO 59  34  34  PRO PRO B . n 
B 2 60  PRO 60  35  35  PRO PRO B . n 
B 2 61  VAL 61  36  36  VAL VAL B . n 
B 2 62  CYS 62  37  37  CYS CYS B . n 
B 2 63  VAL 63  38  38  VAL VAL B . n 
B 2 64  GLY 64  39  39  GLY GLY B . n 
B 2 65  MET 65  40  40  MET MET B . n 
B 2 66  ASN 66  41  41  ASN ASN B . n 
B 2 67  ILE 67  42  42  ILE ILE B . n 
B 2 68  ASP 68  43  43  ASP ASP B . n 
B 2 69  ILE 69  44  44  ILE ILE B . n 
B 2 70  ALA 70  45  45  ALA ALA B . n 
B 2 71  SER 71  46  46  SER SER B . n 
B 2 72  ILE 72  47  47  ILE ILE B . n 
B 2 73  ASP 73  48  48  ASP ASP B . n 
B 2 74  MET 74  49  49  MET MET B . n 
B 2 75  VAL 75  50  50  VAL VAL B . n 
B 2 76  SER 76  51  51  SER SER B . n 
B 2 77  GLU 77  52  52  GLU GLU B . n 
B 2 78  VAL 78  53  53  VAL VAL B . n 
B 2 79  ASN 79  54  54  ASN ASN B . n 
B 2 80  MET 80  55  55  MET MET B . n 
B 2 81  ASP 81  56  56  ASP ASP B . n 
B 2 82  TYR 82  57  57  TYR TYR B . n 
B 2 83  THR 83  58  58  THR THR B . n 
B 2 84  LEU 84  59  59  LEU LEU B . n 
B 2 85  THR 85  60  60  THR THR B . n 
B 2 86  MET 86  61  61  MET MET B . n 
B 2 87  TYR 87  62  62  TYR TYR B . n 
B 2 88  PHE 88  63  63  PHE PHE B . n 
B 2 89  GLN 89  64  64  GLN GLN B . n 
B 2 90  GLN 90  65  65  GLN GLN B . n 
B 2 91  TYR 91  66  66  TYR TYR B . n 
B 2 92  TRP 92  67  67  TRP TRP B . n 
B 2 93  ARG 93  68  68  ARG ARG B . n 
B 2 94  ASP 94  69  69  ASP ASP B . n 
B 2 95  LYS 95  70  70  LYS LYS B . n 
B 2 96  ARG 96  71  71  ARG ARG B . n 
B 2 97  LEU 97  72  72  LEU LEU B . n 
B 2 98  ALA 98  73  73  ALA ALA B . n 
B 2 99  TYR 99  74  74  TYR TYR B . n 
B 2 100 SER 100 75  75  SER SER B . n 
B 2 101 GLY 101 76  76  GLY GLY B . n 
B 2 102 ILE 102 77  77  ILE ILE B . n 
B 2 103 PRO 103 78  78  PRO PRO B . n 
B 2 104 LEU 104 79  79  LEU LEU B . n 
B 2 105 ASN 105 80  80  ASN ASN B . n 
B 2 106 LEU 106 81  81  LEU LEU B . n 
B 2 107 THR 107 82  82  THR THR B . n 
B 2 108 LEU 108 83  83  LEU LEU B . n 
B 2 109 ASP 109 84  84  ASP ASP B . n 
B 2 110 ASN 110 85  85  ASN ASN B . n 
B 2 111 ARG 111 86  86  ARG ARG B . n 
B 2 112 VAL 112 87  87  VAL VAL B . n 
B 2 113 ALA 113 88  88  ALA ALA B . n 
B 2 114 ASP 114 89  89  ASP ASP B . n 
B 2 115 GLN 115 90  90  GLN GLN B . n 
B 2 116 LEU 116 91  91  LEU LEU B . n 
B 2 117 TRP 117 92  92  TRP TRP B . n 
B 2 118 VAL 118 93  93  VAL VAL B . n 
B 2 119 PRO 119 94  94  PRO PRO B . n 
B 2 120 ASP 120 95  95  ASP ASP B . n 
B 2 121 THR 121 96  96  THR THR B . n 
B 2 122 TYR 122 97  97  TYR TYR B . n 
B 2 123 PHE 123 98  98  PHE PHE B . n 
B 2 124 LEU 124 99  99  LEU LEU B . n 
B 2 125 ASN 125 100 100 ASN ASN B . n 
B 2 126 ASP 126 101 101 ASP ASP B . n 
B 2 127 LYS 127 102 102 LYS LYS B . n 
B 2 128 LYS 128 103 103 LYS LYS B . n 
B 2 129 SER 129 104 104 SER SER B . n 
B 2 130 PHE 130 105 105 PHE PHE B . n 
B 2 131 VAL 131 106 106 VAL VAL B . n 
B 2 132 HIS 132 107 107 HIS HIS B . n 
B 2 133 GLY 133 108 108 GLY GLY B . n 
B 2 134 VAL 134 109 109 VAL VAL B . n 
B 2 135 THR 135 110 110 THR THR B . n 
B 2 136 VAL 136 111 111 VAL VAL B . n 
B 2 137 LYS 137 112 112 LYS LYS B . n 
B 2 138 ASN 138 113 113 ASN ASN B . n 
B 2 139 ARG 139 114 114 ARG ARG B . n 
B 2 140 MET 140 115 115 MET MET B . n 
B 2 141 ILE 141 116 116 ILE ILE B . n 
B 2 142 ARG 142 117 117 ARG ARG B . n 
B 2 143 LEU 143 118 118 LEU LEU B . n 
B 2 144 HIS 144 119 119 HIS HIS B . n 
B 2 145 PRO 145 120 120 PRO PRO B . n 
B 2 146 ASP 146 121 121 ASP ASP B . n 
B 2 147 GLY 147 122 122 GLY GLY B . n 
B 2 148 THR 148 123 123 THR THR B . n 
B 2 149 VAL 149 124 124 VAL VAL B . n 
B 2 150 LEU 150 125 125 LEU LEU B . n 
B 2 151 TYR 151 126 126 TYR TYR B . n 
B 2 152 GLY 152 127 127 GLY GLY B . n 
B 2 153 LEU 153 128 128 LEU LEU B . n 
B 2 154 ARG 154 129 129 ARG ARG B . n 
B 2 155 ILE 155 130 130 ILE ILE B . n 
B 2 156 THR 156 131 131 THR THR B . n 
B 2 157 THR 157 132 132 THR THR B . n 
B 2 158 THR 158 133 133 THR THR B . n 
B 2 159 ALA 159 134 134 ALA ALA B . n 
B 2 160 ALA 160 135 135 ALA ALA B . n 
B 2 161 CYS 161 136 136 CYS CYS B . n 
B 2 162 MET 162 137 137 MET MET B . n 
B 2 163 MET 163 138 138 MET MET B . n 
B 2 164 ASP 164 139 139 ASP ASP B . n 
B 2 165 LEU 165 140 140 LEU LEU B . n 
B 2 166 ARG 166 141 141 ARG ARG B . n 
B 2 167 ARG 167 142 142 ARG ARG B . n 
B 2 168 TYR 168 143 143 TYR TYR B . n 
B 2 169 PRO 169 144 144 PRO PRO B . n 
B 2 170 LEU 170 145 145 LEU LEU B . n 
B 2 171 ASP 171 146 146 ASP ASP B . n 
B 2 172 GLU 172 147 147 GLU GLU B . n 
B 2 173 GLN 173 148 148 GLN GLN B . n 
B 2 174 ASN 174 149 149 ASN ASN B . n 
B 2 175 CYS 175 150 150 CYS CYS B . n 
B 2 176 THR 176 151 151 THR THR B . n 
B 2 177 LEU 177 152 152 LEU LEU B . n 
B 2 178 GLU 178 153 153 GLU GLU B . n 
B 2 179 ILE 179 154 154 ILE ILE B . n 
B 2 180 GLU 180 155 155 GLU GLU B . n 
B 2 181 SER 181 156 156 SER SER B . n 
B 2 182 TYR 182 157 157 TYR TYR B . n 
B 2 183 GLY 183 158 158 GLY GLY B . n 
B 2 184 TYR 184 159 159 TYR TYR B . n 
B 2 185 THR 185 160 160 THR THR B . n 
B 2 186 THR 186 161 161 THR THR B . n 
B 2 187 ASP 187 162 162 ASP ASP B . n 
B 2 188 ASP 188 163 163 ASP ASP B . n 
B 2 189 ILE 189 164 164 ILE ILE B . n 
B 2 190 GLU 190 165 165 GLU GLU B . n 
B 2 191 PHE 191 166 166 PHE PHE B . n 
B 2 192 TYR 192 167 167 TYR TYR B . n 
B 2 193 TRP 193 168 168 TRP TRP B . n 
B 2 194 ARG 194 169 169 ARG ARG B . n 
B 2 195 GLY 195 170 170 GLY GLY B . n 
B 2 196 GLY 196 171 171 GLY GLY B . n 
B 2 197 ASP 197 172 172 ASP ASP B . n 
B 2 198 LYS 198 173 173 LYS LYS B . n 
B 2 199 ALA 199 174 174 ALA ALA B . n 
B 2 200 VAL 200 175 175 VAL VAL B . n 
B 2 201 THR 201 176 176 THR THR B . n 
B 2 202 GLY 202 177 177 GLY GLY B . n 
B 2 203 VAL 203 178 178 VAL VAL B . n 
B 2 204 GLU 204 179 179 GLU GLU B . n 
B 2 205 ARG 205 180 180 ARG ARG B . n 
B 2 206 ILE 206 181 181 ILE ILE B . n 
B 2 207 GLU 207 182 182 GLU GLU B . n 
B 2 208 LEU 208 183 183 LEU LEU B . n 
B 2 209 PRO 209 184 184 PRO PRO B . n 
B 2 210 GLN 210 185 185 GLN GLN B . n 
B 2 211 PHE 211 186 186 PHE PHE B . n 
B 2 212 SER 212 187 187 SER SER B . n 
B 2 213 ILE 213 188 188 ILE ILE B . n 
B 2 214 VAL 214 189 189 VAL VAL B . n 
B 2 215 GLU 215 190 190 GLU GLU B . n 
B 2 216 HIS 216 191 191 HIS HIS B . n 
B 2 217 ARG 217 192 192 ARG ARG B . n 
B 2 218 LEU 218 193 193 LEU LEU B . n 
B 2 219 VAL 219 194 194 VAL VAL B . n 
B 2 220 SER 220 195 195 SER SER B . n 
B 2 221 ARG 221 196 196 ARG ARG B . n 
B 2 222 ASN 222 197 197 ASN ASN B . n 
B 2 223 VAL 223 198 198 VAL VAL B . n 
B 2 224 VAL 224 199 199 VAL VAL B . n 
B 2 225 PHE 225 200 200 PHE PHE B . n 
B 2 226 ALA 226 201 201 ALA ALA B . n 
B 2 227 THR 227 202 202 THR THR B . n 
B 2 228 GLY 228 203 203 GLY GLY B . n 
B 2 229 ALA 229 204 204 ALA ALA B . n 
B 2 230 TYR 230 205 205 TYR TYR B . n 
B 2 231 PRO 231 206 206 PRO PRO B . n 
B 2 232 ARG 232 207 207 ARG ARG B . n 
B 2 233 LEU 233 208 208 LEU LEU B . n 
B 2 234 SER 234 209 209 SER SER B . n 
B 2 235 LEU 235 210 210 LEU LEU B . n 
B 2 236 SER 236 211 211 SER SER B . n 
B 2 237 PHE 237 212 212 PHE PHE B . n 
B 2 238 ARG 238 213 213 ARG ARG B . n 
B 2 239 LEU 239 214 214 LEU LEU B . n 
B 2 240 LYS 240 215 215 LYS LYS B . n 
B 2 241 ARG 241 216 216 ARG ARG B . n 
B 2 242 ASN 242 217 217 ASN ASN B . n 
B 2 243 ILE 243 218 218 ILE ILE B . n 
B 2 244 GLY 244 219 219 GLY GLY B . n 
B 2 245 TYR 245 220 220 TYR TYR B . n 
B 2 246 PHE 246 221 221 PHE PHE B . n 
B 2 247 ILE 247 222 222 ILE ILE B . n 
B 2 248 LEU 248 223 223 LEU LEU B . n 
B 2 249 GLN 249 224 224 GLN GLN B . n 
B 2 250 THR 250 225 225 THR THR B . n 
B 2 251 TYR 251 226 226 TYR TYR B . n 
B 2 252 MET 252 227 227 MET MET B . n 
B 2 253 PRO 253 228 228 PRO PRO B . n 
B 2 254 SER 254 229 229 SER SER B . n 
B 2 255 ILE 255 230 230 ILE ILE B . n 
B 2 256 LEU 256 231 231 LEU LEU B . n 
B 2 257 ILE 257 232 232 ILE ILE B . n 
B 2 258 THR 258 233 233 THR THR B . n 
B 2 259 ILE 259 234 234 ILE ILE B . n 
B 2 260 LEU 260 235 235 LEU LEU B . n 
B 2 261 SER 261 236 236 SER SER B . n 
B 2 262 TRP 262 237 237 TRP TRP B . n 
B 2 263 VAL 263 238 238 VAL VAL B . n 
B 2 264 SER 264 239 239 SER SER B . n 
B 2 265 PHE 265 240 240 PHE PHE B . n 
B 2 266 TRP 266 241 241 TRP TRP B . n 
B 2 267 ILE 267 242 242 ILE ILE B . n 
B 2 268 ASN 268 243 243 ASN ASN B . n 
B 2 269 TYR 269 244 244 TYR TYR B . n 
B 2 270 ASP 270 245 245 ASP ASP B . n 
B 2 271 ALA 271 246 246 ALA ALA B . n 
B 2 272 SER 272 247 247 SER SER B . n 
B 2 273 ALA 273 248 248 ALA ALA B . n 
B 2 274 ALA 274 249 249 ALA ALA B . n 
B 2 275 ARG 275 250 250 ARG ARG B . n 
B 2 276 VAL 276 251 251 VAL VAL B . n 
B 2 277 ALA 277 252 252 ALA ALA B . n 
B 2 278 LEU 278 253 253 LEU LEU B . n 
B 2 279 GLY 279 254 254 GLY GLY B . n 
B 2 280 ILE 280 255 255 ILE ILE B . n 
B 2 281 THR 281 256 256 THR THR B . n 
B 2 282 THR 282 257 257 THR THR B . n 
B 2 283 VAL 283 258 258 VAL VAL B . n 
B 2 284 LEU 284 259 259 LEU LEU B . n 
B 2 285 THR 285 260 260 THR THR B . n 
B 2 286 MET 286 261 261 MET MET B . n 
B 2 287 THR 287 262 262 THR THR B . n 
B 2 288 THR 288 263 263 THR THR B . n 
B 2 289 ILE 289 264 264 ILE ILE B . n 
B 2 290 ASN 290 265 265 ASN ASN B . n 
B 2 291 THR 291 266 266 THR THR B . n 
B 2 292 HIS 292 267 267 HIS HIS B . n 
B 2 293 LEU 293 268 268 LEU LEU B . n 
B 2 294 ARG 294 269 269 ARG ARG B . n 
B 2 295 GLU 295 270 270 GLU GLU B . n 
B 2 296 THR 296 271 271 THR THR B . n 
B 2 297 LEU 297 272 272 LEU LEU B . n 
B 2 298 PRO 298 273 273 PRO PRO B . n 
B 2 299 LYS 299 274 274 LYS LYS B . n 
B 2 300 ILE 300 275 275 ILE ILE B . n 
B 2 301 PRO 301 276 276 PRO PRO B . n 
B 2 302 TYR 302 277 277 TYR TYR B . n 
B 2 303 VAL 303 278 278 VAL VAL B . n 
B 2 304 LYS 304 279 279 LYS LYS B . n 
B 2 305 ALA 305 280 280 ALA ALA B . n 
B 2 306 ILE 306 281 281 ILE ILE B . n 
B 2 307 ASP 307 282 282 ASP ASP B . n 
B 2 308 MET 308 283 283 MET MET B . n 
B 2 309 TYR 309 284 284 TYR TYR B . n 
B 2 310 LEU 310 285 285 LEU LEU B . n 
B 2 311 MET 311 286 286 MET MET B . n 
B 2 312 GLY 312 287 287 GLY GLY B . n 
B 2 313 CYS 313 288 288 CYS CYS B . n 
B 2 314 PHE 314 289 289 PHE PHE B . n 
B 2 315 VAL 315 290 290 VAL VAL B . n 
B 2 316 PHE 316 291 291 PHE PHE B . n 
B 2 317 VAL 317 292 292 VAL VAL B . n 
B 2 318 PHE 318 293 293 PHE PHE B . n 
B 2 319 LEU 319 294 294 LEU LEU B . n 
B 2 320 ALA 320 295 295 ALA ALA B . n 
B 2 321 LEU 321 296 296 LEU LEU B . n 
B 2 322 LEU 322 297 297 LEU LEU B . n 
B 2 323 GLU 323 298 298 GLU GLU B . n 
B 2 324 TYR 324 299 299 TYR TYR B . n 
B 2 325 ALA 325 300 300 ALA ALA B . n 
B 2 326 PHE 326 301 301 PHE PHE B . n 
B 2 327 VAL 327 302 302 VAL VAL B . n 
B 2 328 ASN 328 303 303 ASN ASN B . n 
B 2 329 TYR 329 304 304 TYR TYR B . n 
B 2 330 ILE 330 305 305 ILE ILE B . n 
B 2 331 PHE 331 306 306 PHE PHE B . n 
B 2 332 PHE 332 307 307 PHE PHE B . n 
B 2 333 GLY 333 308 308 GLY GLY B . n 
B 2 334 ARG 334 309 309 ARG ARG B . n 
B 2 335 GLY 335 310 ?   ?   ?   B . n 
B 2 336 PRO 336 311 ?   ?   ?   B . n 
B 2 337 GLN 337 312 ?   ?   ?   B . n 
B 2 338 ARG 338 313 ?   ?   ?   B . n 
B 2 339 GLN 339 314 ?   ?   ?   B . n 
B 2 340 LYS 340 315 ?   ?   ?   B . n 
B 2 341 LYS 341 316 ?   ?   ?   B . n 
B 2 342 LEU 342 317 ?   ?   ?   B . n 
B 2 343 ALA 343 318 ?   ?   ?   B . n 
B 2 344 GLU 344 319 ?   ?   ?   B . n 
B 2 345 LYS 345 320 ?   ?   ?   B . n 
B 2 346 THR 346 321 ?   ?   ?   B . n 
B 2 347 ALA 347 322 ?   ?   ?   B . n 
B 2 348 LYS 348 323 ?   ?   ?   B . n 
B 2 349 ALA 349 324 ?   ?   ?   B . n 
B 2 350 LYS 350 325 ?   ?   ?   B . n 
B 2 351 ASN 351 326 ?   ?   ?   B . n 
B 2 352 ASP 352 327 ?   ?   ?   B . n 
B 2 353 ARG 353 328 ?   ?   ?   B . n 
B 2 354 SER 354 329 ?   ?   ?   B . n 
B 2 355 LYS 355 330 ?   ?   ?   B . n 
B 2 356 SER 356 331 ?   ?   ?   B . n 
B 2 357 GLU 357 332 ?   ?   ?   B . n 
B 2 358 SER 358 333 ?   ?   ?   B . n 
B 2 359 ASN 359 334 ?   ?   ?   B . n 
B 2 360 ARG 360 335 ?   ?   ?   B . n 
B 2 361 VAL 361 336 ?   ?   ?   B . n 
B 2 362 ASP 362 337 ?   ?   ?   B . n 
B 2 363 ALA 363 338 ?   ?   ?   B . n 
B 2 364 HIS 364 339 ?   ?   ?   B . n 
B 2 365 GLY 365 340 ?   ?   ?   B . n 
B 2 366 ASN 366 341 ?   ?   ?   B . n 
B 2 367 ILE 367 342 ?   ?   ?   B . n 
B 2 368 LEU 368 343 ?   ?   ?   B . n 
B 2 369 LEU 369 344 ?   ?   ?   B . n 
B 2 370 THR 370 345 ?   ?   ?   B . n 
B 2 371 SER 371 346 ?   ?   ?   B . n 
B 2 372 LEU 372 347 ?   ?   ?   B . n 
B 2 373 GLU 373 348 ?   ?   ?   B . n 
B 2 374 VAL 374 349 ?   ?   ?   B . n 
B 2 375 HIS 375 350 ?   ?   ?   B . n 
B 2 376 ASN 376 351 ?   ?   ?   B . n 
B 2 377 GLU 377 352 ?   ?   ?   B . n 
B 2 378 MET 378 353 ?   ?   ?   B . n 
B 2 379 ASN 379 354 ?   ?   ?   B . n 
B 2 380 GLU 380 355 ?   ?   ?   B . n 
B 2 381 VAL 381 356 ?   ?   ?   B . n 
B 2 382 SER 382 357 ?   ?   ?   B . n 
B 2 383 GLY 383 358 ?   ?   ?   B . n 
B 2 384 GLY 384 359 ?   ?   ?   B . n 
B 2 385 ILE 385 360 ?   ?   ?   B . n 
B 2 386 GLY 386 361 ?   ?   ?   B . n 
B 2 387 ASP 387 362 ?   ?   ?   B . n 
B 2 388 THR 388 363 ?   ?   ?   B . n 
B 2 389 ARG 389 364 ?   ?   ?   B . n 
B 2 390 ASN 390 365 ?   ?   ?   B . n 
B 2 391 SER 391 366 ?   ?   ?   B . n 
B 2 392 ALA 392 367 ?   ?   ?   B . n 
B 2 393 ILE 393 368 ?   ?   ?   B . n 
B 2 394 SER 394 369 ?   ?   ?   B . n 
B 2 395 PHE 395 370 ?   ?   ?   B . n 
B 2 396 ASP 396 371 ?   ?   ?   B . n 
B 2 397 ASN 397 372 ?   ?   ?   B . n 
B 2 398 SER 398 373 ?   ?   ?   B . n 
B 2 399 GLY 399 374 ?   ?   ?   B . n 
B 2 400 ILE 400 375 ?   ?   ?   B . n 
B 2 401 GLN 401 376 ?   ?   ?   B . n 
B 2 402 TYR 402 377 ?   ?   ?   B . n 
B 2 403 ARG 403 378 ?   ?   ?   B . n 
B 2 404 LYS 404 379 ?   ?   ?   B . n 
B 2 405 GLN 405 380 ?   ?   ?   B . n 
B 2 406 SER 406 381 ?   ?   ?   B . n 
B 2 407 MET 407 382 ?   ?   ?   B . n 
B 2 408 PRO 408 383 ?   ?   ?   B . n 
B 2 409 ARG 409 384 ?   ?   ?   B . n 
B 2 410 GLU 410 385 ?   ?   ?   B . n 
B 2 411 GLY 411 386 ?   ?   ?   B . n 
B 2 412 HIS 412 387 ?   ?   ?   B . n 
B 2 413 GLY 413 388 ?   ?   ?   B . n 
B 2 414 ARG 414 389 ?   ?   ?   B . n 
B 2 415 PHE 415 390 ?   ?   ?   B . n 
B 2 416 LEU 416 391 ?   ?   ?   B . n 
B 2 417 GLY 417 392 ?   ?   ?   B . n 
B 2 418 ASP 418 393 ?   ?   ?   B . n 
B 2 419 ARG 419 394 ?   ?   ?   B . n 
B 2 420 SER 420 395 ?   ?   ?   B . n 
B 2 421 LEU 421 396 ?   ?   ?   B . n 
B 2 422 PRO 422 397 ?   ?   ?   B . n 
B 2 423 HIS 423 398 ?   ?   ?   B . n 
B 2 424 LYS 424 399 ?   ?   ?   B . n 
B 2 425 LYS 425 400 ?   ?   ?   B . n 
B 2 426 THR 426 401 ?   ?   ?   B . n 
B 2 427 HIS 427 402 ?   ?   ?   B . n 
B 2 428 LEU 428 403 ?   ?   ?   B . n 
B 2 429 ARG 429 404 ?   ?   ?   B . n 
B 2 430 ARG 430 405 ?   ?   ?   B . n 
B 2 431 ARG 431 406 ?   ?   ?   B . n 
B 2 432 SER 432 407 ?   ?   ?   B . n 
B 2 433 SER 433 408 ?   ?   ?   B . n 
B 2 434 GLN 434 409 ?   ?   ?   B . n 
B 2 435 LEU 435 410 ?   ?   ?   B . n 
B 2 436 LYS 436 411 ?   ?   ?   B . n 
B 2 437 ILE 437 412 ?   ?   ?   B . n 
B 2 438 LYS 438 413 ?   ?   ?   B . n 
B 2 439 ILE 439 414 ?   ?   ?   B . n 
B 2 440 PRO 440 415 ?   ?   ?   B . n 
B 2 441 ASP 441 416 ?   ?   ?   B . n 
B 2 442 LEU 442 417 ?   ?   ?   B . n 
B 2 443 THR 443 418 418 THR THR B . n 
B 2 444 ASP 444 419 419 ASP ASP B . n 
B 2 445 VAL 445 420 420 VAL VAL B . n 
B 2 446 ASN 446 421 421 ASN ASN B . n 
B 2 447 ALA 447 422 422 ALA ALA B . n 
B 2 448 ILE 448 423 423 ILE ILE B . n 
B 2 449 ASP 449 424 424 ASP ASP B . n 
B 2 450 ARG 450 425 425 ARG ARG B . n 
B 2 451 TRP 451 426 426 TRP TRP B . n 
B 2 452 SER 452 427 427 SER SER B . n 
B 2 453 ARG 453 428 428 ARG ARG B . n 
B 2 454 ILE 454 429 429 ILE ILE B . n 
B 2 455 VAL 455 430 430 VAL VAL B . n 
B 2 456 PHE 456 431 431 PHE PHE B . n 
B 2 457 PRO 457 432 432 PRO PRO B . n 
B 2 458 PHE 458 433 433 PHE PHE B . n 
B 2 459 THR 459 434 434 THR THR B . n 
B 2 460 PHE 460 435 435 PHE PHE B . n 
B 2 461 SER 461 436 436 SER SER B . n 
B 2 462 LEU 462 437 437 LEU LEU B . n 
B 2 463 PHE 463 438 438 PHE PHE B . n 
B 2 464 ASN 464 439 439 ASN ASN B . n 
B 2 465 LEU 465 440 440 LEU LEU B . n 
B 2 466 VAL 466 441 441 VAL VAL B . n 
B 2 467 TYR 467 442 442 TYR TYR B . n 
B 2 468 TRP 468 443 443 TRP TRP B . n 
B 2 469 LEU 469 444 444 LEU LEU B . n 
B 2 470 TYR 470 445 445 TYR TYR B . n 
B 2 471 TYR 471 446 446 TYR TYR B . n 
B 2 472 VAL 472 447 447 VAL VAL B . n 
B 2 473 ASN 473 448 ?   ?   ?   B . n 
C 3 1   MET 1   -38 ?   ?   ?   C . n 
C 3 2   SER 2   -37 ?   ?   ?   C . n 
C 3 3   SER 3   -36 ?   ?   ?   C . n 
C 3 4   PRO 4   -35 ?   ?   ?   C . n 
C 3 5   ASN 5   -34 ?   ?   ?   C . n 
C 3 6   ILE 6   -33 ?   ?   ?   C . n 
C 3 7   TRP 7   -32 ?   ?   ?   C . n 
C 3 8   SER 8   -31 ?   ?   ?   C . n 
C 3 9   THR 9   -30 ?   ?   ?   C . n 
C 3 10  GLY 10  -29 ?   ?   ?   C . n 
C 3 11  SER 11  -28 ?   ?   ?   C . n 
C 3 12  SER 12  -27 ?   ?   ?   C . n 
C 3 13  VAL 13  -26 ?   ?   ?   C . n 
C 3 14  TYR 14  -25 ?   ?   ?   C . n 
C 3 15  SER 15  -24 ?   ?   ?   C . n 
C 3 16  THR 16  -23 ?   ?   ?   C . n 
C 3 17  PRO 17  -22 ?   ?   ?   C . n 
C 3 18  VAL 18  -21 ?   ?   ?   C . n 
C 3 19  PHE 19  -20 ?   ?   ?   C . n 
C 3 20  SER 20  -19 ?   ?   ?   C . n 
C 3 21  GLN 21  -18 ?   ?   ?   C . n 
C 3 22  LYS 22  -17 ?   ?   ?   C . n 
C 3 23  MET 23  -16 ?   ?   ?   C . n 
C 3 24  THR 24  -15 ?   ?   ?   C . n 
C 3 25  VAL 25  -14 ?   ?   ?   C . n 
C 3 26  TRP 26  -13 ?   ?   ?   C . n 
C 3 27  ILE 27  -12 ?   ?   ?   C . n 
C 3 28  LEU 28  -11 ?   ?   ?   C . n 
C 3 29  LEU 29  -10 ?   ?   ?   C . n 
C 3 30  LEU 30  -9  ?   ?   ?   C . n 
C 3 31  LEU 31  -8  ?   ?   ?   C . n 
C 3 32  SER 32  -7  ?   ?   ?   C . n 
C 3 33  LEU 33  -6  ?   ?   ?   C . n 
C 3 34  TYR 34  -5  ?   ?   ?   C . n 
C 3 35  PRO 35  -4  ?   ?   ?   C . n 
C 3 36  GLY 36  -3  ?   ?   ?   C . n 
C 3 37  PHE 37  -2  ?   ?   ?   C . n 
C 3 38  THR 38  -1  ?   ?   ?   C . n 
C 3 39  SER 39  0   ?   ?   ?   C . n 
C 3 40  GLN 40  1   ?   ?   ?   C . n 
C 3 41  LYS 41  2   ?   ?   ?   C . n 
C 3 42  SER 42  3   ?   ?   ?   C . n 
C 3 43  ASP 43  4   ?   ?   ?   C . n 
C 3 44  ASP 44  5   ?   ?   ?   C . n 
C 3 45  ASP 45  6   ?   ?   ?   C . n 
C 3 46  TYR 46  7   ?   ?   ?   C . n 
C 3 47  GLU 47  8   ?   ?   ?   C . n 
C 3 48  ASP 48  9   ?   ?   ?   C . n 
C 3 49  TYR 49  10  ?   ?   ?   C . n 
C 3 50  ALA 50  11  ?   ?   ?   C . n 
C 3 51  SER 51  12  ?   ?   ?   C . n 
C 3 52  ASN 52  13  ?   ?   ?   C . n 
C 3 53  LYS 53  14  ?   ?   ?   C . n 
C 3 54  THR 54  15  ?   ?   ?   C . n 
C 3 55  TRP 55  16  ?   ?   ?   C . n 
C 3 56  VAL 56  17  ?   ?   ?   C . n 
C 3 57  LEU 57  18  ?   ?   ?   C . n 
C 3 58  THR 58  19  ?   ?   ?   C . n 
C 3 59  PRO 59  20  ?   ?   ?   C . n 
C 3 60  LYS 60  21  ?   ?   ?   C . n 
C 3 61  VAL 61  22  ?   ?   ?   C . n 
C 3 62  PRO 62  23  ?   ?   ?   C . n 
C 3 63  GLU 63  24  ?   ?   ?   C . n 
C 3 64  GLY 64  25  ?   ?   ?   C . n 
C 3 65  ASP 65  26  26  ASP ASP C . n 
C 3 66  VAL 66  27  27  VAL VAL C . n 
C 3 67  THR 67  28  28  THR THR C . n 
C 3 68  VAL 68  29  29  VAL VAL C . n 
C 3 69  ILE 69  30  30  ILE ILE C . n 
C 3 70  LEU 70  31  31  LEU LEU C . n 
C 3 71  ASN 71  32  32  ASN ASN C . n 
C 3 72  ASN 72  33  33  ASN ASN C . n 
C 3 73  LEU 73  34  34  LEU LEU C . n 
C 3 74  LEU 74  35  35  LEU LEU C . n 
C 3 75  GLU 75  36  36  GLU GLU C . n 
C 3 76  GLY 76  37  37  GLY GLY C . n 
C 3 77  TYR 77  38  38  TYR TYR C . n 
C 3 78  ASP 78  39  39  ASP ASP C . n 
C 3 79  ASN 79  40  40  ASN ASN C . n 
C 3 80  LYS 80  41  41  LYS LYS C . n 
C 3 81  LEU 81  42  42  LEU LEU C . n 
C 3 82  ARG 82  43  43  ARG ARG C . n 
C 3 83  PRO 83  44  44  PRO PRO C . n 
C 3 84  ASP 84  45  45  ASP ASP C . n 
C 3 85  ILE 85  46  46  ILE ILE C . n 
C 3 86  GLY 86  47  47  GLY GLY C . n 
C 3 87  VAL 87  48  48  VAL VAL C . n 
C 3 88  LYS 88  49  49  LYS LYS C . n 
C 3 89  PRO 89  50  50  PRO PRO C . n 
C 3 90  THR 90  51  51  THR THR C . n 
C 3 91  LEU 91  52  52  LEU LEU C . n 
C 3 92  ILE 92  53  53  ILE ILE C . n 
C 3 93  HIS 93  54  54  HIS HIS C . n 
C 3 94  THR 94  55  55  THR THR C . n 
C 3 95  ASP 95  56  56  ASP ASP C . n 
C 3 96  MET 96  57  57  MET MET C . n 
C 3 97  TYR 97  58  58  TYR TYR C . n 
C 3 98  VAL 98  59  59  VAL VAL C . n 
C 3 99  ASN 99  60  60  ASN ASN C . n 
C 3 100 SER 100 61  61  SER SER C . n 
C 3 101 ILE 101 62  62  ILE ILE C . n 
C 3 102 GLY 102 63  63  GLY GLY C . n 
C 3 103 PRO 103 64  64  PRO PRO C . n 
C 3 104 VAL 104 65  65  VAL VAL C . n 
C 3 105 ASN 105 66  66  ASN ASN C . n 
C 3 106 ALA 106 67  67  ALA ALA C . n 
C 3 107 ILE 107 68  68  ILE ILE C . n 
C 3 108 ASN 108 69  69  ASN ASN C . n 
C 3 109 MET 109 70  70  MET MET C . n 
C 3 110 GLU 110 71  71  GLU GLU C . n 
C 3 111 TYR 111 72  72  TYR TYR C . n 
C 3 112 THR 112 73  73  THR THR C . n 
C 3 113 ILE 113 74  74  ILE ILE C . n 
C 3 114 ASP 114 75  75  ASP ASP C . n 
C 3 115 ILE 115 76  76  ILE ILE C . n 
C 3 116 PHE 116 77  77  PHE PHE C . n 
C 3 117 PHE 117 78  78  PHE PHE C . n 
C 3 118 ALA 118 79  79  ALA ALA C . n 
C 3 119 GLN 119 80  80  GLN GLN C . n 
C 3 120 THR 120 81  81  THR THR C . n 
C 3 121 TRP 121 82  82  TRP TRP C . n 
C 3 122 TYR 122 83  83  TYR TYR C . n 
C 3 123 ASP 123 84  84  ASP ASP C . n 
C 3 124 ARG 124 85  85  ARG ARG C . n 
C 3 125 ARG 125 86  86  ARG ARG C . n 
C 3 126 LEU 126 87  87  LEU LEU C . n 
C 3 127 LYS 127 88  88  LYS LYS C . n 
C 3 128 PHE 128 89  89  PHE PHE C . n 
C 3 129 ASN 129 90  90  ASN ASN C . n 
C 3 130 SER 130 91  91  SER SER C . n 
C 3 131 THR 131 92  92  THR THR C . n 
C 3 132 ILE 132 93  93  ILE ILE C . n 
C 3 133 LYS 133 94  94  LYS LYS C . n 
C 3 134 VAL 134 95  95  VAL VAL C . n 
C 3 135 LEU 135 96  96  LEU LEU C . n 
C 3 136 ARG 136 97  97  ARG ARG C . n 
C 3 137 LEU 137 98  98  LEU LEU C . n 
C 3 138 ASN 138 99  99  ASN ASN C . n 
C 3 139 SER 139 100 100 SER SER C . n 
C 3 140 ASN 140 101 101 ASN ASN C . n 
C 3 141 MET 141 102 102 MET MET C . n 
C 3 142 VAL 142 103 103 VAL VAL C . n 
C 3 143 GLY 143 104 104 GLY GLY C . n 
C 3 144 LYS 144 105 105 LYS LYS C . n 
C 3 145 ILE 145 106 106 ILE ILE C . n 
C 3 146 TRP 146 107 107 TRP TRP C . n 
C 3 147 ILE 147 108 108 ILE ILE C . n 
C 3 148 PRO 148 109 109 PRO PRO C . n 
C 3 149 ASP 149 110 110 ASP ASP C . n 
C 3 150 THR 150 111 111 THR THR C . n 
C 3 151 PHE 151 112 112 PHE PHE C . n 
C 3 152 PHE 152 113 113 PHE PHE C . n 
C 3 153 ARG 153 114 114 ARG ARG C . n 
C 3 154 ASN 154 115 115 ASN ASN C . n 
C 3 155 SER 155 116 116 SER SER C . n 
C 3 156 LYS 156 117 117 LYS LYS C . n 
C 3 157 LYS 157 118 118 LYS LYS C . n 
C 3 158 ALA 158 119 119 ALA ALA C . n 
C 3 159 ASP 159 120 120 ASP ASP C . n 
C 3 160 ALA 160 121 121 ALA ALA C . n 
C 3 161 HIS 161 122 122 HIS HIS C . n 
C 3 162 TRP 162 123 123 TRP TRP C . n 
C 3 163 ILE 163 124 124 ILE ILE C . n 
C 3 164 THR 164 125 125 THR THR C . n 
C 3 165 THR 165 126 126 THR THR C . n 
C 3 166 PRO 166 127 127 PRO PRO C . n 
C 3 167 ASN 167 128 128 ASN ASN C . n 
C 3 168 ARG 168 129 129 ARG ARG C . n 
C 3 169 MET 169 130 130 MET MET C . n 
C 3 170 LEU 170 131 131 LEU LEU C . n 
C 3 171 ARG 171 132 132 ARG ARG C . n 
C 3 172 ILE 172 133 133 ILE ILE C . n 
C 3 173 TRP 173 134 134 TRP TRP C . n 
C 3 174 ASN 174 135 135 ASN ASN C . n 
C 3 175 ASP 175 136 136 ASP ASP C . n 
C 3 176 GLY 176 137 137 GLY GLY C . n 
C 3 177 ARG 177 138 138 ARG ARG C . n 
C 3 178 VAL 178 139 139 VAL VAL C . n 
C 3 179 LEU 179 140 140 LEU LEU C . n 
C 3 180 TYR 180 141 141 TYR TYR C . n 
C 3 181 THR 181 142 142 THR THR C . n 
C 3 182 LEU 182 143 143 LEU LEU C . n 
C 3 183 ARG 183 144 144 ARG ARG C . n 
C 3 184 LEU 184 145 145 LEU LEU C . n 
C 3 185 THR 185 146 146 THR THR C . n 
C 3 186 ILE 186 147 147 ILE ILE C . n 
C 3 187 ASP 187 148 148 ASP ASP C . n 
C 3 188 ALA 188 149 149 ALA ALA C . n 
C 3 189 GLU 189 150 150 GLU GLU C . n 
C 3 190 CYS 190 151 151 CYS CYS C . n 
C 3 191 GLN 191 152 152 GLN GLN C . n 
C 3 192 LEU 192 153 153 LEU LEU C . n 
C 3 193 GLN 193 154 154 GLN GLN C . n 
C 3 194 LEU 194 155 155 LEU LEU C . n 
C 3 195 HIS 195 156 156 HIS HIS C . n 
C 3 196 ASN 196 157 157 ASN ASN C . n 
C 3 197 PHE 197 158 158 PHE PHE C . n 
C 3 198 PRO 198 159 159 PRO PRO C . n 
C 3 199 MET 199 160 160 MET MET C . n 
C 3 200 ASP 200 161 161 ASP ASP C . n 
C 3 201 GLU 201 162 162 GLU GLU C . n 
C 3 202 HIS 202 163 163 HIS HIS C . n 
C 3 203 SER 203 164 164 SER SER C . n 
C 3 204 CYS 204 165 165 CYS CYS C . n 
C 3 205 PRO 205 166 166 PRO PRO C . n 
C 3 206 LEU 206 167 167 LEU LEU C . n 
C 3 207 GLU 207 168 168 GLU GLU C . n 
C 3 208 PHE 208 169 169 PHE PHE C . n 
C 3 209 SER 209 170 170 SER SER C . n 
C 3 210 SER 210 171 171 SER SER C . n 
C 3 211 TYR 211 172 172 TYR TYR C . n 
C 3 212 GLY 212 173 173 GLY GLY C . n 
C 3 213 TYR 213 174 174 TYR TYR C . n 
C 3 214 PRO 214 175 175 PRO PRO C . n 
C 3 215 ARG 215 176 176 ARG ARG C . n 
C 3 216 GLU 216 177 177 GLU GLU C . n 
C 3 217 GLU 217 178 178 GLU GLU C . n 
C 3 218 ILE 218 179 179 ILE ILE C . n 
C 3 219 VAL 219 180 180 VAL VAL C . n 
C 3 220 TYR 220 181 181 TYR TYR C . n 
C 3 221 GLN 221 182 182 GLN GLN C . n 
C 3 222 TRP 222 183 183 TRP TRP C . n 
C 3 223 LYS 223 184 184 LYS LYS C . n 
C 3 224 ARG 224 185 185 ARG ARG C . n 
C 3 225 SER 225 186 186 SER SER C . n 
C 3 226 SER 226 187 187 SER SER C . n 
C 3 227 VAL 227 188 188 VAL VAL C . n 
C 3 228 GLU 228 189 189 GLU GLU C . n 
C 3 229 VAL 229 190 190 VAL VAL C . n 
C 3 230 GLY 230 191 191 GLY GLY C . n 
C 3 231 ASP 231 192 192 ASP ASP C . n 
C 3 232 THR 232 193 193 THR THR C . n 
C 3 233 ARG 233 194 194 ARG ARG C . n 
C 3 234 SER 234 195 195 SER SER C . n 
C 3 235 TRP 235 196 196 TRP TRP C . n 
C 3 236 ARG 236 197 197 ARG ARG C . n 
C 3 237 LEU 237 198 198 LEU LEU C . n 
C 3 238 TYR 238 199 199 TYR TYR C . n 
C 3 239 GLN 239 200 200 GLN GLN C . n 
C 3 240 PHE 240 201 201 PHE PHE C . n 
C 3 241 SER 241 202 202 SER SER C . n 
C 3 242 PHE 242 203 203 PHE PHE C . n 
C 3 243 VAL 243 204 204 VAL VAL C . n 
C 3 244 GLY 244 205 205 GLY GLY C . n 
C 3 245 LEU 245 206 206 LEU LEU C . n 
C 3 246 ARG 246 207 207 ARG ARG C . n 
C 3 247 ASN 247 208 208 ASN ASN C . n 
C 3 248 THR 248 209 209 THR THR C . n 
C 3 249 THR 249 210 210 THR THR C . n 
C 3 250 GLU 250 211 211 GLU GLU C . n 
C 3 251 VAL 251 212 212 VAL VAL C . n 
C 3 252 VAL 252 213 213 VAL VAL C . n 
C 3 253 LYS 253 214 214 LYS LYS C . n 
C 3 254 THR 254 215 215 THR THR C . n 
C 3 255 THR 255 216 216 THR THR C . n 
C 3 256 SER 256 217 217 SER SER C . n 
C 3 257 GLY 257 218 218 GLY GLY C . n 
C 3 258 ASP 258 219 219 ASP ASP C . n 
C 3 259 TYR 259 220 220 TYR TYR C . n 
C 3 260 VAL 260 221 221 VAL VAL C . n 
C 3 261 VAL 261 222 222 VAL VAL C . n 
C 3 262 MET 262 223 223 MET MET C . n 
C 3 263 SER 263 224 224 SER SER C . n 
C 3 264 VAL 264 225 225 VAL VAL C . n 
C 3 265 TYR 265 226 226 TYR TYR C . n 
C 3 266 PHE 266 227 227 PHE PHE C . n 
C 3 267 ASP 267 228 228 ASP ASP C . n 
C 3 268 LEU 268 229 229 LEU LEU C . n 
C 3 269 SER 269 230 230 SER SER C . n 
C 3 270 ARG 270 231 231 ARG ARG C . n 
C 3 271 ARG 271 232 232 ARG ARG C . n 
C 3 272 MET 272 233 233 MET MET C . n 
C 3 273 GLY 273 234 234 GLY GLY C . n 
C 3 274 TYR 274 235 235 TYR TYR C . n 
C 3 275 PHE 275 236 236 PHE PHE C . n 
C 3 276 THR 276 237 237 THR THR C . n 
C 3 277 ILE 277 238 238 ILE ILE C . n 
C 3 278 GLN 278 239 239 GLN GLN C . n 
C 3 279 THR 279 240 240 THR THR C . n 
C 3 280 TYR 280 241 241 TYR TYR C . n 
C 3 281 ILE 281 242 242 ILE ILE C . n 
C 3 282 PRO 282 243 243 PRO PRO C . n 
C 3 283 CYS 283 244 244 CYS CYS C . n 
C 3 284 THR 284 245 245 THR THR C . n 
C 3 285 LEU 285 246 246 LEU LEU C . n 
C 3 286 ILE 286 247 247 ILE ILE C . n 
C 3 287 VAL 287 248 248 VAL VAL C . n 
C 3 288 VAL 288 249 249 VAL VAL C . n 
C 3 289 LEU 289 250 250 LEU LEU C . n 
C 3 290 SER 290 251 251 SER SER C . n 
C 3 291 TRP 291 252 252 TRP TRP C . n 
C 3 292 VAL 292 253 253 VAL VAL C . n 
C 3 293 SER 293 254 254 SER SER C . n 
C 3 294 PHE 294 255 255 PHE PHE C . n 
C 3 295 TRP 295 256 256 TRP TRP C . n 
C 3 296 ILE 296 257 257 ILE ILE C . n 
C 3 297 ASN 297 258 258 ASN ASN C . n 
C 3 298 LYS 298 259 259 LYS LYS C . n 
C 3 299 ASP 299 260 260 ASP ASP C . n 
C 3 300 ALA 300 261 261 ALA ALA C . n 
C 3 301 VAL 301 262 262 VAL VAL C . n 
C 3 302 PRO 302 263 263 PRO PRO C . n 
C 3 303 ALA 303 264 264 ALA ALA C . n 
C 3 304 ARG 304 265 265 ARG ARG C . n 
C 3 305 THR 305 266 266 THR THR C . n 
C 3 306 SER 306 267 267 SER SER C . n 
C 3 307 LEU 307 268 268 LEU LEU C . n 
C 3 308 GLY 308 269 269 GLY GLY C . n 
C 3 309 ILE 309 270 270 ILE ILE C . n 
C 3 310 THR 310 271 271 THR THR C . n 
C 3 311 THR 311 272 272 THR THR C . n 
C 3 312 VAL 312 273 273 VAL VAL C . n 
C 3 313 LEU 313 274 274 LEU LEU C . n 
C 3 314 THR 314 275 275 THR THR C . n 
C 3 315 MET 315 276 276 MET MET C . n 
C 3 316 THR 316 277 277 THR THR C . n 
C 3 317 THR 317 278 278 THR THR C . n 
C 3 318 LEU 318 279 279 LEU LEU C . n 
C 3 319 SER 319 280 280 SER SER C . n 
C 3 320 THR 320 281 281 THR THR C . n 
C 3 321 ILE 321 282 282 ILE ILE C . n 
C 3 322 ALA 322 283 283 ALA ALA C . n 
C 3 323 ARG 323 284 284 ARG ARG C . n 
C 3 324 LYS 324 285 285 LYS LYS C . n 
C 3 325 SER 325 286 286 SER SER C . n 
C 3 326 LEU 326 287 287 LEU LEU C . n 
C 3 327 PRO 327 288 288 PRO PRO C . n 
C 3 328 LYS 328 289 289 LYS LYS C . n 
C 3 329 VAL 329 290 290 VAL VAL C . n 
C 3 330 SER 330 291 291 SER SER C . n 
C 3 331 TYR 331 292 292 TYR TYR C . n 
C 3 332 VAL 332 293 293 VAL VAL C . n 
C 3 333 THR 333 294 294 THR THR C . n 
C 3 334 ALA 334 295 295 ALA ALA C . n 
C 3 335 MET 335 296 296 MET MET C . n 
C 3 336 ASP 336 297 297 ASP ASP C . n 
C 3 337 LEU 337 298 298 LEU LEU C . n 
C 3 338 PHE 338 299 299 PHE PHE C . n 
C 3 339 VAL 339 300 300 VAL VAL C . n 
C 3 340 SER 340 301 301 SER SER C . n 
C 3 341 VAL 341 302 302 VAL VAL C . n 
C 3 342 CYS 342 303 303 CYS CYS C . n 
C 3 343 PHE 343 304 304 PHE PHE C . n 
C 3 344 ILE 344 305 305 ILE ILE C . n 
C 3 345 PHE 345 306 306 PHE PHE C . n 
C 3 346 VAL 346 307 307 VAL VAL C . n 
C 3 347 PHE 347 308 308 PHE PHE C . n 
C 3 348 SER 348 309 309 SER SER C . n 
C 3 349 ALA 349 310 310 ALA ALA C . n 
C 3 350 LEU 350 311 311 LEU LEU C . n 
C 3 351 VAL 351 312 312 VAL VAL C . n 
C 3 352 GLU 352 313 313 GLU GLU C . n 
C 3 353 TYR 353 314 314 TYR TYR C . n 
C 3 354 GLY 354 315 315 GLY GLY C . n 
C 3 355 THR 355 316 316 THR THR C . n 
C 3 356 LEU 356 317 317 LEU LEU C . n 
C 3 357 HIS 357 318 318 HIS HIS C . n 
C 3 358 TYR 358 319 319 TYR TYR C . n 
C 3 359 PHE 359 320 320 PHE PHE C . n 
C 3 360 VAL 360 321 321 VAL VAL C . n 
C 3 361 SER 361 322 322 SER SER C . n 
C 3 362 ASN 362 323 323 ASN ASN C . n 
C 3 363 ARG 363 324 324 ARG ARG C . n 
C 3 364 LYS 364 325 ?   ?   ?   C . n 
C 3 365 PRO 365 326 ?   ?   ?   C . n 
C 3 366 SER 366 327 ?   ?   ?   C . n 
C 3 367 LYS 367 328 ?   ?   ?   C . n 
C 3 368 ASP 368 329 ?   ?   ?   C . n 
C 3 369 LYS 369 330 ?   ?   ?   C . n 
C 3 370 ASP 370 331 ?   ?   ?   C . n 
C 3 371 LYS 371 332 ?   ?   ?   C . n 
C 3 372 LYS 372 333 ?   ?   ?   C . n 
C 3 373 LYS 373 334 ?   ?   ?   C . n 
C 3 374 LYS 374 335 ?   ?   ?   C . n 
C 3 375 ASN 375 336 ?   ?   ?   C . n 
C 3 376 PRO 376 337 ?   ?   ?   C . n 
C 3 377 LEU 377 338 ?   ?   ?   C . n 
C 3 378 LEU 378 339 ?   ?   ?   C . n 
C 3 379 ARG 379 340 ?   ?   ?   C . n 
C 3 380 MET 380 341 ?   ?   ?   C . n 
C 3 381 PHE 381 342 ?   ?   ?   C . n 
C 3 382 SER 382 343 ?   ?   ?   C . n 
C 3 383 PHE 383 344 ?   ?   ?   C . n 
C 3 384 LYS 384 345 ?   ?   ?   C . n 
C 3 385 ALA 385 346 ?   ?   ?   C . n 
C 3 386 PRO 386 347 ?   ?   ?   C . n 
C 3 387 THR 387 348 ?   ?   ?   C . n 
C 3 388 ILE 388 349 ?   ?   ?   C . n 
C 3 389 ASP 389 350 ?   ?   ?   C . n 
C 3 390 ILE 390 351 ?   ?   ?   C . n 
C 3 391 ARG 391 352 ?   ?   ?   C . n 
C 3 392 PRO 392 353 ?   ?   ?   C . n 
C 3 393 ARG 393 354 ?   ?   ?   C . n 
C 3 394 SER 394 355 ?   ?   ?   C . n 
C 3 395 ALA 395 356 ?   ?   ?   C . n 
C 3 396 THR 396 357 ?   ?   ?   C . n 
C 3 397 ILE 397 358 ?   ?   ?   C . n 
C 3 398 GLN 398 359 ?   ?   ?   C . n 
C 3 399 MET 399 360 ?   ?   ?   C . n 
C 3 400 ASN 400 361 ?   ?   ?   C . n 
C 3 401 ASN 401 362 ?   ?   ?   C . n 
C 3 402 ALA 402 363 ?   ?   ?   C . n 
C 3 403 THR 403 364 ?   ?   ?   C . n 
C 3 404 HIS 404 365 ?   ?   ?   C . n 
C 3 405 LEU 405 366 ?   ?   ?   C . n 
C 3 406 GLN 406 367 ?   ?   ?   C . n 
C 3 407 GLU 407 368 ?   ?   ?   C . n 
C 3 408 ARG 408 369 ?   ?   ?   C . n 
C 3 409 ASP 409 370 ?   ?   ?   C . n 
C 3 410 GLU 410 371 ?   ?   ?   C . n 
C 3 411 GLU 411 372 ?   ?   ?   C . n 
C 3 412 TYR 412 373 ?   ?   ?   C . n 
C 3 413 GLY 413 374 ?   ?   ?   C . n 
C 3 414 TYR 414 375 ?   ?   ?   C . n 
C 3 415 GLU 415 376 ?   ?   ?   C . n 
C 3 416 CYS 416 377 ?   ?   ?   C . n 
C 3 417 LEU 417 378 ?   ?   ?   C . n 
C 3 418 ASP 418 379 ?   ?   ?   C . n 
C 3 419 GLY 419 380 ?   ?   ?   C . n 
C 3 420 LYS 420 381 ?   ?   ?   C . n 
C 3 421 ASP 421 382 ?   ?   ?   C . n 
C 3 422 CYS 422 383 ?   ?   ?   C . n 
C 3 423 ALA 423 384 ?   ?   ?   C . n 
C 3 424 SER 424 385 ?   ?   ?   C . n 
C 3 425 PHE 425 386 ?   ?   ?   C . n 
C 3 426 PHE 426 387 ?   ?   ?   C . n 
C 3 427 CYS 427 388 ?   ?   ?   C . n 
C 3 428 CYS 428 389 ?   ?   ?   C . n 
C 3 429 PHE 429 390 ?   ?   ?   C . n 
C 3 430 GLU 430 391 ?   ?   ?   C . n 
C 3 431 ASP 431 392 ?   ?   ?   C . n 
C 3 432 CYS 432 393 ?   ?   ?   C . n 
C 3 433 ARG 433 394 ?   ?   ?   C . n 
C 3 434 THR 434 395 ?   ?   ?   C . n 
C 3 435 GLY 435 396 ?   ?   ?   C . n 
C 3 436 ALA 436 397 ?   ?   ?   C . n 
C 3 437 TRP 437 398 ?   ?   ?   C . n 
C 3 438 ARG 438 399 ?   ?   ?   C . n 
C 3 439 HIS 439 400 ?   ?   ?   C . n 
C 3 440 GLY 440 401 ?   ?   ?   C . n 
C 3 441 ARG 441 402 ?   ?   ?   C . n 
C 3 442 ILE 442 403 ?   ?   ?   C . n 
C 3 443 HIS 443 404 ?   ?   ?   C . n 
C 3 444 ILE 444 405 ?   ?   ?   C . n 
C 3 445 ARG 445 406 406 ARG ARG C . n 
C 3 446 ILE 446 407 407 ILE ILE C . n 
C 3 447 ALA 447 408 408 ALA ALA C . n 
C 3 448 LYS 448 409 409 LYS LYS C . n 
C 3 449 MET 449 410 410 MET MET C . n 
C 3 450 ASP 450 411 411 ASP ASP C . n 
C 3 451 SER 451 412 412 SER SER C . n 
C 3 452 TYR 452 413 413 TYR TYR C . n 
C 3 453 ALA 453 414 414 ALA ALA C . n 
C 3 454 ARG 454 415 415 ARG ARG C . n 
C 3 455 ILE 455 416 416 ILE ILE C . n 
C 3 456 PHE 456 417 417 PHE PHE C . n 
C 3 457 PHE 457 418 418 PHE PHE C . n 
C 3 458 PRO 458 419 419 PRO PRO C . n 
C 3 459 THR 459 420 420 THR THR C . n 
C 3 460 ALA 460 421 421 ALA ALA C . n 
C 3 461 PHE 461 422 422 PHE PHE C . n 
C 3 462 CYS 462 423 423 CYS CYS C . n 
C 3 463 LEU 463 424 424 LEU LEU C . n 
C 3 464 PHE 464 425 425 PHE PHE C . n 
C 3 465 ASN 465 426 426 ASN ASN C . n 
C 3 466 LEU 466 427 427 LEU LEU C . n 
C 3 467 VAL 467 428 428 VAL VAL C . n 
C 3 468 TYR 468 429 429 TYR TYR C . n 
C 3 469 TRP 469 430 430 TRP TRP C . n 
C 3 470 VAL 470 431 431 VAL VAL C . n 
C 3 471 SER 471 432 432 SER SER C . n 
C 3 472 TYR 472 433 433 TYR TYR C . n 
C 3 473 LEU 473 434 434 LEU LEU C . n 
C 3 474 TYR 474 435 435 TYR TYR C . n 
C 3 475 LEU 475 436 436 LEU LEU C . n 
C 3 476 GLY 476 437 ?   ?   ?   C . n 
C 3 477 GLY 477 438 ?   ?   ?   C . n 
C 3 478 SER 478 439 ?   ?   ?   C . n 
C 3 479 GLY 479 440 ?   ?   ?   C . n 
C 3 480 GLY 480 441 ?   ?   ?   C . n 
C 3 481 SER 481 442 ?   ?   ?   C . n 
C 3 482 GLY 482 443 ?   ?   ?   C . n 
C 3 483 GLY 483 444 ?   ?   ?   C . n 
C 3 484 SER 484 445 ?   ?   ?   C . n 
C 3 485 GLY 485 446 ?   ?   ?   C . n 
C 3 486 LYS 486 447 ?   ?   ?   C . n 
C 3 487 THR 487 448 ?   ?   ?   C . n 
C 3 488 GLU 488 449 ?   ?   ?   C . n 
C 3 489 THR 489 450 ?   ?   ?   C . n 
C 3 490 SER 490 451 ?   ?   ?   C . n 
C 3 491 GLN 491 452 ?   ?   ?   C . n 
C 3 492 VAL 492 453 ?   ?   ?   C . n 
C 3 493 ALA 493 454 ?   ?   ?   C . n 
C 3 494 PRO 494 455 ?   ?   ?   C . n 
C 3 495 ALA 495 456 ?   ?   ?   C . n 
D 1 1   MET 1   -34 ?   ?   ?   D . n 
D 1 2   LYS 2   -33 ?   ?   ?   D . n 
D 1 3   LYS 3   -32 ?   ?   ?   D . n 
D 1 4   SER 4   -31 ?   ?   ?   D . n 
D 1 5   PRO 5   -30 ?   ?   ?   D . n 
D 1 6   GLY 6   -29 ?   ?   ?   D . n 
D 1 7   LEU 7   -28 ?   ?   ?   D . n 
D 1 8   SER 8   -27 ?   ?   ?   D . n 
D 1 9   ASP 9   -26 ?   ?   ?   D . n 
D 1 10  TYR 10  -25 ?   ?   ?   D . n 
D 1 11  LEU 11  -24 ?   ?   ?   D . n 
D 1 12  TRP 12  -23 ?   ?   ?   D . n 
D 1 13  ALA 13  -22 ?   ?   ?   D . n 
D 1 14  TRP 14  -21 ?   ?   ?   D . n 
D 1 15  THR 15  -20 ?   ?   ?   D . n 
D 1 16  LEU 16  -19 ?   ?   ?   D . n 
D 1 17  PHE 17  -18 ?   ?   ?   D . n 
D 1 18  LEU 18  -17 ?   ?   ?   D . n 
D 1 19  SER 19  -16 ?   ?   ?   D . n 
D 1 20  THR 20  -15 ?   ?   ?   D . n 
D 1 21  LEU 21  -14 ?   ?   ?   D . n 
D 1 22  THR 22  -13 ?   ?   ?   D . n 
D 1 23  GLY 23  -12 ?   ?   ?   D . n 
D 1 24  ARG 24  -11 ?   ?   ?   D . n 
D 1 25  SER 25  -10 ?   ?   ?   D . n 
D 1 26  TYR 26  -9  ?   ?   ?   D . n 
D 1 27  GLY 27  -8  ?   ?   ?   D . n 
D 1 28  ASP 28  -7  ?   ?   ?   D . n 
D 1 29  TYR 29  -6  ?   ?   ?   D . n 
D 1 30  LYS 30  -5  ?   ?   ?   D . n 
D 1 31  ASP 31  -4  ?   ?   ?   D . n 
D 1 32  ASP 32  -3  ?   ?   ?   D . n 
D 1 33  ASP 33  -2  ?   ?   ?   D . n 
D 1 34  ASP 34  -1  ?   ?   ?   D . n 
D 1 35  LYS 35  0   ?   ?   ?   D . n 
D 1 36  GLN 36  1   ?   ?   ?   D . n 
D 1 37  PRO 37  2   ?   ?   ?   D . n 
D 1 38  SER 38  3   ?   ?   ?   D . n 
D 1 39  LEU 39  4   ?   ?   ?   D . n 
D 1 40  GLN 40  5   ?   ?   ?   D . n 
D 1 41  ASP 41  6   ?   ?   ?   D . n 
D 1 42  GLU 42  7   ?   ?   ?   D . n 
D 1 43  LEU 43  8   ?   ?   ?   D . n 
D 1 44  LYS 44  9   ?   ?   ?   D . n 
D 1 45  ASP 45  10  ?   ?   ?   D . n 
D 1 46  ASN 46  11  ?   ?   ?   D . n 
D 1 47  THR 47  12  ?   ?   ?   D . n 
D 1 48  THR 48  13  13  THR THR D . n 
D 1 49  VAL 49  14  14  VAL VAL D . n 
D 1 50  PHE 50  15  15  PHE PHE D . n 
D 1 51  THR 51  16  16  THR THR D . n 
D 1 52  ARG 52  17  17  ARG ARG D . n 
D 1 53  ILE 53  18  18  ILE ILE D . n 
D 1 54  LEU 54  19  19  LEU LEU D . n 
D 1 55  ASP 55  20  20  ASP ASP D . n 
D 1 56  ARG 56  21  21  ARG ARG D . n 
D 1 57  LEU 57  22  22  LEU LEU D . n 
D 1 58  LEU 58  23  23  LEU LEU D . n 
D 1 59  ASP 59  24  24  ASP ASP D . n 
D 1 60  GLY 60  25  25  GLY GLY D . n 
D 1 61  TYR 61  26  26  TYR TYR D . n 
D 1 62  ASP 62  27  27  ASP ASP D . n 
D 1 63  ASN 63  28  28  ASN ASN D . n 
D 1 64  ARG 64  29  29  ARG ARG D . n 
D 1 65  LEU 65  30  30  LEU LEU D . n 
D 1 66  ARG 66  31  31  ARG ARG D . n 
D 1 67  PRO 67  32  32  PRO PRO D . n 
D 1 68  GLY 68  33  33  GLY GLY D . n 
D 1 69  LEU 69  34  34  LEU LEU D . n 
D 1 70  GLY 70  35  35  GLY GLY D . n 
D 1 71  GLU 71  36  36  GLU GLU D . n 
D 1 72  ARG 72  37  37  ARG ARG D . n 
D 1 73  VAL 73  38  38  VAL VAL D . n 
D 1 74  THR 74  39  39  THR THR D . n 
D 1 75  GLU 75  40  40  GLU GLU D . n 
D 1 76  VAL 76  41  41  VAL VAL D . n 
D 1 77  LYS 77  42  42  LYS LYS D . n 
D 1 78  THR 78  43  43  THR THR D . n 
D 1 79  ASP 79  44  44  ASP ASP D . n 
D 1 80  ILE 80  45  45  ILE ILE D . n 
D 1 81  PHE 81  46  46  PHE PHE D . n 
D 1 82  VAL 82  47  47  VAL VAL D . n 
D 1 83  THR 83  48  48  THR THR D . n 
D 1 84  SER 84  49  49  SER SER D . n 
D 1 85  PHE 85  50  50  PHE PHE D . n 
D 1 86  GLY 86  51  51  GLY GLY D . n 
D 1 87  PRO 87  52  52  PRO PRO D . n 
D 1 88  VAL 88  53  53  VAL VAL D . n 
D 1 89  SER 89  54  54  SER SER D . n 
D 1 90  ASP 90  55  55  ASP ASP D . n 
D 1 91  HIS 91  56  56  HIS HIS D . n 
D 1 92  ASP 92  57  57  ASP ASP D . n 
D 1 93  MET 93  58  58  MET MET D . n 
D 1 94  GLU 94  59  59  GLU GLU D . n 
D 1 95  TYR 95  60  60  TYR TYR D . n 
D 1 96  THR 96  61  61  THR THR D . n 
D 1 97  ILE 97  62  62  ILE ILE D . n 
D 1 98  ASP 98  63  63  ASP ASP D . n 
D 1 99  VAL 99  64  64  VAL VAL D . n 
D 1 100 PHE 100 65  65  PHE PHE D . n 
D 1 101 PHE 101 66  66  PHE PHE D . n 
D 1 102 ARG 102 67  67  ARG ARG D . n 
D 1 103 GLN 103 68  68  GLN GLN D . n 
D 1 104 SER 104 69  69  SER SER D . n 
D 1 105 TRP 105 70  70  TRP TRP D . n 
D 1 106 LYS 106 71  71  LYS LYS D . n 
D 1 107 ASP 107 72  72  ASP ASP D . n 
D 1 108 GLU 108 73  73  GLU GLU D . n 
D 1 109 ARG 109 74  74  ARG ARG D . n 
D 1 110 LEU 110 75  75  LEU LEU D . n 
D 1 111 LYS 111 76  76  LYS LYS D . n 
D 1 112 PHE 112 77  77  PHE PHE D . n 
D 1 113 LYS 113 78  78  LYS LYS D . n 
D 1 114 GLY 114 79  79  GLY GLY D . n 
D 1 115 PRO 115 80  80  PRO PRO D . n 
D 1 116 MET 116 81  81  MET MET D . n 
D 1 117 THR 117 82  82  THR THR D . n 
D 1 118 VAL 118 83  83  VAL VAL D . n 
D 1 119 LEU 119 84  84  LEU LEU D . n 
D 1 120 ARG 120 85  85  ARG ARG D . n 
D 1 121 LEU 121 86  86  LEU LEU D . n 
D 1 122 ASN 122 87  87  ASN ASN D . n 
D 1 123 ASN 123 88  88  ASN ASN D . n 
D 1 124 LEU 124 89  89  LEU LEU D . n 
D 1 125 MET 125 90  90  MET MET D . n 
D 1 126 ALA 126 91  91  ALA ALA D . n 
D 1 127 SER 127 92  92  SER SER D . n 
D 1 128 LYS 128 93  93  LYS LYS D . n 
D 1 129 ILE 129 94  94  ILE ILE D . n 
D 1 130 TRP 130 95  95  TRP TRP D . n 
D 1 131 THR 131 96  96  THR THR D . n 
D 1 132 PRO 132 97  97  PRO PRO D . n 
D 1 133 ASP 133 98  98  ASP ASP D . n 
D 1 134 THR 134 99  99  THR THR D . n 
D 1 135 PHE 135 100 100 PHE PHE D . n 
D 1 136 PHE 136 101 101 PHE PHE D . n 
D 1 137 HIS 137 102 102 HIS HIS D . n 
D 1 138 ASN 138 103 103 ASN ASN D . n 
D 1 139 GLY 139 104 104 GLY GLY D . n 
D 1 140 LYS 140 105 105 LYS LYS D . n 
D 1 141 LYS 141 106 106 LYS LYS D . n 
D 1 142 SER 142 107 107 SER SER D . n 
D 1 143 VAL 143 108 108 VAL VAL D . n 
D 1 144 ALA 144 109 109 ALA ALA D . n 
D 1 145 HIS 145 110 110 HIS HIS D . n 
D 1 146 ASN 146 111 111 ASN ASN D . n 
D 1 147 MET 147 112 112 MET MET D . n 
D 1 148 THR 148 113 113 THR THR D . n 
D 1 149 MET 149 114 114 MET MET D . n 
D 1 150 PRO 150 115 115 PRO PRO D . n 
D 1 151 ASN 151 116 116 ASN ASN D . n 
D 1 152 LYS 152 117 117 LYS LYS D . n 
D 1 153 LEU 153 118 118 LEU LEU D . n 
D 1 154 LEU 154 119 119 LEU LEU D . n 
D 1 155 ARG 155 120 120 ARG ARG D . n 
D 1 156 ILE 156 121 121 ILE ILE D . n 
D 1 157 THR 157 122 122 THR THR D . n 
D 1 158 GLU 158 123 123 GLU GLU D . n 
D 1 159 ASP 159 124 124 ASP ASP D . n 
D 1 160 GLY 160 125 125 GLY GLY D . n 
D 1 161 THR 161 126 126 THR THR D . n 
D 1 162 LEU 162 127 127 LEU LEU D . n 
D 1 163 LEU 163 128 128 LEU LEU D . n 
D 1 164 TYR 164 129 129 TYR TYR D . n 
D 1 165 THR 165 130 130 THR THR D . n 
D 1 166 MET 166 131 131 MET MET D . n 
D 1 167 ARG 167 132 132 ARG ARG D . n 
D 1 168 LEU 168 133 133 LEU LEU D . n 
D 1 169 THR 169 134 134 THR THR D . n 
D 1 170 VAL 170 135 135 VAL VAL D . n 
D 1 171 ARG 171 136 136 ARG ARG D . n 
D 1 172 ALA 172 137 137 ALA ALA D . n 
D 1 173 GLU 173 138 138 GLU GLU D . n 
D 1 174 CYS 174 139 139 CYS CYS D . n 
D 1 175 PRO 175 140 140 PRO PRO D . n 
D 1 176 MET 176 141 141 MET MET D . n 
D 1 177 HIS 177 142 142 HIS HIS D . n 
D 1 178 LEU 178 143 143 LEU LEU D . n 
D 1 179 GLU 179 144 144 GLU GLU D . n 
D 1 180 ASP 180 145 145 ASP ASP D . n 
D 1 181 PHE 181 146 146 PHE PHE D . n 
D 1 182 PRO 182 147 147 PRO PRO D . n 
D 1 183 MET 183 148 148 MET MET D . n 
D 1 184 ASP 184 149 149 ASP ASP D . n 
D 1 185 ALA 185 150 150 ALA ALA D . n 
D 1 186 HIS 186 151 151 HIS HIS D . n 
D 1 187 ALA 187 152 152 ALA ALA D . n 
D 1 188 CYS 188 153 153 CYS CYS D . n 
D 1 189 PRO 189 154 154 PRO PRO D . n 
D 1 190 LEU 190 155 155 LEU LEU D . n 
D 1 191 LYS 191 156 156 LYS LYS D . n 
D 1 192 PHE 192 157 157 PHE PHE D . n 
D 1 193 GLY 193 158 158 GLY GLY D . n 
D 1 194 SER 194 159 159 SER SER D . n 
D 1 195 TYR 195 160 160 TYR TYR D . n 
D 1 196 ALA 196 161 161 ALA ALA D . n 
D 1 197 TYR 197 162 162 TYR TYR D . n 
D 1 198 THR 198 163 163 THR THR D . n 
D 1 199 ARG 199 164 164 ARG ARG D . n 
D 1 200 ALA 200 165 165 ALA ALA D . n 
D 1 201 GLU 201 166 166 GLU GLU D . n 
D 1 202 VAL 202 167 167 VAL VAL D . n 
D 1 203 VAL 203 168 168 VAL VAL D . n 
D 1 204 TYR 204 169 169 TYR TYR D . n 
D 1 205 GLU 205 170 170 GLU GLU D . n 
D 1 206 TRP 206 171 171 TRP TRP D . n 
D 1 207 THR 207 172 172 THR THR D . n 
D 1 208 ARG 208 173 173 ARG ARG D . n 
D 1 209 GLU 209 174 174 GLU GLU D . n 
D 1 210 PRO 210 175 175 PRO PRO D . n 
D 1 211 ALA 211 176 176 ALA ALA D . n 
D 1 212 ARG 212 177 177 ARG ARG D . n 
D 1 213 SER 213 178 178 SER SER D . n 
D 1 214 VAL 214 179 179 VAL VAL D . n 
D 1 215 VAL 215 180 180 VAL VAL D . n 
D 1 216 VAL 216 181 181 VAL VAL D . n 
D 1 217 ALA 217 182 182 ALA ALA D . n 
D 1 218 GLU 218 183 183 GLU GLU D . n 
D 1 219 ASP 219 184 184 ASP ASP D . n 
D 1 220 GLY 220 185 185 GLY GLY D . n 
D 1 221 SER 221 186 186 SER SER D . n 
D 1 222 ARG 222 187 187 ARG ARG D . n 
D 1 223 LEU 223 188 188 LEU LEU D . n 
D 1 224 ASN 224 189 189 ASN ASN D . n 
D 1 225 GLN 225 190 190 GLN GLN D . n 
D 1 226 TYR 226 191 191 TYR TYR D . n 
D 1 227 ASP 227 192 192 ASP ASP D . n 
D 1 228 LEU 228 193 193 LEU LEU D . n 
D 1 229 LEU 229 194 194 LEU LEU D . n 
D 1 230 GLY 230 195 195 GLY GLY D . n 
D 1 231 GLN 231 196 196 GLN GLN D . n 
D 1 232 THR 232 197 197 THR THR D . n 
D 1 233 VAL 233 198 198 VAL VAL D . n 
D 1 234 ASP 234 199 199 ASP ASP D . n 
D 1 235 SER 235 200 200 SER SER D . n 
D 1 236 GLY 236 201 201 GLY GLY D . n 
D 1 237 ILE 237 202 202 ILE ILE D . n 
D 1 238 VAL 238 203 203 VAL VAL D . n 
D 1 239 GLN 239 204 204 GLN GLN D . n 
D 1 240 SER 240 205 205 SER SER D . n 
D 1 241 SER 241 206 206 SER SER D . n 
D 1 242 THR 242 207 207 THR THR D . n 
D 1 243 GLY 243 208 208 GLY GLY D . n 
D 1 244 GLU 244 209 209 GLU GLU D . n 
D 1 245 TYR 245 210 210 TYR TYR D . n 
D 1 246 VAL 246 211 211 VAL VAL D . n 
D 1 247 VAL 247 212 212 VAL VAL D . n 
D 1 248 MET 248 213 213 MET MET D . n 
D 1 249 THR 249 214 214 THR THR D . n 
D 1 250 THR 250 215 215 THR THR D . n 
D 1 251 HIS 251 216 216 HIS HIS D . n 
D 1 252 PHE 252 217 217 PHE PHE D . n 
D 1 253 HIS 253 218 218 HIS HIS D . n 
D 1 254 LEU 254 219 219 LEU LEU D . n 
D 1 255 LYS 255 220 220 LYS LYS D . n 
D 1 256 ARG 256 221 221 ARG ARG D . n 
D 1 257 LYS 257 222 222 LYS LYS D . n 
D 1 258 ILE 258 223 223 ILE ILE D . n 
D 1 259 GLY 259 224 224 GLY GLY D . n 
D 1 260 TYR 260 225 225 TYR TYR D . n 
D 1 261 PHE 261 226 226 PHE PHE D . n 
D 1 262 VAL 262 227 227 VAL VAL D . n 
D 1 263 ILE 263 228 228 ILE ILE D . n 
D 1 264 GLN 264 229 229 GLN GLN D . n 
D 1 265 THR 265 230 230 THR THR D . n 
D 1 266 TYR 266 231 231 TYR TYR D . n 
D 1 267 LEU 267 232 232 LEU LEU D . n 
D 1 268 PRO 268 233 233 PRO PRO D . n 
D 1 269 CYS 269 234 234 CYS CYS D . n 
D 1 270 ILE 270 235 235 ILE ILE D . n 
D 1 271 MET 271 236 236 MET MET D . n 
D 1 272 THR 272 237 237 THR THR D . n 
D 1 273 VAL 273 238 238 VAL VAL D . n 
D 1 274 ILE 274 239 239 ILE ILE D . n 
D 1 275 LEU 275 240 240 LEU LEU D . n 
D 1 276 SER 276 241 241 SER SER D . n 
D 1 277 GLN 277 242 242 GLN GLN D . n 
D 1 278 VAL 278 243 243 VAL VAL D . n 
D 1 279 SER 279 244 244 SER SER D . n 
D 1 280 PHE 280 245 245 PHE PHE D . n 
D 1 281 TRP 281 246 246 TRP TRP D . n 
D 1 282 LEU 282 247 247 LEU LEU D . n 
D 1 283 ASN 283 248 248 ASN ASN D . n 
D 1 284 ARG 284 249 249 ARG ARG D . n 
D 1 285 GLU 285 250 250 GLU GLU D . n 
D 1 286 SER 286 251 251 SER SER D . n 
D 1 287 VAL 287 252 252 VAL VAL D . n 
D 1 288 PRO 288 253 253 PRO PRO D . n 
D 1 289 ALA 289 254 254 ALA ALA D . n 
D 1 290 ARG 290 255 255 ARG ARG D . n 
D 1 291 THR 291 256 256 THR THR D . n 
D 1 292 VAL 292 257 257 VAL VAL D . n 
D 1 293 PHE 293 258 258 PHE PHE D . n 
D 1 294 GLY 294 259 259 GLY GLY D . n 
D 1 295 VAL 295 260 260 VAL VAL D . n 
D 1 296 THR 296 261 261 THR THR D . n 
D 1 297 THR 297 262 262 THR THR D . n 
D 1 298 VAL 298 263 263 VAL VAL D . n 
D 1 299 LEU 299 264 264 LEU LEU D . n 
D 1 300 THR 300 265 265 THR THR D . n 
D 1 301 MET 301 266 266 MET MET D . n 
D 1 302 THR 302 267 267 THR THR D . n 
D 1 303 THR 303 268 268 THR THR D . n 
D 1 304 LEU 304 269 269 LEU LEU D . n 
D 1 305 SER 305 270 270 SER SER D . n 
D 1 306 ILE 306 271 271 ILE ILE D . n 
D 1 307 SER 307 272 272 SER SER D . n 
D 1 308 ALA 308 273 273 ALA ALA D . n 
D 1 309 ARG 309 274 274 ARG ARG D . n 
D 1 310 ASN 310 275 275 ASN ASN D . n 
D 1 311 SER 311 276 276 SER SER D . n 
D 1 312 LEU 312 277 277 LEU LEU D . n 
D 1 313 PRO 313 278 278 PRO PRO D . n 
D 1 314 LYS 314 279 279 LYS LYS D . n 
D 1 315 VAL 315 280 280 VAL VAL D . n 
D 1 316 ALA 316 281 281 ALA ALA D . n 
D 1 317 TYR 317 282 282 TYR TYR D . n 
D 1 318 ALA 318 283 283 ALA ALA D . n 
D 1 319 THR 319 284 284 THR THR D . n 
D 1 320 ALA 320 285 285 ALA ALA D . n 
D 1 321 MET 321 286 286 MET MET D . n 
D 1 322 ASP 322 287 287 ASP ASP D . n 
D 1 323 TRP 323 288 288 TRP TRP D . n 
D 1 324 PHE 324 289 289 PHE PHE D . n 
D 1 325 ILE 325 290 290 ILE ILE D . n 
D 1 326 ALA 326 291 291 ALA ALA D . n 
D 1 327 VAL 327 292 292 VAL VAL D . n 
D 1 328 CYS 328 293 293 CYS CYS D . n 
D 1 329 TYR 329 294 294 TYR TYR D . n 
D 1 330 ALA 330 295 295 ALA ALA D . n 
D 1 331 PHE 331 296 296 PHE PHE D . n 
D 1 332 VAL 332 297 297 VAL VAL D . n 
D 1 333 PHE 333 298 298 PHE PHE D . n 
D 1 334 SER 334 299 299 SER SER D . n 
D 1 335 ALA 335 300 300 ALA ALA D . n 
D 1 336 LEU 336 301 301 LEU LEU D . n 
D 1 337 ILE 337 302 302 ILE ILE D . n 
D 1 338 GLU 338 303 303 GLU GLU D . n 
D 1 339 PHE 339 304 304 PHE PHE D . n 
D 1 340 ALA 340 305 305 ALA ALA D . n 
D 1 341 THR 341 306 306 THR THR D . n 
D 1 342 VAL 342 307 307 VAL VAL D . n 
D 1 343 ASN 343 308 308 ASN ASN D . n 
D 1 344 TYR 344 309 309 TYR TYR D . n 
D 1 345 PHE 345 310 310 PHE PHE D . n 
D 1 346 THR 346 311 311 THR THR D . n 
D 1 347 LYS 347 312 312 LYS LYS D . n 
D 1 348 ARG 348 313 313 ARG ARG D . n 
D 1 349 GLY 349 314 314 GLY GLY D . n 
D 1 350 TYR 350 315 315 TYR TYR D . n 
D 1 351 ALA 351 316 316 ALA ALA D . n 
D 1 352 TRP 352 317 317 TRP TRP D . n 
D 1 353 ASP 353 318 318 ASP ASP D . n 
D 1 354 GLY 354 319 319 GLY GLY D . n 
D 1 355 LYS 355 320 320 LYS LYS D . n 
D 1 356 SER 356 321 ?   ?   ?   D . n 
D 1 357 VAL 357 322 ?   ?   ?   D . n 
D 1 358 VAL 358 323 ?   ?   ?   D . n 
D 1 359 PRO 359 324 ?   ?   ?   D . n 
D 1 360 GLU 360 325 ?   ?   ?   D . n 
D 1 361 LYS 361 326 ?   ?   ?   D . n 
D 1 362 PRO 362 327 ?   ?   ?   D . n 
D 1 363 LYS 363 328 ?   ?   ?   D . n 
D 1 364 LYS 364 329 ?   ?   ?   D . n 
D 1 365 VAL 365 330 ?   ?   ?   D . n 
D 1 366 LYS 366 331 ?   ?   ?   D . n 
D 1 367 ASP 367 332 ?   ?   ?   D . n 
D 1 368 PRO 368 333 ?   ?   ?   D . n 
D 1 369 LEU 369 334 ?   ?   ?   D . n 
D 1 370 ILE 370 335 ?   ?   ?   D . n 
D 1 371 LYS 371 336 ?   ?   ?   D . n 
D 1 372 LYS 372 337 ?   ?   ?   D . n 
D 1 373 ASN 373 338 ?   ?   ?   D . n 
D 1 374 ASN 374 339 ?   ?   ?   D . n 
D 1 375 THR 375 340 ?   ?   ?   D . n 
D 1 376 TYR 376 341 ?   ?   ?   D . n 
D 1 377 ALA 377 342 ?   ?   ?   D . n 
D 1 378 PRO 378 343 ?   ?   ?   D . n 
D 1 379 THR 379 344 ?   ?   ?   D . n 
D 1 380 ALA 380 345 ?   ?   ?   D . n 
D 1 381 THR 381 346 ?   ?   ?   D . n 
D 1 382 SER 382 347 ?   ?   ?   D . n 
D 1 383 TYR 383 348 ?   ?   ?   D . n 
D 1 384 THR 384 349 ?   ?   ?   D . n 
D 1 385 PRO 385 350 ?   ?   ?   D . n 
D 1 386 ASN 386 351 ?   ?   ?   D . n 
D 1 387 LEU 387 352 ?   ?   ?   D . n 
D 1 388 ALA 388 353 ?   ?   ?   D . n 
D 1 389 ARG 389 354 ?   ?   ?   D . n 
D 1 390 GLY 390 355 ?   ?   ?   D . n 
D 1 391 ASP 391 356 ?   ?   ?   D . n 
D 1 392 PRO 392 357 ?   ?   ?   D . n 
D 1 393 GLY 393 358 ?   ?   ?   D . n 
D 1 394 LEU 394 359 ?   ?   ?   D . n 
D 1 395 ALA 395 360 ?   ?   ?   D . n 
D 1 396 THR 396 361 ?   ?   ?   D . n 
D 1 397 ILE 397 362 ?   ?   ?   D . n 
D 1 398 ALA 398 363 ?   ?   ?   D . n 
D 1 399 LYS 399 364 ?   ?   ?   D . n 
D 1 400 SER 400 365 ?   ?   ?   D . n 
D 1 401 ALA 401 366 ?   ?   ?   D . n 
D 1 402 THR 402 367 ?   ?   ?   D . n 
D 1 403 ILE 403 368 ?   ?   ?   D . n 
D 1 404 GLU 404 369 ?   ?   ?   D . n 
D 1 405 PRO 405 370 ?   ?   ?   D . n 
D 1 406 LYS 406 371 ?   ?   ?   D . n 
D 1 407 GLU 407 372 ?   ?   ?   D . n 
D 1 408 VAL 408 373 ?   ?   ?   D . n 
D 1 409 LYS 409 374 ?   ?   ?   D . n 
D 1 410 PRO 410 375 ?   ?   ?   D . n 
D 1 411 GLU 411 376 ?   ?   ?   D . n 
D 1 412 THR 412 377 ?   ?   ?   D . n 
D 1 413 LYS 413 378 ?   ?   ?   D . n 
D 1 414 PRO 414 379 ?   ?   ?   D . n 
D 1 415 PRO 415 380 ?   ?   ?   D . n 
D 1 416 GLU 416 381 ?   ?   ?   D . n 
D 1 417 PRO 417 382 ?   ?   ?   D . n 
D 1 418 LYS 418 383 ?   ?   ?   D . n 
D 1 419 LYS 419 384 384 LYS LYS D . n 
D 1 420 THR 420 385 385 THR THR D . n 
D 1 421 PHE 421 386 386 PHE PHE D . n 
D 1 422 ASN 422 387 387 ASN ASN D . n 
D 1 423 SER 423 388 388 SER SER D . n 
D 1 424 VAL 424 389 389 VAL VAL D . n 
D 1 425 SER 425 390 390 SER SER D . n 
D 1 426 LYS 426 391 391 LYS LYS D . n 
D 1 427 ILE 427 392 392 ILE ILE D . n 
D 1 428 ASP 428 393 393 ASP ASP D . n 
D 1 429 ARG 429 394 394 ARG ARG D . n 
D 1 430 LEU 430 395 395 LEU LEU D . n 
D 1 431 SER 431 396 396 SER SER D . n 
D 1 432 ARG 432 397 397 ARG ARG D . n 
D 1 433 ILE 433 398 398 ILE ILE D . n 
D 1 434 ALA 434 399 399 ALA ALA D . n 
D 1 435 PHE 435 400 400 PHE PHE D . n 
D 1 436 PRO 436 401 401 PRO PRO D . n 
D 1 437 LEU 437 402 402 LEU LEU D . n 
D 1 438 LEU 438 403 403 LEU LEU D . n 
D 1 439 PHE 439 404 404 PHE PHE D . n 
D 1 440 GLY 440 405 405 GLY GLY D . n 
D 1 441 ILE 441 406 406 ILE ILE D . n 
D 1 442 PHE 442 407 407 PHE PHE D . n 
D 1 443 ASN 443 408 408 ASN ASN D . n 
D 1 444 LEU 444 409 409 LEU LEU D . n 
D 1 445 VAL 445 410 410 VAL VAL D . n 
D 1 446 TYR 446 411 411 TYR TYR D . n 
D 1 447 TRP 447 412 412 TRP TRP D . n 
D 1 448 ALA 448 413 413 ALA ALA D . n 
D 1 449 THR 449 414 414 THR THR D . n 
D 1 450 TYR 450 415 415 TYR TYR D . n 
D 1 451 LEU 451 416 416 LEU LEU D . n 
D 1 452 ASN 452 417 417 ASN ASN D . n 
D 1 453 ARG 453 418 418 ARG ARG D . n 
D 1 454 GLU 454 419 ?   ?   ?   D . n 
D 1 455 PRO 455 420 ?   ?   ?   D . n 
D 1 456 GLN 456 421 ?   ?   ?   D . n 
D 1 457 LEU 457 422 ?   ?   ?   D . n 
D 1 458 LYS 458 423 ?   ?   ?   D . n 
D 1 459 ALA 459 424 ?   ?   ?   D . n 
D 1 460 PRO 460 425 ?   ?   ?   D . n 
D 1 461 THR 461 426 ?   ?   ?   D . n 
D 1 462 PRO 462 427 ?   ?   ?   D . n 
D 1 463 HIS 463 428 ?   ?   ?   D . n 
D 1 464 GLN 464 429 ?   ?   ?   D . n 
E 2 1   MET 1   -24 ?   ?   ?   E . n 
E 2 2   CYS 2   -23 ?   ?   ?   E . n 
E 2 3   SER 3   -22 ?   ?   ?   E . n 
E 2 4   GLY 4   -21 ?   ?   ?   E . n 
E 2 5   LEU 5   -20 ?   ?   ?   E . n 
E 2 6   LEU 6   -19 ?   ?   ?   E . n 
E 2 7   GLU 7   -18 ?   ?   ?   E . n 
E 2 8   LEU 8   -17 ?   ?   ?   E . n 
E 2 9   LEU 9   -16 ?   ?   ?   E . n 
E 2 10  LEU 10  -15 ?   ?   ?   E . n 
E 2 11  PRO 11  -14 ?   ?   ?   E . n 
E 2 12  ILE 12  -13 ?   ?   ?   E . n 
E 2 13  TRP 13  -12 ?   ?   ?   E . n 
E 2 14  LEU 14  -11 ?   ?   ?   E . n 
E 2 15  SER 15  -10 ?   ?   ?   E . n 
E 2 16  TRP 16  -9  ?   ?   ?   E . n 
E 2 17  THR 17  -8  ?   ?   ?   E . n 
E 2 18  LEU 18  -7  ?   ?   ?   E . n 
E 2 19  GLY 19  -6  ?   ?   ?   E . n 
E 2 20  THR 20  -5  ?   ?   ?   E . n 
E 2 21  ARG 21  -4  ?   ?   ?   E . n 
E 2 22  GLY 22  -3  ?   ?   ?   E . n 
E 2 23  SER 23  -2  ?   ?   ?   E . n 
E 2 24  GLU 24  -1  ?   ?   ?   E . n 
E 2 25  PRO 25  0   ?   ?   ?   E . n 
E 2 26  ARG 26  1   ?   ?   ?   E . n 
E 2 27  SER 27  2   ?   ?   ?   E . n 
E 2 28  VAL 28  3   ?   ?   ?   E . n 
E 2 29  ASN 29  4   ?   ?   ?   E . n 
E 2 30  ASP 30  5   ?   ?   ?   E . n 
E 2 31  PRO 31  6   ?   ?   ?   E . n 
E 2 32  GLY 32  7   ?   ?   ?   E . n 
E 2 33  ASN 33  8   8   ASN ASN E . n 
E 2 34  MET 34  9   9   MET MET E . n 
E 2 35  SER 35  10  10  SER SER E . n 
E 2 36  PHE 36  11  11  PHE PHE E . n 
E 2 37  VAL 37  12  12  VAL VAL E . n 
E 2 38  LYS 38  13  13  LYS LYS E . n 
E 2 39  GLU 39  14  14  GLU GLU E . n 
E 2 40  THR 40  15  15  THR THR E . n 
E 2 41  VAL 41  16  16  VAL VAL E . n 
E 2 42  ASP 42  17  17  ASP ASP E . n 
E 2 43  LYS 43  18  18  LYS LYS E . n 
E 2 44  LEU 44  19  19  LEU LEU E . n 
E 2 45  LEU 45  20  20  LEU LEU E . n 
E 2 46  LYS 46  21  21  LYS LYS E . n 
E 2 47  GLY 47  22  22  GLY GLY E . n 
E 2 48  TYR 48  23  23  TYR TYR E . n 
E 2 49  ASP 49  24  24  ASP ASP E . n 
E 2 50  ILE 50  25  25  ILE ILE E . n 
E 2 51  ARG 51  26  26  ARG ARG E . n 
E 2 52  LEU 52  27  27  LEU LEU E . n 
E 2 53  ARG 53  28  28  ARG ARG E . n 
E 2 54  PRO 54  29  29  PRO PRO E . n 
E 2 55  ASP 55  30  30  ASP ASP E . n 
E 2 56  PHE 56  31  31  PHE PHE E . n 
E 2 57  GLY 57  32  32  GLY GLY E . n 
E 2 58  GLY 58  33  33  GLY GLY E . n 
E 2 59  PRO 59  34  34  PRO PRO E . n 
E 2 60  PRO 60  35  35  PRO PRO E . n 
E 2 61  VAL 61  36  36  VAL VAL E . n 
E 2 62  CYS 62  37  37  CYS CYS E . n 
E 2 63  VAL 63  38  38  VAL VAL E . n 
E 2 64  GLY 64  39  39  GLY GLY E . n 
E 2 65  MET 65  40  40  MET MET E . n 
E 2 66  ASN 66  41  41  ASN ASN E . n 
E 2 67  ILE 67  42  42  ILE ILE E . n 
E 2 68  ASP 68  43  43  ASP ASP E . n 
E 2 69  ILE 69  44  44  ILE ILE E . n 
E 2 70  ALA 70  45  45  ALA ALA E . n 
E 2 71  SER 71  46  46  SER SER E . n 
E 2 72  ILE 72  47  47  ILE ILE E . n 
E 2 73  ASP 73  48  48  ASP ASP E . n 
E 2 74  MET 74  49  49  MET MET E . n 
E 2 75  VAL 75  50  50  VAL VAL E . n 
E 2 76  SER 76  51  51  SER SER E . n 
E 2 77  GLU 77  52  52  GLU GLU E . n 
E 2 78  VAL 78  53  53  VAL VAL E . n 
E 2 79  ASN 79  54  54  ASN ASN E . n 
E 2 80  MET 80  55  55  MET MET E . n 
E 2 81  ASP 81  56  56  ASP ASP E . n 
E 2 82  TYR 82  57  57  TYR TYR E . n 
E 2 83  THR 83  58  58  THR THR E . n 
E 2 84  LEU 84  59  59  LEU LEU E . n 
E 2 85  THR 85  60  60  THR THR E . n 
E 2 86  MET 86  61  61  MET MET E . n 
E 2 87  TYR 87  62  62  TYR TYR E . n 
E 2 88  PHE 88  63  63  PHE PHE E . n 
E 2 89  GLN 89  64  64  GLN GLN E . n 
E 2 90  GLN 90  65  65  GLN GLN E . n 
E 2 91  TYR 91  66  66  TYR TYR E . n 
E 2 92  TRP 92  67  67  TRP TRP E . n 
E 2 93  ARG 93  68  68  ARG ARG E . n 
E 2 94  ASP 94  69  69  ASP ASP E . n 
E 2 95  LYS 95  70  70  LYS LYS E . n 
E 2 96  ARG 96  71  71  ARG ARG E . n 
E 2 97  LEU 97  72  72  LEU LEU E . n 
E 2 98  ALA 98  73  73  ALA ALA E . n 
E 2 99  TYR 99  74  74  TYR TYR E . n 
E 2 100 SER 100 75  75  SER SER E . n 
E 2 101 GLY 101 76  76  GLY GLY E . n 
E 2 102 ILE 102 77  77  ILE ILE E . n 
E 2 103 PRO 103 78  78  PRO PRO E . n 
E 2 104 LEU 104 79  79  LEU LEU E . n 
E 2 105 ASN 105 80  80  ASN ASN E . n 
E 2 106 LEU 106 81  81  LEU LEU E . n 
E 2 107 THR 107 82  82  THR THR E . n 
E 2 108 LEU 108 83  83  LEU LEU E . n 
E 2 109 ASP 109 84  84  ASP ASP E . n 
E 2 110 ASN 110 85  85  ASN ASN E . n 
E 2 111 ARG 111 86  86  ARG ARG E . n 
E 2 112 VAL 112 87  87  VAL VAL E . n 
E 2 113 ALA 113 88  88  ALA ALA E . n 
E 2 114 ASP 114 89  89  ASP ASP E . n 
E 2 115 GLN 115 90  90  GLN GLN E . n 
E 2 116 LEU 116 91  91  LEU LEU E . n 
E 2 117 TRP 117 92  92  TRP TRP E . n 
E 2 118 VAL 118 93  93  VAL VAL E . n 
E 2 119 PRO 119 94  94  PRO PRO E . n 
E 2 120 ASP 120 95  95  ASP ASP E . n 
E 2 121 THR 121 96  96  THR THR E . n 
E 2 122 TYR 122 97  97  TYR TYR E . n 
E 2 123 PHE 123 98  98  PHE PHE E . n 
E 2 124 LEU 124 99  99  LEU LEU E . n 
E 2 125 ASN 125 100 100 ASN ASN E . n 
E 2 126 ASP 126 101 101 ASP ASP E . n 
E 2 127 LYS 127 102 102 LYS LYS E . n 
E 2 128 LYS 128 103 103 LYS LYS E . n 
E 2 129 SER 129 104 104 SER SER E . n 
E 2 130 PHE 130 105 105 PHE PHE E . n 
E 2 131 VAL 131 106 106 VAL VAL E . n 
E 2 132 HIS 132 107 107 HIS HIS E . n 
E 2 133 GLY 133 108 108 GLY GLY E . n 
E 2 134 VAL 134 109 109 VAL VAL E . n 
E 2 135 THR 135 110 110 THR THR E . n 
E 2 136 VAL 136 111 111 VAL VAL E . n 
E 2 137 LYS 137 112 112 LYS LYS E . n 
E 2 138 ASN 138 113 113 ASN ASN E . n 
E 2 139 ARG 139 114 114 ARG ARG E . n 
E 2 140 MET 140 115 115 MET MET E . n 
E 2 141 ILE 141 116 116 ILE ILE E . n 
E 2 142 ARG 142 117 117 ARG ARG E . n 
E 2 143 LEU 143 118 118 LEU LEU E . n 
E 2 144 HIS 144 119 119 HIS HIS E . n 
E 2 145 PRO 145 120 120 PRO PRO E . n 
E 2 146 ASP 146 121 121 ASP ASP E . n 
E 2 147 GLY 147 122 122 GLY GLY E . n 
E 2 148 THR 148 123 123 THR THR E . n 
E 2 149 VAL 149 124 124 VAL VAL E . n 
E 2 150 LEU 150 125 125 LEU LEU E . n 
E 2 151 TYR 151 126 126 TYR TYR E . n 
E 2 152 GLY 152 127 127 GLY GLY E . n 
E 2 153 LEU 153 128 128 LEU LEU E . n 
E 2 154 ARG 154 129 129 ARG ARG E . n 
E 2 155 ILE 155 130 130 ILE ILE E . n 
E 2 156 THR 156 131 131 THR THR E . n 
E 2 157 THR 157 132 132 THR THR E . n 
E 2 158 THR 158 133 133 THR THR E . n 
E 2 159 ALA 159 134 134 ALA ALA E . n 
E 2 160 ALA 160 135 135 ALA ALA E . n 
E 2 161 CYS 161 136 136 CYS CYS E . n 
E 2 162 MET 162 137 137 MET MET E . n 
E 2 163 MET 163 138 138 MET MET E . n 
E 2 164 ASP 164 139 139 ASP ASP E . n 
E 2 165 LEU 165 140 140 LEU LEU E . n 
E 2 166 ARG 166 141 141 ARG ARG E . n 
E 2 167 ARG 167 142 142 ARG ARG E . n 
E 2 168 TYR 168 143 143 TYR TYR E . n 
E 2 169 PRO 169 144 144 PRO PRO E . n 
E 2 170 LEU 170 145 145 LEU LEU E . n 
E 2 171 ASP 171 146 146 ASP ASP E . n 
E 2 172 GLU 172 147 147 GLU GLU E . n 
E 2 173 GLN 173 148 148 GLN GLN E . n 
E 2 174 ASN 174 149 149 ASN ASN E . n 
E 2 175 CYS 175 150 150 CYS CYS E . n 
E 2 176 THR 176 151 151 THR THR E . n 
E 2 177 LEU 177 152 152 LEU LEU E . n 
E 2 178 GLU 178 153 153 GLU GLU E . n 
E 2 179 ILE 179 154 154 ILE ILE E . n 
E 2 180 GLU 180 155 155 GLU GLU E . n 
E 2 181 SER 181 156 156 SER SER E . n 
E 2 182 TYR 182 157 157 TYR TYR E . n 
E 2 183 GLY 183 158 158 GLY GLY E . n 
E 2 184 TYR 184 159 159 TYR TYR E . n 
E 2 185 THR 185 160 160 THR THR E . n 
E 2 186 THR 186 161 161 THR THR E . n 
E 2 187 ASP 187 162 162 ASP ASP E . n 
E 2 188 ASP 188 163 163 ASP ASP E . n 
E 2 189 ILE 189 164 164 ILE ILE E . n 
E 2 190 GLU 190 165 165 GLU GLU E . n 
E 2 191 PHE 191 166 166 PHE PHE E . n 
E 2 192 TYR 192 167 167 TYR TYR E . n 
E 2 193 TRP 193 168 168 TRP TRP E . n 
E 2 194 ARG 194 169 169 ARG ARG E . n 
E 2 195 GLY 195 170 170 GLY GLY E . n 
E 2 196 GLY 196 171 171 GLY GLY E . n 
E 2 197 ASP 197 172 172 ASP ASP E . n 
E 2 198 LYS 198 173 173 LYS LYS E . n 
E 2 199 ALA 199 174 174 ALA ALA E . n 
E 2 200 VAL 200 175 175 VAL VAL E . n 
E 2 201 THR 201 176 176 THR THR E . n 
E 2 202 GLY 202 177 177 GLY GLY E . n 
E 2 203 VAL 203 178 178 VAL VAL E . n 
E 2 204 GLU 204 179 179 GLU GLU E . n 
E 2 205 ARG 205 180 180 ARG ARG E . n 
E 2 206 ILE 206 181 181 ILE ILE E . n 
E 2 207 GLU 207 182 182 GLU GLU E . n 
E 2 208 LEU 208 183 183 LEU LEU E . n 
E 2 209 PRO 209 184 184 PRO PRO E . n 
E 2 210 GLN 210 185 185 GLN GLN E . n 
E 2 211 PHE 211 186 186 PHE PHE E . n 
E 2 212 SER 212 187 187 SER SER E . n 
E 2 213 ILE 213 188 188 ILE ILE E . n 
E 2 214 VAL 214 189 189 VAL VAL E . n 
E 2 215 GLU 215 190 190 GLU GLU E . n 
E 2 216 HIS 216 191 191 HIS HIS E . n 
E 2 217 ARG 217 192 192 ARG ARG E . n 
E 2 218 LEU 218 193 193 LEU LEU E . n 
E 2 219 VAL 219 194 194 VAL VAL E . n 
E 2 220 SER 220 195 195 SER SER E . n 
E 2 221 ARG 221 196 196 ARG ARG E . n 
E 2 222 ASN 222 197 197 ASN ASN E . n 
E 2 223 VAL 223 198 198 VAL VAL E . n 
E 2 224 VAL 224 199 199 VAL VAL E . n 
E 2 225 PHE 225 200 200 PHE PHE E . n 
E 2 226 ALA 226 201 201 ALA ALA E . n 
E 2 227 THR 227 202 202 THR THR E . n 
E 2 228 GLY 228 203 203 GLY GLY E . n 
E 2 229 ALA 229 204 204 ALA ALA E . n 
E 2 230 TYR 230 205 205 TYR TYR E . n 
E 2 231 PRO 231 206 206 PRO PRO E . n 
E 2 232 ARG 232 207 207 ARG ARG E . n 
E 2 233 LEU 233 208 208 LEU LEU E . n 
E 2 234 SER 234 209 209 SER SER E . n 
E 2 235 LEU 235 210 210 LEU LEU E . n 
E 2 236 SER 236 211 211 SER SER E . n 
E 2 237 PHE 237 212 212 PHE PHE E . n 
E 2 238 ARG 238 213 213 ARG ARG E . n 
E 2 239 LEU 239 214 214 LEU LEU E . n 
E 2 240 LYS 240 215 215 LYS LYS E . n 
E 2 241 ARG 241 216 216 ARG ARG E . n 
E 2 242 ASN 242 217 217 ASN ASN E . n 
E 2 243 ILE 243 218 218 ILE ILE E . n 
E 2 244 GLY 244 219 219 GLY GLY E . n 
E 2 245 TYR 245 220 220 TYR TYR E . n 
E 2 246 PHE 246 221 221 PHE PHE E . n 
E 2 247 ILE 247 222 222 ILE ILE E . n 
E 2 248 LEU 248 223 223 LEU LEU E . n 
E 2 249 GLN 249 224 224 GLN GLN E . n 
E 2 250 THR 250 225 225 THR THR E . n 
E 2 251 TYR 251 226 226 TYR TYR E . n 
E 2 252 MET 252 227 227 MET MET E . n 
E 2 253 PRO 253 228 228 PRO PRO E . n 
E 2 254 SER 254 229 229 SER SER E . n 
E 2 255 ILE 255 230 230 ILE ILE E . n 
E 2 256 LEU 256 231 231 LEU LEU E . n 
E 2 257 ILE 257 232 232 ILE ILE E . n 
E 2 258 THR 258 233 233 THR THR E . n 
E 2 259 ILE 259 234 234 ILE ILE E . n 
E 2 260 LEU 260 235 235 LEU LEU E . n 
E 2 261 SER 261 236 236 SER SER E . n 
E 2 262 TRP 262 237 237 TRP TRP E . n 
E 2 263 VAL 263 238 238 VAL VAL E . n 
E 2 264 SER 264 239 239 SER SER E . n 
E 2 265 PHE 265 240 240 PHE PHE E . n 
E 2 266 TRP 266 241 241 TRP TRP E . n 
E 2 267 ILE 267 242 242 ILE ILE E . n 
E 2 268 ASN 268 243 243 ASN ASN E . n 
E 2 269 TYR 269 244 244 TYR TYR E . n 
E 2 270 ASP 270 245 245 ASP ASP E . n 
E 2 271 ALA 271 246 246 ALA ALA E . n 
E 2 272 SER 272 247 247 SER SER E . n 
E 2 273 ALA 273 248 248 ALA ALA E . n 
E 2 274 ALA 274 249 249 ALA ALA E . n 
E 2 275 ARG 275 250 250 ARG ARG E . n 
E 2 276 VAL 276 251 251 VAL VAL E . n 
E 2 277 ALA 277 252 252 ALA ALA E . n 
E 2 278 LEU 278 253 253 LEU LEU E . n 
E 2 279 GLY 279 254 254 GLY GLY E . n 
E 2 280 ILE 280 255 255 ILE ILE E . n 
E 2 281 THR 281 256 256 THR THR E . n 
E 2 282 THR 282 257 257 THR THR E . n 
E 2 283 VAL 283 258 258 VAL VAL E . n 
E 2 284 LEU 284 259 259 LEU LEU E . n 
E 2 285 THR 285 260 260 THR THR E . n 
E 2 286 MET 286 261 261 MET MET E . n 
E 2 287 THR 287 262 262 THR THR E . n 
E 2 288 THR 288 263 263 THR THR E . n 
E 2 289 ILE 289 264 264 ILE ILE E . n 
E 2 290 ASN 290 265 265 ASN ASN E . n 
E 2 291 THR 291 266 266 THR THR E . n 
E 2 292 HIS 292 267 267 HIS HIS E . n 
E 2 293 LEU 293 268 268 LEU LEU E . n 
E 2 294 ARG 294 269 269 ARG ARG E . n 
E 2 295 GLU 295 270 270 GLU GLU E . n 
E 2 296 THR 296 271 271 THR THR E . n 
E 2 297 LEU 297 272 272 LEU LEU E . n 
E 2 298 PRO 298 273 273 PRO PRO E . n 
E 2 299 LYS 299 274 274 LYS LYS E . n 
E 2 300 ILE 300 275 275 ILE ILE E . n 
E 2 301 PRO 301 276 276 PRO PRO E . n 
E 2 302 TYR 302 277 277 TYR TYR E . n 
E 2 303 VAL 303 278 278 VAL VAL E . n 
E 2 304 LYS 304 279 279 LYS LYS E . n 
E 2 305 ALA 305 280 280 ALA ALA E . n 
E 2 306 ILE 306 281 281 ILE ILE E . n 
E 2 307 ASP 307 282 282 ASP ASP E . n 
E 2 308 MET 308 283 283 MET MET E . n 
E 2 309 TYR 309 284 284 TYR TYR E . n 
E 2 310 LEU 310 285 285 LEU LEU E . n 
E 2 311 MET 311 286 286 MET MET E . n 
E 2 312 GLY 312 287 287 GLY GLY E . n 
E 2 313 CYS 313 288 288 CYS CYS E . n 
E 2 314 PHE 314 289 289 PHE PHE E . n 
E 2 315 VAL 315 290 290 VAL VAL E . n 
E 2 316 PHE 316 291 291 PHE PHE E . n 
E 2 317 VAL 317 292 292 VAL VAL E . n 
E 2 318 PHE 318 293 293 PHE PHE E . n 
E 2 319 LEU 319 294 294 LEU LEU E . n 
E 2 320 ALA 320 295 295 ALA ALA E . n 
E 2 321 LEU 321 296 296 LEU LEU E . n 
E 2 322 LEU 322 297 297 LEU LEU E . n 
E 2 323 GLU 323 298 298 GLU GLU E . n 
E 2 324 TYR 324 299 299 TYR TYR E . n 
E 2 325 ALA 325 300 300 ALA ALA E . n 
E 2 326 PHE 326 301 301 PHE PHE E . n 
E 2 327 VAL 327 302 302 VAL VAL E . n 
E 2 328 ASN 328 303 303 ASN ASN E . n 
E 2 329 TYR 329 304 304 TYR TYR E . n 
E 2 330 ILE 330 305 305 ILE ILE E . n 
E 2 331 PHE 331 306 306 PHE PHE E . n 
E 2 332 PHE 332 307 307 PHE PHE E . n 
E 2 333 GLY 333 308 308 GLY GLY E . n 
E 2 334 ARG 334 309 309 ARG ARG E . n 
E 2 335 GLY 335 310 310 GLY GLY E . n 
E 2 336 PRO 336 311 311 PRO PRO E . n 
E 2 337 GLN 337 312 312 GLN GLN E . n 
E 2 338 ARG 338 313 ?   ?   ?   E . n 
E 2 339 GLN 339 314 ?   ?   ?   E . n 
E 2 340 LYS 340 315 ?   ?   ?   E . n 
E 2 341 LYS 341 316 ?   ?   ?   E . n 
E 2 342 LEU 342 317 ?   ?   ?   E . n 
E 2 343 ALA 343 318 ?   ?   ?   E . n 
E 2 344 GLU 344 319 ?   ?   ?   E . n 
E 2 345 LYS 345 320 ?   ?   ?   E . n 
E 2 346 THR 346 321 ?   ?   ?   E . n 
E 2 347 ALA 347 322 ?   ?   ?   E . n 
E 2 348 LYS 348 323 ?   ?   ?   E . n 
E 2 349 ALA 349 324 ?   ?   ?   E . n 
E 2 350 LYS 350 325 ?   ?   ?   E . n 
E 2 351 ASN 351 326 ?   ?   ?   E . n 
E 2 352 ASP 352 327 ?   ?   ?   E . n 
E 2 353 ARG 353 328 ?   ?   ?   E . n 
E 2 354 SER 354 329 ?   ?   ?   E . n 
E 2 355 LYS 355 330 ?   ?   ?   E . n 
E 2 356 SER 356 331 ?   ?   ?   E . n 
E 2 357 GLU 357 332 ?   ?   ?   E . n 
E 2 358 SER 358 333 ?   ?   ?   E . n 
E 2 359 ASN 359 334 ?   ?   ?   E . n 
E 2 360 ARG 360 335 ?   ?   ?   E . n 
E 2 361 VAL 361 336 ?   ?   ?   E . n 
E 2 362 ASP 362 337 ?   ?   ?   E . n 
E 2 363 ALA 363 338 ?   ?   ?   E . n 
E 2 364 HIS 364 339 ?   ?   ?   E . n 
E 2 365 GLY 365 340 ?   ?   ?   E . n 
E 2 366 ASN 366 341 ?   ?   ?   E . n 
E 2 367 ILE 367 342 ?   ?   ?   E . n 
E 2 368 LEU 368 343 ?   ?   ?   E . n 
E 2 369 LEU 369 344 ?   ?   ?   E . n 
E 2 370 THR 370 345 ?   ?   ?   E . n 
E 2 371 SER 371 346 ?   ?   ?   E . n 
E 2 372 LEU 372 347 ?   ?   ?   E . n 
E 2 373 GLU 373 348 ?   ?   ?   E . n 
E 2 374 VAL 374 349 ?   ?   ?   E . n 
E 2 375 HIS 375 350 ?   ?   ?   E . n 
E 2 376 ASN 376 351 ?   ?   ?   E . n 
E 2 377 GLU 377 352 ?   ?   ?   E . n 
E 2 378 MET 378 353 ?   ?   ?   E . n 
E 2 379 ASN 379 354 ?   ?   ?   E . n 
E 2 380 GLU 380 355 ?   ?   ?   E . n 
E 2 381 VAL 381 356 ?   ?   ?   E . n 
E 2 382 SER 382 357 ?   ?   ?   E . n 
E 2 383 GLY 383 358 ?   ?   ?   E . n 
E 2 384 GLY 384 359 ?   ?   ?   E . n 
E 2 385 ILE 385 360 ?   ?   ?   E . n 
E 2 386 GLY 386 361 ?   ?   ?   E . n 
E 2 387 ASP 387 362 ?   ?   ?   E . n 
E 2 388 THR 388 363 ?   ?   ?   E . n 
E 2 389 ARG 389 364 ?   ?   ?   E . n 
E 2 390 ASN 390 365 ?   ?   ?   E . n 
E 2 391 SER 391 366 ?   ?   ?   E . n 
E 2 392 ALA 392 367 ?   ?   ?   E . n 
E 2 393 ILE 393 368 ?   ?   ?   E . n 
E 2 394 SER 394 369 ?   ?   ?   E . n 
E 2 395 PHE 395 370 ?   ?   ?   E . n 
E 2 396 ASP 396 371 ?   ?   ?   E . n 
E 2 397 ASN 397 372 ?   ?   ?   E . n 
E 2 398 SER 398 373 ?   ?   ?   E . n 
E 2 399 GLY 399 374 ?   ?   ?   E . n 
E 2 400 ILE 400 375 ?   ?   ?   E . n 
E 2 401 GLN 401 376 ?   ?   ?   E . n 
E 2 402 TYR 402 377 ?   ?   ?   E . n 
E 2 403 ARG 403 378 ?   ?   ?   E . n 
E 2 404 LYS 404 379 ?   ?   ?   E . n 
E 2 405 GLN 405 380 ?   ?   ?   E . n 
E 2 406 SER 406 381 ?   ?   ?   E . n 
E 2 407 MET 407 382 ?   ?   ?   E . n 
E 2 408 PRO 408 383 ?   ?   ?   E . n 
E 2 409 ARG 409 384 ?   ?   ?   E . n 
E 2 410 GLU 410 385 ?   ?   ?   E . n 
E 2 411 GLY 411 386 ?   ?   ?   E . n 
E 2 412 HIS 412 387 ?   ?   ?   E . n 
E 2 413 GLY 413 388 ?   ?   ?   E . n 
E 2 414 ARG 414 389 ?   ?   ?   E . n 
E 2 415 PHE 415 390 ?   ?   ?   E . n 
E 2 416 LEU 416 391 ?   ?   ?   E . n 
E 2 417 GLY 417 392 ?   ?   ?   E . n 
E 2 418 ASP 418 393 ?   ?   ?   E . n 
E 2 419 ARG 419 394 ?   ?   ?   E . n 
E 2 420 SER 420 395 ?   ?   ?   E . n 
E 2 421 LEU 421 396 ?   ?   ?   E . n 
E 2 422 PRO 422 397 ?   ?   ?   E . n 
E 2 423 HIS 423 398 ?   ?   ?   E . n 
E 2 424 LYS 424 399 ?   ?   ?   E . n 
E 2 425 LYS 425 400 ?   ?   ?   E . n 
E 2 426 THR 426 401 ?   ?   ?   E . n 
E 2 427 HIS 427 402 ?   ?   ?   E . n 
E 2 428 LEU 428 403 ?   ?   ?   E . n 
E 2 429 ARG 429 404 ?   ?   ?   E . n 
E 2 430 ARG 430 405 ?   ?   ?   E . n 
E 2 431 ARG 431 406 ?   ?   ?   E . n 
E 2 432 SER 432 407 ?   ?   ?   E . n 
E 2 433 SER 433 408 ?   ?   ?   E . n 
E 2 434 GLN 434 409 ?   ?   ?   E . n 
E 2 435 LEU 435 410 ?   ?   ?   E . n 
E 2 436 LYS 436 411 ?   ?   ?   E . n 
E 2 437 ILE 437 412 ?   ?   ?   E . n 
E 2 438 LYS 438 413 ?   ?   ?   E . n 
E 2 439 ILE 439 414 ?   ?   ?   E . n 
E 2 440 PRO 440 415 ?   ?   ?   E . n 
E 2 441 ASP 441 416 ?   ?   ?   E . n 
E 2 442 LEU 442 417 ?   ?   ?   E . n 
E 2 443 THR 443 418 ?   ?   ?   E . n 
E 2 444 ASP 444 419 ?   ?   ?   E . n 
E 2 445 VAL 445 420 420 VAL VAL E . n 
E 2 446 ASN 446 421 421 ASN ASN E . n 
E 2 447 ALA 447 422 422 ALA ALA E . n 
E 2 448 ILE 448 423 423 ILE ILE E . n 
E 2 449 ASP 449 424 424 ASP ASP E . n 
E 2 450 ARG 450 425 425 ARG ARG E . n 
E 2 451 TRP 451 426 426 TRP TRP E . n 
E 2 452 SER 452 427 427 SER SER E . n 
E 2 453 ARG 453 428 428 ARG ARG E . n 
E 2 454 ILE 454 429 429 ILE ILE E . n 
E 2 455 VAL 455 430 430 VAL VAL E . n 
E 2 456 PHE 456 431 431 PHE PHE E . n 
E 2 457 PRO 457 432 432 PRO PRO E . n 
E 2 458 PHE 458 433 433 PHE PHE E . n 
E 2 459 THR 459 434 434 THR THR E . n 
E 2 460 PHE 460 435 435 PHE PHE E . n 
E 2 461 SER 461 436 436 SER SER E . n 
E 2 462 LEU 462 437 437 LEU LEU E . n 
E 2 463 PHE 463 438 438 PHE PHE E . n 
E 2 464 ASN 464 439 439 ASN ASN E . n 
E 2 465 LEU 465 440 440 LEU LEU E . n 
E 2 466 VAL 466 441 441 VAL VAL E . n 
E 2 467 TYR 467 442 442 TYR TYR E . n 
E 2 468 TRP 468 443 443 TRP TRP E . n 
E 2 469 LEU 469 444 444 LEU LEU E . n 
E 2 470 TYR 470 445 445 TYR TYR E . n 
E 2 471 TYR 471 446 446 TYR TYR E . n 
E 2 472 VAL 472 447 447 VAL VAL E . n 
E 2 473 ASN 473 448 ?   ?   ?   E . n 
F 4 1   GLN 1   2   2   GLN GLN F . n 
F 4 2   VAL 2   3   3   VAL VAL F . n 
F 4 3   GLN 3   4   4   GLN GLN F . n 
F 4 4   LEU 4   5   5   LEU LEU F . n 
F 4 5   GLN 5   6   6   GLN GLN F . n 
F 4 6   GLU 6   7   7   GLU GLU F . n 
F 4 7   SER 7   8   8   SER SER F . n 
F 4 8   GLY 8   9   9   GLY GLY F . n 
F 4 9   GLY 9   10  10  GLY GLY F . n 
F 4 10  GLY 10  11  11  GLY GLY F . n 
F 4 11  LEU 11  12  12  LEU LEU F . n 
F 4 12  VAL 12  13  13  VAL VAL F . n 
F 4 13  GLN 13  14  14  GLN GLN F . n 
F 4 14  THR 14  15  ?   ?   ?   F . n 
F 4 15  LYS 15  16  ?   ?   ?   F . n 
F 4 16  THR 16  17  ?   ?   ?   F . n 
F 4 17  THR 17  18  ?   ?   ?   F . n 
F 4 18  THR 18  19  ?   ?   ?   F . n 
F 4 19  SER 19  20  ?   ?   ?   F . n 
F 4 20  VAL 20  21  ?   ?   ?   F . n 
F 4 21  ILE 21  22  ?   ?   ?   F . n 
F 4 22  ASP 22  23  ?   ?   ?   F . n 
F 4 23  THR 23  24  ?   ?   ?   F . n 
F 4 24  THR 24  25  ?   ?   ?   F . n 
F 4 25  ASN 25  26  ?   ?   ?   F . n 
F 4 26  ASP 26  27  ?   ?   ?   F . n 
F 4 27  ALA 27  28  ?   ?   ?   F . n 
F 4 28  GLN 28  29  ?   ?   ?   F . n 
F 4 29  ASN 29  30  ?   ?   ?   F . n 
F 4 30  LEU 30  31  ?   ?   ?   F . n 
F 4 31  LEU 31  32  ?   ?   ?   F . n 
F 4 32  THR 32  33  ?   ?   ?   F . n 
F 4 33  GLN 33  34  ?   ?   ?   F . n 
F 4 34  ALA 34  35  ?   ?   ?   F . n 
F 4 35  GLN 35  36  ?   ?   ?   F . n 
F 4 36  THR 36  37  ?   ?   ?   F . n 
F 4 37  ILE 37  38  ?   ?   ?   F . n 
F 4 38  VAL 38  39  ?   ?   ?   F . n 
F 4 39  ASN 39  40  ?   ?   ?   F . n 
F 4 40  THR 40  41  ?   ?   ?   F . n 
F 4 41  LEU 41  42  ?   ?   ?   F . n 
F 4 42  LYS 42  43  ?   ?   ?   F . n 
F 4 43  ASP 43  44  ?   ?   ?   F . n 
F 4 44  TYR 44  45  ?   ?   ?   F . n 
F 4 45  CYS 45  46  ?   ?   ?   F . n 
F 4 46  PRO 46  47  ?   ?   ?   F . n 
F 4 47  ILE 47  48  ?   ?   ?   F . n 
F 4 48  LEU 48  49  ?   ?   ?   F . n 
F 4 49  ILE 49  50  ?   ?   ?   F . n 
F 4 50  ALA 50  51  ?   ?   ?   F . n 
F 4 51  LYS 51  52  ?   ?   ?   F . n 
F 4 52  SER 52  53  ?   ?   ?   F . n 
F 4 53  SER 53  54  ?   ?   ?   F . n 
F 4 54  SER 54  55  ?   ?   ?   F . n 
F 4 55  SER 55  56  ?   ?   ?   F . n 
F 4 56  ASN 56  57  ?   ?   ?   F . n 
F 4 57  GLY 57  58  ?   ?   ?   F . n 
F 4 58  GLY 58  59  ?   ?   ?   F . n 
F 4 59  THR 59  60  ?   ?   ?   F . n 
F 4 60  ASN 60  61  ?   ?   ?   F . n 
F 4 61  ASN 61  62  ?   ?   ?   F . n 
F 4 62  ALA 62  63  ?   ?   ?   F . n 
F 4 63  ASN 63  64  ?   ?   ?   F . n 
F 4 64  THR 64  65  ?   ?   ?   F . n 
F 4 65  PRO 65  66  ?   ?   ?   F . n 
F 4 66  SER 66  67  ?   ?   ?   F . n 
F 4 67  TRP 67  68  ?   ?   ?   F . n 
F 4 68  GLN 68  69  ?   ?   ?   F . n 
F 4 69  THR 69  70  ?   ?   ?   F . n 
F 4 70  ALA 70  71  ?   ?   ?   F . n 
F 4 71  GLY 71  72  ?   ?   ?   F . n 
F 4 72  GLY 72  73  ?   ?   ?   F . n 
F 4 73  GLY 73  74  ?   ?   ?   F . n 
F 4 74  LYS 74  75  ?   ?   ?   F . n 
F 4 75  ASN 75  76  ?   ?   ?   F . n 
F 4 76  SER 76  77  ?   ?   ?   F . n 
F 4 77  CYS 77  78  ?   ?   ?   F . n 
F 4 78  ALA 78  79  ?   ?   ?   F . n 
F 4 79  THR 79  80  ?   ?   ?   F . n 
F 4 80  PHE 80  81  ?   ?   ?   F . n 
F 4 81  GLY 81  82  ?   ?   ?   F . n 
F 4 82  ALA 82  83  ?   ?   ?   F . n 
F 4 83  GLU 83  84  ?   ?   ?   F . n 
F 4 84  PHE 84  85  ?   ?   ?   F . n 
F 4 85  SER 85  86  ?   ?   ?   F . n 
F 4 86  ALA 86  87  ?   ?   ?   F . n 
F 4 87  ALA 87  88  ?   ?   ?   F . n 
F 4 88  SER 88  89  ?   ?   ?   F . n 
F 4 89  ASP 89  90  ?   ?   ?   F . n 
F 4 90  MET 90  91  ?   ?   ?   F . n 
F 4 91  ILE 91  92  ?   ?   ?   F . n 
F 4 92  ASN 92  93  ?   ?   ?   F . n 
F 4 93  ASN 93  94  ?   ?   ?   F . n 
F 4 94  ALA 94  95  ?   ?   ?   F . n 
F 4 95  GLN 95  96  ?   ?   ?   F . n 
F 4 96  LYS 96  97  ?   ?   ?   F . n 
F 4 97  ILE 97  98  ?   ?   ?   F . n 
F 4 98  VAL 98  99  ?   ?   ?   F . n 
F 4 99  GLN 99  100 ?   ?   ?   F . n 
F 4 100 GLU 100 101 ?   ?   ?   F . n 
F 4 101 THR 101 102 ?   ?   ?   F . n 
F 4 102 GLN 102 103 ?   ?   ?   F . n 
F 4 103 GLN 103 104 ?   ?   ?   F . n 
F 4 104 LEU 104 105 ?   ?   ?   F . n 
F 4 105 SER 105 106 ?   ?   ?   F . n 
F 4 106 ALA 106 107 ?   ?   ?   F . n 
F 4 107 ASN 107 108 ?   ?   ?   F . n 
F 4 108 GLN 108 109 ?   ?   ?   F . n 
F 4 109 PRO 109 110 ?   ?   ?   F . n 
F 4 110 LYS 110 111 ?   ?   ?   F . n 
F 4 111 ASN 111 112 ?   ?   ?   F . n 
F 4 112 ILE 112 113 ?   ?   ?   F . n 
F 4 113 THR 113 114 ?   ?   ?   F . n 
F 4 114 GLN 114 115 ?   ?   ?   F . n 
F 4 115 PRO 115 116 ?   ?   ?   F . n 
F 4 116 HIS 116 117 ?   ?   ?   F . n 
F 4 117 ASN 117 118 ?   ?   ?   F . n 
F 4 118 LEU 118 119 ?   ?   ?   F . n 
F 4 119 ASN 119 120 ?   ?   ?   F . n 
F 4 120 LEU 120 121 ?   ?   ?   F . n 
F 4 121 ASN 121 122 ?   ?   ?   F . n 
F 4 122 SER 122 123 ?   ?   ?   F . n 
F 4 123 PRO 123 124 ?   ?   ?   F . n 
F 4 124 SER 124 125 ?   ?   ?   F . n 
F 4 125 SER 125 126 ?   ?   ?   F . n 
F 4 126 LEU 126 127 ?   ?   ?   F . n 
F 4 127 THR 127 128 ?   ?   ?   F . n 
F 4 128 ALA 128 129 ?   ?   ?   F . n 
F 4 129 LEU 129 130 ?   ?   ?   F . n 
F 4 130 ALA 130 131 ?   ?   ?   F . n 
F 4 131 GLN 131 132 ?   ?   ?   F . n 
F 4 132 LYS 132 133 ?   ?   ?   F . n 
F 4 133 MET 133 134 ?   ?   ?   F . n 
F 4 134 LEU 134 135 ?   ?   ?   F . n 
F 4 135 LYS 135 136 ?   ?   ?   F . n 
F 4 136 ASN 136 137 ?   ?   ?   F . n 
F 4 137 ALA 137 138 ?   ?   ?   F . n 
F 4 138 GLN 138 139 ?   ?   ?   F . n 
F 4 139 SER 139 140 ?   ?   ?   F . n 
F 4 140 GLN 140 141 ?   ?   ?   F . n 
F 4 141 ALA 141 142 ?   ?   ?   F . n 
F 4 142 GLU 142 143 ?   ?   ?   F . n 
F 4 143 ILE 143 144 ?   ?   ?   F . n 
F 4 144 LEU 144 145 ?   ?   ?   F . n 
F 4 145 LYS 145 146 ?   ?   ?   F . n 
F 4 146 LEU 146 147 ?   ?   ?   F . n 
F 4 147 ALA 147 148 ?   ?   ?   F . n 
F 4 148 ASN 148 149 ?   ?   ?   F . n 
F 4 149 GLN 149 150 ?   ?   ?   F . n 
F 4 150 VAL 150 151 ?   ?   ?   F . n 
F 4 151 GLU 151 152 ?   ?   ?   F . n 
F 4 152 SER 152 153 ?   ?   ?   F . n 
F 4 153 ASP 153 154 ?   ?   ?   F . n 
F 4 154 PHE 154 155 ?   ?   ?   F . n 
F 4 155 ASN 155 156 ?   ?   ?   F . n 
F 4 156 LYS 156 157 ?   ?   ?   F . n 
F 4 157 LEU 157 158 ?   ?   ?   F . n 
F 4 158 SER 158 159 ?   ?   ?   F . n 
F 4 159 SER 159 160 ?   ?   ?   F . n 
F 4 160 GLY 160 161 ?   ?   ?   F . n 
F 4 161 HIS 161 162 ?   ?   ?   F . n 
F 4 162 LEU 162 163 ?   ?   ?   F . n 
F 4 163 LYS 163 164 ?   ?   ?   F . n 
F 4 164 ASP 164 165 ?   ?   ?   F . n 
F 4 165 TYR 165 166 ?   ?   ?   F . n 
F 4 166 ILE 166 167 ?   ?   ?   F . n 
F 4 167 GLY 167 168 ?   ?   ?   F . n 
F 4 168 LYS 168 169 ?   ?   ?   F . n 
F 4 169 CYS 169 170 ?   ?   ?   F . n 
F 4 170 ASP 170 171 ?   ?   ?   F . n 
F 4 171 ALA 171 172 ?   ?   ?   F . n 
F 4 172 SER 172 173 ?   ?   ?   F . n 
F 4 173 ALA 173 174 ?   ?   ?   F . n 
F 4 174 ILE 174 175 ?   ?   ?   F . n 
F 4 175 SER 175 176 ?   ?   ?   F . n 
F 4 176 SER 176 177 ?   ?   ?   F . n 
F 4 177 ALA 177 178 ?   ?   ?   F . n 
F 4 178 ASN 178 179 ?   ?   ?   F . n 
F 4 179 MET 179 180 ?   ?   ?   F . n 
F 4 180 THR 180 181 ?   ?   ?   F . n 
F 4 181 MET 181 182 ?   ?   ?   F . n 
F 4 182 GLN 182 183 ?   ?   ?   F . n 
F 4 183 ASN 183 184 ?   ?   ?   F . n 
F 4 184 GLN 184 185 ?   ?   ?   F . n 
F 4 185 LYS 185 186 ?   ?   ?   F . n 
F 4 186 ASN 186 187 ?   ?   ?   F . n 
F 4 187 ASN 187 188 ?   ?   ?   F . n 
F 4 188 TRP 188 189 ?   ?   ?   F . n 
F 4 189 GLY 189 190 ?   ?   ?   F . n 
F 4 190 ASN 190 191 ?   ?   ?   F . n 
F 4 191 GLY 191 192 ?   ?   ?   F . n 
F 4 192 CYS 192 193 ?   ?   ?   F . n 
F 4 193 ALA 193 194 ?   ?   ?   F . n 
F 4 194 GLY 194 195 ?   ?   ?   F . n 
F 4 195 VAL 195 196 ?   ?   ?   F . n 
F 4 196 GLU 196 197 ?   ?   ?   F . n 
F 4 197 GLU 197 198 ?   ?   ?   F . n 
F 4 198 THR 198 199 ?   ?   ?   F . n 
F 4 199 GLN 199 200 ?   ?   ?   F . n 
F 4 200 SER 200 201 ?   ?   ?   F . n 
F 4 201 LEU 201 202 ?   ?   ?   F . n 
F 4 202 LEU 202 203 ?   ?   ?   F . n 
F 4 203 LYS 203 204 ?   ?   ?   F . n 
F 4 204 THR 204 205 ?   ?   ?   F . n 
F 4 205 SER 205 206 ?   ?   ?   F . n 
F 4 206 ALA 206 207 ?   ?   ?   F . n 
F 4 207 ALA 207 208 ?   ?   ?   F . n 
F 4 208 ASP 208 209 ?   ?   ?   F . n 
F 4 209 PHE 209 210 ?   ?   ?   F . n 
F 4 210 ASN 210 211 ?   ?   ?   F . n 
F 4 211 ASN 211 212 ?   ?   ?   F . n 
F 4 212 GLN 212 213 ?   ?   ?   F . n 
F 4 213 THR 213 214 ?   ?   ?   F . n 
F 4 214 PRO 214 215 ?   ?   ?   F . n 
F 4 215 GLN 215 216 ?   ?   ?   F . n 
F 4 216 ILE 216 217 ?   ?   ?   F . n 
F 4 217 ASN 217 218 ?   ?   ?   F . n 
F 4 218 GLN 218 219 ?   ?   ?   F . n 
F 4 219 ALA 219 220 ?   ?   ?   F . n 
F 4 220 GLN 220 221 ?   ?   ?   F . n 
F 4 221 ASN 221 222 ?   ?   ?   F . n 
F 4 222 LEU 222 223 ?   ?   ?   F . n 
F 4 223 ALA 223 224 ?   ?   ?   F . n 
F 4 224 ASN 224 225 ?   ?   ?   F . n 
F 4 225 THR 225 226 ?   ?   ?   F . n 
F 4 226 LEU 226 227 ?   ?   ?   F . n 
F 4 227 ILE 227 228 ?   ?   ?   F . n 
F 4 228 GLN 228 229 ?   ?   ?   F . n 
F 4 229 GLU 229 230 ?   ?   ?   F . n 
F 4 230 LEU 230 231 ?   ?   ?   F . n 
F 4 231 GLY 231 232 ?   ?   ?   F . n 
F 4 232 ASN 232 233 ?   ?   ?   F . n 
F 4 233 ASN 233 234 ?   ?   ?   F . n 
F 4 234 PRO 234 235 ?   ?   ?   F . n 
F 4 235 PHE 235 236 ?   ?   ?   F . n 
F 4 236 ARG 236 237 ?   ?   ?   F . n 
F 4 237 ALA 237 238 ?   ?   ?   F . n 
F 4 238 SER 238 239 ?   ?   ?   F . n 
F 4 239 GLY 239 240 ?   ?   ?   F . n 
F 4 240 GLY 240 241 ?   ?   ?   F . n 
F 4 241 GLY 241 242 ?   ?   ?   F . n 
F 4 242 SER 242 243 ?   ?   ?   F . n 
F 4 243 GLY 243 244 ?   ?   ?   F . n 
F 4 244 GLY 244 245 ?   ?   ?   F . n 
F 4 245 GLY 245 246 ?   ?   ?   F . n 
F 4 246 GLY 246 247 ?   ?   ?   F . n 
F 4 247 SER 247 248 ?   ?   ?   F . n 
F 4 248 GLY 248 249 ?   ?   ?   F . n 
F 4 249 LYS 249 250 ?   ?   ?   F . n 
F 4 250 LEU 250 251 ?   ?   ?   F . n 
F 4 251 SER 251 252 ?   ?   ?   F . n 
F 4 252 ASP 252 253 ?   ?   ?   F . n 
F 4 253 THR 253 254 ?   ?   ?   F . n 
F 4 254 TYR 254 255 ?   ?   ?   F . n 
F 4 255 GLU 255 256 ?   ?   ?   F . n 
F 4 256 GLN 256 257 ?   ?   ?   F . n 
F 4 257 LEU 257 258 ?   ?   ?   F . n 
F 4 258 SER 258 259 ?   ?   ?   F . n 
F 4 259 ARG 259 260 ?   ?   ?   F . n 
F 4 260 LEU 260 261 ?   ?   ?   F . n 
F 4 261 LEU 261 262 ?   ?   ?   F . n 
F 4 262 THR 262 263 ?   ?   ?   F . n 
F 4 263 ASN 263 264 ?   ?   ?   F . n 
F 4 264 ASP 264 265 ?   ?   ?   F . n 
F 4 265 ASN 265 266 ?   ?   ?   F . n 
F 4 266 GLY 266 267 ?   ?   ?   F . n 
F 4 267 THR 267 268 ?   ?   ?   F . n 
F 4 268 ASN 268 269 ?   ?   ?   F . n 
F 4 269 SER 269 270 ?   ?   ?   F . n 
F 4 270 LYS 270 271 ?   ?   ?   F . n 
F 4 271 THR 271 272 ?   ?   ?   F . n 
F 4 272 SER 272 273 ?   ?   ?   F . n 
F 4 273 ALA 273 274 ?   ?   ?   F . n 
F 4 274 GLN 274 275 ?   ?   ?   F . n 
F 4 275 ALA 275 276 ?   ?   ?   F . n 
F 4 276 ILE 276 277 ?   ?   ?   F . n 
F 4 277 ASN 277 278 ?   ?   ?   F . n 
F 4 278 GLN 278 279 ?   ?   ?   F . n 
F 4 279 ALA 279 280 ?   ?   ?   F . n 
F 4 280 VAL 280 281 ?   ?   ?   F . n 
F 4 281 ASN 281 282 ?   ?   ?   F . n 
F 4 282 ASN 282 283 ?   ?   ?   F . n 
F 4 283 LEU 283 284 ?   ?   ?   F . n 
F 4 284 ASN 284 285 ?   ?   ?   F . n 
F 4 285 GLU 285 286 ?   ?   ?   F . n 
F 4 286 ARG 286 287 ?   ?   ?   F . n 
F 4 287 ALA 287 288 ?   ?   ?   F . n 
F 4 288 LYS 288 289 ?   ?   ?   F . n 
F 4 289 THR 289 290 ?   ?   ?   F . n 
F 4 290 LEU 290 291 ?   ?   ?   F . n 
F 4 291 ALA 291 292 ?   ?   ?   F . n 
F 4 292 GLY 292 293 ?   ?   ?   F . n 
F 4 293 GLY 293 294 ?   ?   ?   F . n 
F 4 294 THR 294 295 ?   ?   ?   F . n 
F 4 295 THR 295 296 ?   ?   ?   F . n 
F 4 296 ASN 296 297 ?   ?   ?   F . n 
F 4 297 SER 297 298 ?   ?   ?   F . n 
F 4 298 PRO 298 299 ?   ?   ?   F . n 
F 4 299 ALA 299 300 ?   ?   ?   F . n 
F 4 300 TYR 300 301 ?   ?   ?   F . n 
F 4 301 GLN 301 302 ?   ?   ?   F . n 
F 4 302 ALA 302 303 ?   ?   ?   F . n 
F 4 303 THR 303 304 ?   ?   ?   F . n 
F 4 304 LEU 304 305 ?   ?   ?   F . n 
F 4 305 LEU 305 306 ?   ?   ?   F . n 
F 4 306 ALA 306 307 ?   ?   ?   F . n 
F 4 307 LEU 307 308 ?   ?   ?   F . n 
F 4 308 ARG 308 309 ?   ?   ?   F . n 
F 4 309 SER 309 310 ?   ?   ?   F . n 
F 4 310 VAL 310 311 ?   ?   ?   F . n 
F 4 311 LEU 311 312 ?   ?   ?   F . n 
F 4 312 GLY 312 313 ?   ?   ?   F . n 
F 4 313 LEU 313 314 ?   ?   ?   F . n 
F 4 314 TRP 314 315 ?   ?   ?   F . n 
F 4 315 ASN 315 316 ?   ?   ?   F . n 
F 4 316 SER 316 317 ?   ?   ?   F . n 
F 4 317 MET 317 318 ?   ?   ?   F . n 
F 4 318 GLY 318 319 ?   ?   ?   F . n 
F 4 319 TYR 319 320 ?   ?   ?   F . n 
F 4 320 ALA 320 321 ?   ?   ?   F . n 
F 4 321 VAL 321 322 ?   ?   ?   F . n 
F 4 322 ILE 322 323 ?   ?   ?   F . n 
F 4 323 CYS 323 324 ?   ?   ?   F . n 
F 4 324 GLY 324 325 ?   ?   ?   F . n 
F 4 325 GLY 325 326 ?   ?   ?   F . n 
F 4 326 TYR 326 327 ?   ?   ?   F . n 
F 4 327 THR 327 328 ?   ?   ?   F . n 
F 4 328 LYS 328 329 ?   ?   ?   F . n 
F 4 329 SER 329 330 ?   ?   ?   F . n 
F 4 330 PRO 330 331 ?   ?   ?   F . n 
F 4 331 GLY 331 332 ?   ?   ?   F . n 
F 4 332 GLU 332 333 ?   ?   ?   F . n 
F 4 333 ASN 333 334 ?   ?   ?   F . n 
F 4 334 ASN 334 335 ?   ?   ?   F . n 
F 4 335 GLN 335 336 ?   ?   ?   F . n 
F 4 336 LYS 336 337 ?   ?   ?   F . n 
F 4 337 ASP 337 338 ?   ?   ?   F . n 
F 4 338 PHE 338 339 ?   ?   ?   F . n 
F 4 339 HIS 339 340 ?   ?   ?   F . n 
F 4 340 TYR 340 341 ?   ?   ?   F . n 
F 4 341 THR 341 342 ?   ?   ?   F . n 
F 4 342 ASP 342 343 ?   ?   ?   F . n 
F 4 343 GLU 343 344 ?   ?   ?   F . n 
F 4 344 ASN 344 345 ?   ?   ?   F . n 
F 4 345 GLY 345 346 ?   ?   ?   F . n 
F 4 346 ASN 346 347 ?   ?   ?   F . n 
F 4 347 GLY 347 348 ?   ?   ?   F . n 
F 4 348 THR 348 349 ?   ?   ?   F . n 
F 4 349 THR 349 350 ?   ?   ?   F . n 
F 4 350 ILE 350 351 ?   ?   ?   F . n 
F 4 351 ASN 351 352 ?   ?   ?   F . n 
F 4 352 CYS 352 353 ?   ?   ?   F . n 
F 4 353 GLY 353 354 ?   ?   ?   F . n 
F 4 354 GLY 354 355 ?   ?   ?   F . n 
F 4 355 SER 355 356 ?   ?   ?   F . n 
F 4 356 THR 356 357 ?   ?   ?   F . n 
F 4 357 ASN 357 358 ?   ?   ?   F . n 
F 4 358 SER 358 359 ?   ?   ?   F . n 
F 4 359 ASN 359 360 ?   ?   ?   F . n 
F 4 360 GLY 360 361 ?   ?   ?   F . n 
F 4 361 THR 361 362 ?   ?   ?   F . n 
F 4 362 HIS 362 363 ?   ?   ?   F . n 
F 4 363 SER 363 364 ?   ?   ?   F . n 
F 4 364 TYR 364 365 ?   ?   ?   F . n 
F 4 365 ASN 365 366 ?   ?   ?   F . n 
F 4 366 GLY 366 367 ?   ?   ?   F . n 
F 4 367 THR 367 368 ?   ?   ?   F . n 
F 4 368 ASN 368 369 ?   ?   ?   F . n 
F 4 369 THR 369 370 ?   ?   ?   F . n 
F 4 370 LEU 370 371 ?   ?   ?   F . n 
F 4 371 LYS 371 372 ?   ?   ?   F . n 
F 4 372 ALA 372 373 ?   ?   ?   F . n 
F 4 373 ASP 373 374 ?   ?   ?   F . n 
F 4 374 LYS 374 375 ?   ?   ?   F . n 
F 4 375 ASN 375 376 ?   ?   ?   F . n 
F 4 376 VAL 376 377 ?   ?   ?   F . n 
F 4 377 SER 377 378 ?   ?   ?   F . n 
F 4 378 LEU 378 379 ?   ?   ?   F . n 
F 4 379 SER 379 380 ?   ?   ?   F . n 
F 4 380 ILE 380 381 ?   ?   ?   F . n 
F 4 381 GLU 381 382 ?   ?   ?   F . n 
F 4 382 GLN 382 383 ?   ?   ?   F . n 
F 4 383 TYR 383 384 ?   ?   ?   F . n 
F 4 384 GLU 384 385 ?   ?   ?   F . n 
F 4 385 LYS 385 386 ?   ?   ?   F . n 
F 4 386 ILE 386 387 ?   ?   ?   F . n 
F 4 387 HIS 387 388 ?   ?   ?   F . n 
F 4 388 GLU 388 389 ?   ?   ?   F . n 
F 4 389 ALA 389 390 ?   ?   ?   F . n 
F 4 390 TYR 390 391 ?   ?   ?   F . n 
F 4 391 GLN 391 392 ?   ?   ?   F . n 
F 4 392 ILE 392 393 ?   ?   ?   F . n 
F 4 393 LEU 393 394 ?   ?   ?   F . n 
F 4 394 SER 394 395 ?   ?   ?   F . n 
F 4 395 LYS 395 396 ?   ?   ?   F . n 
F 4 396 ALA 396 397 ?   ?   ?   F . n 
F 4 397 LEU 397 398 ?   ?   ?   F . n 
F 4 398 LYS 398 399 ?   ?   ?   F . n 
F 4 399 GLN 399 400 ?   ?   ?   F . n 
F 4 400 ALA 400 401 ?   ?   ?   F . n 
F 4 401 GLY 401 402 ?   ?   ?   F . n 
F 4 402 LEU 402 403 ?   ?   ?   F . n 
F 4 403 ALA 403 404 ?   ?   ?   F . n 
F 4 404 PRO 404 405 ?   ?   ?   F . n 
F 4 405 LEU 405 406 ?   ?   ?   F . n 
F 4 406 ASN 406 407 ?   ?   ?   F . n 
F 4 407 SER 407 408 ?   ?   ?   F . n 
F 4 408 LYS 408 409 ?   ?   ?   F . n 
F 4 409 GLY 409 410 ?   ?   ?   F . n 
F 4 410 GLU 410 411 ?   ?   ?   F . n 
F 4 411 LYS 411 412 ?   ?   ?   F . n 
F 4 412 LEU 412 413 ?   ?   ?   F . n 
F 4 413 GLU 413 414 ?   ?   ?   F . n 
F 4 414 ALA 414 415 ?   ?   ?   F . n 
F 4 415 HIS 415 416 ?   ?   ?   F . n 
F 4 416 VAL 416 417 ?   ?   ?   F . n 
F 4 417 THR 417 418 ?   ?   ?   F . n 
F 4 418 THR 418 419 ?   ?   ?   F . n 
F 4 419 SER 419 420 ?   ?   ?   F . n 
F 4 420 LYS 420 421 ?   ?   ?   F . n 
F 4 421 TYR 421 422 ?   ?   ?   F . n 
F 4 422 GLY 422 423 ?   ?   ?   F . n 
F 4 423 SER 423 424 424 SER SER F . n 
F 4 424 LEU 424 425 425 LEU LEU F . n 
F 4 425 ARG 425 426 426 ARG ARG F . n 
F 4 426 VAL 426 427 427 VAL VAL F . n 
F 4 427 SER 427 428 428 SER SER F . n 
F 4 428 CYS 428 429 429 CYS CYS F . n 
F 4 429 ALA 429 430 430 ALA ALA F . n 
F 4 430 ALA 430 431 431 ALA ALA F . n 
F 4 431 SER 431 432 432 SER SER F . n 
F 4 432 GLY 432 433 433 GLY GLY F . n 
F 4 433 ARG 433 434 434 ARG ARG F . n 
F 4 434 THR 434 435 435 THR THR F . n 
F 4 435 PHE 435 436 436 PHE PHE F . n 
F 4 436 THR 436 437 437 THR THR F . n 
F 4 437 THR 437 438 438 THR THR F . n 
F 4 438 TYR 438 439 439 TYR TYR F . n 
F 4 439 ILE 439 440 440 ILE ILE F . n 
F 4 440 MET 440 441 441 MET MET F . n 
F 4 441 ALA 441 442 442 ALA ALA F . n 
F 4 442 TRP 442 443 443 TRP TRP F . n 
F 4 443 PHE 443 444 444 PHE PHE F . n 
F 4 444 ARG 444 445 445 ARG ARG F . n 
F 4 445 GLN 445 446 446 GLN GLN F . n 
F 4 446 ALA 446 447 447 ALA ALA F . n 
F 4 447 PRO 447 448 448 PRO PRO F . n 
F 4 448 GLY 448 449 449 GLY GLY F . n 
F 4 449 LYS 449 450 450 LYS LYS F . n 
F 4 450 GLU 450 451 451 GLU GLU F . n 
F 4 451 ARG 451 452 452 ARG ARG F . n 
F 4 452 GLU 452 453 453 GLU GLU F . n 
F 4 453 PHE 453 454 454 PHE PHE F . n 
F 4 454 LEU 454 455 455 LEU LEU F . n 
F 4 455 ALA 455 456 456 ALA ALA F . n 
F 4 456 ALA 456 457 457 ALA ALA F . n 
F 4 457 MET 457 458 458 MET MET F . n 
F 4 458 ASP 458 459 459 ASP ASP F . n 
F 4 459 GLN 459 460 460 GLN GLN F . n 
F 4 460 GLY 460 461 461 GLY GLY F . n 
F 4 461 ARG 461 462 462 ARG ARG F . n 
F 4 462 ILE 462 463 463 ILE ILE F . n 
F 4 463 GLN 463 464 464 GLN GLN F . n 
F 4 464 TYR 464 465 465 TYR TYR F . n 
F 4 465 TYR 465 466 466 TYR TYR F . n 
F 4 466 GLY 466 467 467 GLY GLY F . n 
F 4 467 ASP 467 468 468 ASP ASP F . n 
F 4 468 SER 468 469 469 SER SER F . n 
F 4 469 VAL 469 470 470 VAL VAL F . n 
F 4 470 ARG 470 471 471 ARG ARG F . n 
F 4 471 GLY 471 472 472 GLY GLY F . n 
F 4 472 ARG 472 473 473 ARG ARG F . n 
F 4 473 PHE 473 474 474 PHE PHE F . n 
F 4 474 THR 474 475 475 THR THR F . n 
F 4 475 ILE 475 476 476 ILE ILE F . n 
F 4 476 SER 476 477 477 SER SER F . n 
F 4 477 ARG 477 478 478 ARG ARG F . n 
F 4 478 ASP 478 479 479 ASP ASP F . n 
F 4 479 TYR 479 480 480 TYR TYR F . n 
F 4 480 ALA 480 481 481 ALA ALA F . n 
F 4 481 LYS 481 482 482 LYS LYS F . n 
F 4 482 ASN 482 483 483 ASN ASN F . n 
F 4 483 SER 483 484 484 SER SER F . n 
F 4 484 VAL 484 485 485 VAL VAL F . n 
F 4 485 ASP 485 486 486 ASP ASP F . n 
F 4 486 LEU 486 487 487 LEU LEU F . n 
F 4 487 GLN 487 488 488 GLN GLN F . n 
F 4 488 LEU 488 489 489 LEU LEU F . n 
F 4 489 ASP 489 490 490 ASP ASP F . n 
F 4 490 GLY 490 491 491 GLY GLY F . n 
F 4 491 LEU 491 492 492 LEU LEU F . n 
F 4 492 ARG 492 493 493 ARG ARG F . n 
F 4 493 PRO 493 494 494 PRO PRO F . n 
F 4 494 GLU 494 495 495 GLU GLU F . n 
F 4 495 ASP 495 496 496 ASP ASP F . n 
F 4 496 THR 496 497 497 THR THR F . n 
F 4 497 ALA 497 498 498 ALA ALA F . n 
F 4 498 VAL 498 499 499 VAL VAL F . n 
F 4 499 TYR 499 500 500 TYR TYR F . n 
F 4 500 TYR 500 501 501 TYR TYR F . n 
F 4 501 CYS 501 502 502 CYS CYS F . n 
F 4 502 ALA 502 503 503 ALA ALA F . n 
F 4 503 ALA 503 504 504 ALA ALA F . n 
F 4 504 GLY 504 505 505 GLY GLY F . n 
F 4 505 ALA 505 506 506 ALA ALA F . n 
F 4 506 GLY 506 507 507 GLY GLY F . n 
F 4 507 PHE 507 508 508 PHE PHE F . n 
F 4 508 TRP 508 509 509 TRP TRP F . n 
F 4 509 GLY 509 510 510 GLY GLY F . n 
F 4 510 LEU 510 511 511 LEU LEU F . n 
F 4 511 ARG 511 512 512 ARG ARG F . n 
F 4 512 THR 512 513 513 THR THR F . n 
F 4 513 ALA 513 514 514 ALA ALA F . n 
F 4 514 SER 514 515 515 SER SER F . n 
F 4 515 SER 515 516 516 SER SER F . n 
F 4 516 TYR 516 517 517 TYR TYR F . n 
F 4 517 HIS 517 518 518 HIS HIS F . n 
F 4 518 TYR 518 519 519 TYR TYR F . n 
F 4 519 TRP 519 520 520 TRP TRP F . n 
F 4 520 GLY 520 521 521 GLY GLY F . n 
F 4 521 GLN 521 522 522 GLN GLN F . n 
F 4 522 GLY 522 523 523 GLY GLY F . n 
F 4 523 THR 523 524 524 THR THR F . n 
F 4 524 GLN 524 525 525 GLN GLN F . n 
F 4 525 VAL 525 526 526 VAL VAL F . n 
F 4 526 THR 526 527 527 THR THR F . n 
F 4 527 VAL 527 528 528 VAL VAL F . n 
F 4 528 SER 528 529 529 SER SER F . n 
F 4 529 SER 529 530 530 SER SER F . n 
F 4 530 HIS 530 531 ?   ?   ?   F . n 
F 4 531 HIS 531 532 ?   ?   ?   F . n 
F 4 532 HIS 532 533 ?   ?   ?   F . n 
F 4 533 HIS 533 534 ?   ?   ?   F . n 
F 4 534 HIS 534 535 ?   ?   ?   F . n 
F 4 535 HIS 535 536 ?   ?   ?   F . n 
F 4 536 GLU 536 537 ?   ?   ?   F . n 
F 4 537 PRO 537 538 ?   ?   ?   F . n 
F 4 538 GLU 538 539 ?   ?   ?   F . n 
F 4 539 ALA 539 540 ?   ?   ?   F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 5 NAG 1  a NAG 1  a NAG 1  n 
G 5 NAG 2  a NAG 2  a NAG 2  n 
G 5 BMA 3  a BMA 3  a BMA 3  n 
G 5 MAN 4  a MAN 4  a MAN 7  n 
G 5 MAN 5  a MAN 5  a MAN 8  n 
G 5 MAN 6  a MAN 6  a MAN 9  n 
G 5 MAN 7  a MAN 7  a MAN 4  n 
G 5 MAN 8  a MAN 8  a MAN 5  n 
G 5 MAN 9  a MAN 9  a MAN 10 n 
G 5 MAN 10 a MAN 10 a MAN 6  n 
H 6 NAG 1  b NAG 1  b NAG 1  n 
H 6 NAG 2  b NAG 2  b NAG 2  n 
I 7 NAG 1  G NAG 1  b NAG 3  n 
I 7 NAG 2  G NAG 2  b NAG 4  n 
I 7 BMA 3  G BMA 3  b BMA 5  n 
I 7 MAN 4  G MAN 4  b MAN 7  n 
I 7 MAN 5  G MAN 5  b MAN 8  n 
I 7 MAN 6  G MAN 6  b MAN 6  n 
J 8 NAG 1  d NAG 1  d NAG 1  n 
J 8 NAG 2  d NAG 2  d NAG 2  n 
J 8 BMA 3  d BMA 3  d BMA 3  n 
J 8 MAN 4  d MAN 4  d MAN 5  n 
J 8 MAN 5  d MAN 5  d MAN 4  n 
K 6 NAG 1  e NAG 1  e NAG 1  n 
K 6 NAG 2  e NAG 2  e NAG 2  n 
L 7 NAG 1  H NAG 1  e NAG 3  n 
L 7 NAG 2  H NAG 2  e NAG 4  n 
L 7 BMA 3  H BMA 3  e BMA 5  n 
L 7 MAN 4  H MAN 4  e MAN 7  n 
L 7 MAN 5  H MAN 5  e MAN 8  n 
L 7 MAN 6  H MAN 6  e MAN 6  n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PIO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PIO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 9  D10 1 501 5 D10 D10 A . 
N 10 NAG 1 501 1 NAG NAG C . 
O 11 PIO 1 501 2 PIO PIO D . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FGC 
_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                         9FGC 
_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                   9FGC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FGC 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 15412 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.510 ? 20949 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.860 ? 5648  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 2456  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2557  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FGC 
_struct.title                        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-D and in complex with Mb38
;
_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        9FGC 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, 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 1  ? 
E N N 2  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 7  ? 
J N N 8  ? 
K N N 6  ? 
L N N 7  ? 
M N N 9  ? 
N N N 10 ? 
O N N 11 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GBRA1_HUMAN  P14867 ?        1 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
28  
2 UNP GBRB3_HUMAN  P28472 P28472-2 2 
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
1   
3 UNP GBRG2_HUMAN  P18507 P18507-2 3 
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1   
4 PDB 9FGC         9FGC   ?        4 ? 1   
5 UNP B5Z8H1_HELPG B5Z8H1 ?        4 
;QTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATFGAEFSAASDMIN
NAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSGHLKDYIGKCDAS
AISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNPFR
;
226 
6 PDB 9FGC         9FGC   ?        4 ? 237 
# 
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 9FGC A 36  ? 464 ? P14867 28  ? 456 ? 1   429 
2 2 9FGC B 1   ? 473 ? P28472 1   ? 473 ? -24 448 
3 3 9FGC C 1   ? 475 ? P18507 1   ? 475 ? -38 436 
4 1 9FGC D 36  ? 464 ? P14867 28  ? 456 ? 1   429 
5 2 9FGC E 1   ? 473 ? P28472 1   ? 473 ? -24 448 
6 4 9FGC F 1   ? 12  ? 9FGC   2   ? 13  ? 2   13  
7 5 9FGC F 13  ? 236 ? B5Z8H1 226 ? 449 ? 14  237 
8 6 9FGC F 237 ? 539 ? 9FGC   238 ? 540 ? 238 540 
# 
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 
1 9FGC MET A 1   ? UNP P14867 ? ? 'initiating methionine' -34 1  
1 9FGC LYS A 2   ? UNP P14867 ? ? 'expression tag'        -33 2  
1 9FGC LYS A 3   ? UNP P14867 ? ? 'expression tag'        -32 3  
1 9FGC SER A 4   ? UNP P14867 ? ? 'expression tag'        -31 4  
1 9FGC PRO A 5   ? UNP P14867 ? ? 'expression tag'        -30 5  
1 9FGC GLY A 6   ? UNP P14867 ? ? 'expression tag'        -29 6  
1 9FGC LEU A 7   ? UNP P14867 ? ? 'expression tag'        -28 7  
1 9FGC SER A 8   ? UNP P14867 ? ? 'expression tag'        -27 8  
1 9FGC ASP A 9   ? UNP P14867 ? ? 'expression tag'        -26 9  
1 9FGC TYR A 10  ? UNP P14867 ? ? 'expression tag'        -25 10 
1 9FGC LEU A 11  ? UNP P14867 ? ? 'expression tag'        -24 11 
1 9FGC TRP A 12  ? UNP P14867 ? ? 'expression tag'        -23 12 
1 9FGC ALA A 13  ? UNP P14867 ? ? 'expression tag'        -22 13 
1 9FGC TRP A 14  ? UNP P14867 ? ? 'expression tag'        -21 14 
1 9FGC THR A 15  ? UNP P14867 ? ? 'expression tag'        -20 15 
1 9FGC LEU A 16  ? UNP P14867 ? ? 'expression tag'        -19 16 
1 9FGC PHE A 17  ? UNP P14867 ? ? 'expression tag'        -18 17 
1 9FGC LEU A 18  ? UNP P14867 ? ? 'expression tag'        -17 18 
1 9FGC SER A 19  ? UNP P14867 ? ? 'expression tag'        -16 19 
1 9FGC THR A 20  ? UNP P14867 ? ? 'expression tag'        -15 20 
1 9FGC LEU A 21  ? UNP P14867 ? ? 'expression tag'        -14 21 
1 9FGC THR A 22  ? UNP P14867 ? ? 'expression tag'        -13 22 
1 9FGC GLY A 23  ? UNP P14867 ? ? 'expression tag'        -12 23 
1 9FGC ARG A 24  ? UNP P14867 ? ? 'expression tag'        -11 24 
1 9FGC SER A 25  ? UNP P14867 ? ? 'expression tag'        -10 25 
1 9FGC TYR A 26  ? UNP P14867 ? ? 'expression tag'        -9  26 
1 9FGC GLY A 27  ? UNP P14867 ? ? 'expression tag'        -8  27 
1 9FGC ASP A 28  ? UNP P14867 ? ? 'expression tag'        -7  28 
1 9FGC TYR A 29  ? UNP P14867 ? ? 'expression tag'        -6  29 
1 9FGC LYS A 30  ? UNP P14867 ? ? 'expression tag'        -5  30 
1 9FGC ASP A 31  ? UNP P14867 ? ? 'expression tag'        -4  31 
1 9FGC ASP A 32  ? UNP P14867 ? ? 'expression tag'        -3  32 
1 9FGC ASP A 33  ? UNP P14867 ? ? 'expression tag'        -2  33 
1 9FGC ASP A 34  ? UNP P14867 ? ? 'expression tag'        -1  34 
1 9FGC LYS A 35  ? UNP P14867 ? ? 'expression tag'        0   35 
3 9FGC GLY C 476 ? UNP P18507 ? ? 'expression tag'        437 36 
3 9FGC GLY C 477 ? UNP P18507 ? ? 'expression tag'        438 37 
3 9FGC SER C 478 ? UNP P18507 ? ? 'expression tag'        439 38 
3 9FGC GLY C 479 ? UNP P18507 ? ? 'expression tag'        440 39 
3 9FGC GLY C 480 ? UNP P18507 ? ? 'expression tag'        441 40 
3 9FGC SER C 481 ? UNP P18507 ? ? 'expression tag'        442 41 
3 9FGC GLY C 482 ? UNP P18507 ? ? 'expression tag'        443 42 
3 9FGC GLY C 483 ? UNP P18507 ? ? 'expression tag'        444 43 
3 9FGC SER C 484 ? UNP P18507 ? ? 'expression tag'        445 44 
3 9FGC GLY C 485 ? UNP P18507 ? ? 'expression tag'        446 45 
3 9FGC LYS C 486 ? UNP P18507 ? ? 'expression tag'        447 46 
3 9FGC THR C 487 ? UNP P18507 ? ? 'expression tag'        448 47 
3 9FGC GLU C 488 ? UNP P18507 ? ? 'expression tag'        449 48 
3 9FGC THR C 489 ? UNP P18507 ? ? 'expression tag'        450 49 
3 9FGC SER C 490 ? UNP P18507 ? ? 'expression tag'        451 50 
3 9FGC GLN C 491 ? UNP P18507 ? ? 'expression tag'        452 51 
3 9FGC VAL C 492 ? UNP P18507 ? ? 'expression tag'        453 52 
3 9FGC ALA C 493 ? UNP P18507 ? ? 'expression tag'        454 53 
3 9FGC PRO C 494 ? UNP P18507 ? ? 'expression tag'        455 54 
3 9FGC ALA C 495 ? UNP P18507 ? ? 'expression tag'        456 55 
4 9FGC MET D 1   ? UNP P14867 ? ? 'initiating methionine' -34 56 
4 9FGC LYS D 2   ? UNP P14867 ? ? 'expression tag'        -33 57 
4 9FGC LYS D 3   ? UNP P14867 ? ? 'expression tag'        -32 58 
4 9FGC SER D 4   ? UNP P14867 ? ? 'expression tag'        -31 59 
4 9FGC PRO D 5   ? UNP P14867 ? ? 'expression tag'        -30 60 
4 9FGC GLY D 6   ? UNP P14867 ? ? 'expression tag'        -29 61 
4 9FGC LEU D 7   ? UNP P14867 ? ? 'expression tag'        -28 62 
4 9FGC SER D 8   ? UNP P14867 ? ? 'expression tag'        -27 63 
4 9FGC ASP D 9   ? UNP P14867 ? ? 'expression tag'        -26 64 
4 9FGC TYR D 10  ? UNP P14867 ? ? 'expression tag'        -25 65 
4 9FGC LEU D 11  ? UNP P14867 ? ? 'expression tag'        -24 66 
4 9FGC TRP D 12  ? UNP P14867 ? ? 'expression tag'        -23 67 
4 9FGC ALA D 13  ? UNP P14867 ? ? 'expression tag'        -22 68 
4 9FGC TRP D 14  ? UNP P14867 ? ? 'expression tag'        -21 69 
4 9FGC THR D 15  ? UNP P14867 ? ? 'expression tag'        -20 70 
4 9FGC LEU D 16  ? UNP P14867 ? ? 'expression tag'        -19 71 
4 9FGC PHE D 17  ? UNP P14867 ? ? 'expression tag'        -18 72 
4 9FGC LEU D 18  ? UNP P14867 ? ? 'expression tag'        -17 73 
4 9FGC SER D 19  ? UNP P14867 ? ? 'expression tag'        -16 74 
4 9FGC THR D 20  ? UNP P14867 ? ? 'expression tag'        -15 75 
4 9FGC LEU D 21  ? UNP P14867 ? ? 'expression tag'        -14 76 
4 9FGC THR D 22  ? UNP P14867 ? ? 'expression tag'        -13 77 
4 9FGC GLY D 23  ? UNP P14867 ? ? 'expression tag'        -12 78 
4 9FGC ARG D 24  ? UNP P14867 ? ? 'expression tag'        -11 79 
4 9FGC SER D 25  ? UNP P14867 ? ? 'expression tag'        -10 80 
4 9FGC TYR D 26  ? UNP P14867 ? ? 'expression tag'        -9  81 
4 9FGC GLY D 27  ? UNP P14867 ? ? 'expression tag'        -8  82 
4 9FGC ASP D 28  ? UNP P14867 ? ? 'expression tag'        -7  83 
4 9FGC TYR D 29  ? UNP P14867 ? ? 'expression tag'        -6  84 
4 9FGC LYS D 30  ? UNP P14867 ? ? 'expression tag'        -5  85 
4 9FGC ASP D 31  ? UNP P14867 ? ? 'expression tag'        -4  86 
4 9FGC ASP D 32  ? UNP P14867 ? ? 'expression tag'        -3  87 
4 9FGC ASP D 33  ? UNP P14867 ? ? 'expression tag'        -2  88 
4 9FGC ASP D 34  ? UNP P14867 ? ? 'expression tag'        -1  89 
4 9FGC LYS D 35  ? UNP P14867 ? ? 'expression tag'        0   90 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 47  ? LEU A 58  ? THR A 12  LEU A 23  1 ? 12 
HELX_P HELX_P2  AA2 GLU A 108 ? LYS A 111 ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 122 ? SER A 127 ? ASN A 87  SER A 92  1 ? 6  
HELX_P HELX_P4  AA4 HIS A 177 ? PHE A 181 ? HIS A 142 PHE A 146 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 209 ? SER A 213 ? GLU A 174 SER A 178 1 ? 5  
HELX_P HELX_P6  AA6 ILE A 258 ? THR A 265 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P7  AA7 THR A 265 ? SER A 279 ? THR A 230 SER A 244 1 ? 15 
HELX_P HELX_P8  AA8 PHE A 280 ? LEU A 282 ? PHE A 245 LEU A 247 5 ? 3  
HELX_P HELX_P9  AA9 SER A 286 ? SER A 311 ? SER A 251 SER A 276 1 ? 26 
HELX_P HELX_P10 AB1 THR A 319 ? PHE A 345 ? THR A 284 PHE A 310 1 ? 27 
HELX_P HELX_P11 AB2 SER A 425 ? LEU A 451 ? SER A 390 LEU A 416 1 ? 27 
HELX_P HELX_P12 AB3 PHE B 36  ? LYS B 46  ? PHE B 11  LYS B 21  1 ? 11 
HELX_P HELX_P13 AB4 LYS B 95  ? ALA B 98  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P14 AB5 ASP B 109 ? LEU B 116 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P15 AB6 GLY B 195 ? LYS B 198 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P16 AB7 ILE B 243 ? THR B 250 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P17 AB8 THR B 250 ? TRP B 262 ? THR B 225 TRP B 237 1 ? 13 
HELX_P HELX_P18 AB9 VAL B 263 ? ILE B 267 ? VAL B 238 ILE B 242 5 ? 5  
HELX_P HELX_P19 AC1 ALA B 271 ? LEU B 297 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P20 AC2 LYS B 304 ? GLY B 333 ? LYS B 279 GLY B 308 1 ? 30 
HELX_P HELX_P21 AC3 ASP B 444 ? TYR B 471 ? ASP B 419 TYR B 446 1 ? 28 
HELX_P HELX_P22 AC4 VAL C 66  ? GLU C 75  ? VAL C 27  GLU C 36  1 ? 10 
HELX_P HELX_P23 AC5 ARG C 124 ? LYS C 127 ? ARG C 85  LYS C 88  5 ? 4  
HELX_P HELX_P24 AC6 ASN C 138 ? VAL C 142 ? ASN C 99  VAL C 103 5 ? 5  
HELX_P HELX_P25 AC7 ASP C 231 ? TRP C 235 ? ASP C 192 TRP C 196 5 ? 5  
HELX_P HELX_P26 AC8 MET C 272 ? THR C 279 ? MET C 233 THR C 240 1 ? 8  
HELX_P HELX_P27 AC9 THR C 279 ? TRP C 291 ? THR C 240 TRP C 252 1 ? 13 
HELX_P HELX_P28 AD1 VAL C 292 ? ILE C 296 ? VAL C 253 ILE C 257 5 ? 5  
HELX_P HELX_P29 AD2 ALA C 300 ? THR C 320 ? ALA C 261 THR C 281 1 ? 21 
HELX_P HELX_P30 AD3 ILE C 321 ? ARG C 323 ? ILE C 282 ARG C 284 5 ? 3  
HELX_P HELX_P31 AD4 THR C 333 ? SER C 361 ? THR C 294 SER C 322 1 ? 29 
HELX_P HELX_P32 AD5 LYS C 448 ? TYR C 474 ? LYS C 409 TYR C 435 1 ? 27 
HELX_P HELX_P33 AD6 VAL D 49  ? LEU D 58  ? VAL D 14  LEU D 23  1 ? 10 
HELX_P HELX_P34 AD7 GLU D 108 ? LYS D 111 ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P35 AD8 ASN D 122 ? SER D 127 ? ASN D 87  SER D 92  1 ? 6  
HELX_P HELX_P36 AD9 HIS D 177 ? PHE D 181 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P37 AE1 GLU D 209 ? ARG D 212 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P38 AE2 ILE D 258 ? THR D 265 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P39 AE3 THR D 265 ? SER D 279 ? THR D 230 SER D 244 1 ? 15 
HELX_P HELX_P40 AE4 PHE D 280 ? LEU D 282 ? PHE D 245 LEU D 247 5 ? 3  
HELX_P HELX_P41 AE5 SER D 286 ? LEU D 312 ? SER D 251 LEU D 277 1 ? 27 
HELX_P HELX_P42 AE6 THR D 319 ? TYR D 344 ? THR D 284 TYR D 309 1 ? 26 
HELX_P HELX_P43 AE7 SER D 425 ? ASN D 452 ? SER D 390 ASN D 417 1 ? 28 
HELX_P HELX_P44 AE8 MET E 34  ? LYS E 46  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P45 AE9 LYS E 95  ? ALA E 98  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P46 AF1 ASP E 109 ? LEU E 116 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P47 AF2 GLY E 195 ? LYS E 198 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P48 AF3 GLY E 202 ? ILE E 206 ? GLY E 177 ILE E 181 5 ? 5  
HELX_P HELX_P49 AF4 ILE E 243 ? THR E 250 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P50 AF5 THR E 250 ? TRP E 262 ? THR E 225 TRP E 237 1 ? 13 
HELX_P HELX_P51 AF6 VAL E 263 ? ILE E 267 ? VAL E 238 ILE E 242 5 ? 5  
HELX_P HELX_P52 AF7 ALA E 271 ? LEU E 297 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P53 AF8 LYS E 304 ? GLY E 333 ? LYS E 279 GLY E 308 1 ? 30 
HELX_P HELX_P54 AF9 ASN E 446 ? TYR E 471 ? ASN E 421 TYR E 446 1 ? 26 
HELX_P HELX_P55 AG1 ASP F 467 ? ARG F 470 ? ASP F 468 ARG F 471 5 ? 4  
HELX_P HELX_P56 AG2 ARG F 492 ? THR F 496 ? ARG F 493 THR F 497 5 ? 5  
HELX_P HELX_P57 AG3 THR F 512 ? TYR F 516 ? THR F 513 TYR F 517 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 174 SG  ? ? ? 1_555 A CYS 188 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2  disulf ?    ? B CYS 161 SG  ? ? ? 1_555 B CYS 175 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? C CYS 190 SG  ? ? ? 1_555 C CYS 204 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf4  disulf ?    ? D CYS 174 SG  ? ? ? 1_555 D CYS 188 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?    ? E CYS 161 SG  ? ? ? 1_555 E CYS 175 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf6  disulf ?    ? F CYS 428 SG  ? ? ? 1_555 F CYS 501 SG ? ? F CYS 429 F CYS 502 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 146 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 111 a NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2  covale one  ? B ASN 105 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 80  b NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale3  covale one  ? B ASN 174 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? C ASN 247 ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 208 C NAG 501 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale5  covale one  ? D ASN 146 ND2 ? ? ? 1_555 J NAG .   C1 ? ? D ASN 111 d NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale6  covale one  ? E ASN 105 ND2 ? ? ? 1_555 K NAG .   C1 ? ? E ASN 80  e NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale7  covale one  ? E ASN 174 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale10 covale both ? G BMA .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale11 covale both ? G BMA .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 7   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale12 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 4   a MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale13 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 5   a MAN 6   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale14 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 8   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale15 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 10  1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale16 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 8   a MAN 9   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale17 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale19 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale20 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale21 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 6   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale22 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale23 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale24 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale25 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale26 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale27 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale29 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale30 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale31 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 6   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale32 covale both ? L MAN .   O3  ? ? ? 1_555 L MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .   ? ASN A 146 ? NAG a 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN B 105 ? NAG b 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 174 ? NAG G 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN D 146 ? NAG d 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN E 105 ? NAG e 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 174 ? NAG H 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG N .   ? ASN C 247 ? NAG C 501 ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 174 ? CYS A 188 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 161 ? CYS B 175 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 190 ? CYS C 204 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 174 ? CYS D 188 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 161 ? CYS E 175 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 428 ? CYS F 501 ? CYS F 429 ? 1_555 CYS F 502 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  MET 147 A . ? MET 112 A THR 148 A ? THR 113 A 1 -1.73 
2  PHE 181 A . ? PHE 146 A PRO 182 A ? PRO 147 A 1 0.75  
3  VAL 134 B . ? VAL 109 B THR 135 B ? THR 110 B 1 -0.56 
4  TYR 168 B . ? TYR 143 B PRO 169 B ? PRO 144 B 1 5.42  
5  ILE 163 C . ? ILE 124 C THR 164 C ? THR 125 C 1 -1.16 
6  PHE 197 C . ? PHE 158 C PRO 198 C ? PRO 159 C 1 4.11  
7  MET 147 D . ? MET 112 D THR 148 D ? THR 113 D 1 -5.61 
8  PHE 181 D . ? PHE 146 D PRO 182 D ? PRO 147 D 1 0.56  
9  VAL 134 E . ? VAL 109 E THR 135 E ? THR 110 E 1 0.20  
10 TYR 168 E . ? TYR 143 E PRO 169 E ? PRO 144 E 1 1.06  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-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 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? 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 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? 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 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? 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 VAL A 118 ? LEU A 121 ? VAL A 83  LEU A 86  
AA1 2 LYS A 152 ? THR A 157 ? LYS A 117 THR A 122 
AA1 3 THR A 161 ? GLU A 173 ? THR A 126 GLU A 138 
AA1 4 GLU A 94  ? LYS A 106 ? GLU A 59  LYS A 71  
AA1 5 THR A 74  ? SER A 89  ? THR A 39  SER A 54  
AA1 6 VAL A 202 ? TRP A 206 ? VAL A 167 TRP A 171 
AA2 1 VAL A 143 ? ALA A 144 ? VAL A 108 ALA A 109 
AA2 2 THR A 161 ? GLU A 173 ? THR A 126 GLU A 138 
AA2 3 GLU A 94  ? LYS A 106 ? GLU A 59  LYS A 71  
AA2 4 THR A 74  ? SER A 89  ? THR A 39  SER A 54  
AA2 5 VAL A 214 ? VAL A 216 ? VAL A 179 VAL A 181 
AA3 1 THR A 134 ? PHE A 136 ? THR A 99  PHE A 101 
AA3 2 ALA A 185 ? SER A 194 ? ALA A 150 SER A 159 
AA3 3 GLY A 243 ? ARG A 256 ? GLY A 208 ARG A 221 
AA3 4 TYR A 226 ? SER A 240 ? TYR A 191 SER A 205 
AA4 1 LEU B 106 ? LEU B 108 ? LEU B 81  LEU B 83  
AA4 2 ARG B 139 ? LEU B 143 ? ARG B 114 LEU B 118 
AA4 3 THR B 148 ? ALA B 160 ? THR B 123 ALA B 135 
AA4 4 ASP B 81  ? ARG B 93  ? ASP B 56  ARG B 68  
AA4 5 VAL B 61  ? SER B 76  ? VAL B 36  SER B 51  
AA4 6 ILE B 189 ? TRP B 193 ? ILE B 164 TRP B 168 
AA5 1 ASP B 126 ? VAL B 131 ? ASP B 101 VAL B 106 
AA5 2 THR B 148 ? ALA B 160 ? THR B 123 ALA B 135 
AA5 3 ASP B 81  ? ARG B 93  ? ASP B 56  ARG B 68  
AA5 4 VAL B 61  ? SER B 76  ? VAL B 36  SER B 51  
AA5 5 VAL B 200 ? THR B 201 ? VAL B 175 THR B 176 
AA6 1 THR B 121 ? PHE B 123 ? THR B 96  PHE B 98  
AA6 2 GLU B 172 ? SER B 181 ? GLU B 147 SER B 156 
AA6 3 ALA B 229 ? ARG B 241 ? ALA B 204 ARG B 216 
AA6 4 PHE B 211 ? VAL B 224 ? PHE B 186 VAL B 199 
AA7 1 VAL C 134 ? LEU C 137 ? VAL C 95  LEU C 98  
AA7 2 ARG C 168 ? TRP C 173 ? ARG C 129 TRP C 134 
AA7 3 ARG C 177 ? GLU C 189 ? ARG C 138 GLU C 150 
AA7 4 SER C 155 ? ALA C 160 ? SER C 116 ALA C 121 
AA8 1 VAL C 134 ? LEU C 137 ? VAL C 95  LEU C 98  
AA8 2 ARG C 168 ? TRP C 173 ? ARG C 129 TRP C 134 
AA8 3 ARG C 177 ? GLU C 189 ? ARG C 138 GLU C 150 
AA8 4 GLU C 110 ? TYR C 122 ? GLU C 71  TYR C 83  
AA8 5 THR C 90  ? ASN C 105 ? THR C 51  ASN C 66  
AA8 6 ILE C 218 ? VAL C 229 ? ILE C 179 VAL C 190 
AA9 1 THR C 150 ? PHE C 152 ? THR C 111 PHE C 113 
AA9 2 GLU C 207 ? SER C 210 ? GLU C 168 SER C 171 
AA9 3 ASP C 258 ? ARG C 270 ? ASP C 219 ARG C 231 
AA9 4 GLU C 201 ? CYS C 204 ? GLU C 162 CYS C 165 
AB1 1 THR C 150 ? PHE C 152 ? THR C 111 PHE C 113 
AB1 2 GLU C 207 ? SER C 210 ? GLU C 168 SER C 171 
AB1 3 ASP C 258 ? ARG C 270 ? ASP C 219 ARG C 231 
AB1 4 PHE C 240 ? LYS C 253 ? PHE C 201 LYS C 214 
AB2 1 VAL D 118 ? LEU D 121 ? VAL D 83  LEU D 86  
AB2 2 LYS D 152 ? THR D 157 ? LYS D 117 THR D 122 
AB2 3 THR D 161 ? GLU D 173 ? THR D 126 GLU D 138 
AB2 4 GLU D 94  ? LYS D 106 ? GLU D 59  LYS D 71  
AB2 5 THR D 74  ? SER D 89  ? THR D 39  SER D 54  
AB2 6 VAL D 202 ? TRP D 206 ? VAL D 167 TRP D 171 
AB3 1 VAL D 143 ? ALA D 144 ? VAL D 108 ALA D 109 
AB3 2 THR D 161 ? GLU D 173 ? THR D 126 GLU D 138 
AB3 3 GLU D 94  ? LYS D 106 ? GLU D 59  LYS D 71  
AB3 4 THR D 74  ? SER D 89  ? THR D 39  SER D 54  
AB3 5 VAL D 214 ? VAL D 216 ? VAL D 179 VAL D 181 
AB4 1 THR D 134 ? PHE D 136 ? THR D 99  PHE D 101 
AB4 2 ALA D 185 ? SER D 194 ? ALA D 150 SER D 159 
AB4 3 GLU D 244 ? ARG D 256 ? GLU D 209 ARG D 221 
AB4 4 TYR D 226 ? GLN D 239 ? TYR D 191 GLN D 204 
AB5 1 LEU E 106 ? LEU E 108 ? LEU E 81  LEU E 83  
AB5 2 ARG E 139 ? LEU E 143 ? ARG E 114 LEU E 118 
AB5 3 THR E 148 ? ALA E 160 ? THR E 123 ALA E 135 
AB5 4 ASP E 81  ? ARG E 93  ? ASP E 56  ARG E 68  
AB5 5 VAL E 61  ? SER E 76  ? VAL E 36  SER E 51  
AB5 6 ILE E 189 ? TRP E 193 ? ILE E 164 TRP E 168 
AB6 1 ASP E 126 ? VAL E 131 ? ASP E 101 VAL E 106 
AB6 2 THR E 148 ? ALA E 160 ? THR E 123 ALA E 135 
AB6 3 ASP E 81  ? ARG E 93  ? ASP E 56  ARG E 68  
AB6 4 VAL E 61  ? SER E 76  ? VAL E 36  SER E 51  
AB6 5 VAL E 200 ? THR E 201 ? VAL E 175 THR E 176 
AB7 1 THR E 121 ? PHE E 123 ? THR E 96  PHE E 98  
AB7 2 THR E 176 ? SER E 181 ? THR E 151 SER E 156 
AB7 3 ALA E 229 ? LYS E 240 ? ALA E 204 LYS E 215 
AB7 4 GLU E 172 ? GLN E 173 ? GLU E 147 GLN E 148 
AB8 1 THR E 121 ? PHE E 123 ? THR E 96  PHE E 98  
AB8 2 THR E 176 ? SER E 181 ? THR E 151 SER E 156 
AB8 3 ALA E 229 ? LYS E 240 ? ALA E 204 LYS E 215 
AB8 4 ILE E 213 ? VAL E 224 ? ILE E 188 VAL E 199 
AB9 1 GLN F 3   ? GLU F 6   ? GLN F 4   GLU F 7   
AB9 2 LEU F 424 ? SER F 431 ? LEU F 425 SER F 432 
AB9 3 SER F 483 ? LEU F 488 ? SER F 484 LEU F 489 
AB9 4 THR F 474 ? ASP F 478 ? THR F 475 ASP F 479 
AC1 1 GLY F 10  ? VAL F 12  ? GLY F 11  VAL F 13  
AC1 2 THR F 523 ? VAL F 527 ? THR F 524 VAL F 528 
AC1 3 ALA F 497 ? GLY F 504 ? ALA F 498 GLY F 505 
AC1 4 ILE F 439 ? GLN F 445 ? ILE F 440 GLN F 446 
AC1 5 ARG F 451 ? MET F 457 ? ARG F 452 MET F 458 
AC1 6 GLN F 463 ? TYR F 465 ? GLN F 464 TYR F 466 
AC2 1 GLY F 10  ? VAL F 12  ? GLY F 11  VAL F 13  
AC2 2 THR F 523 ? VAL F 527 ? THR F 524 VAL F 528 
AC2 3 ALA F 497 ? GLY F 504 ? ALA F 498 GLY F 505 
AC2 4 TYR F 518 ? TRP F 519 ? TYR F 519 TRP F 520 
# 
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 LEU A 119 ? N LEU A 84  O ILE A 156 ? O ILE A 121 
AA1 2 3 N ARG A 155 ? N ARG A 120 O LEU A 163 ? O LEU A 128 
AA1 3 4 O TYR A 164 ? O TYR A 129 N GLN A 103 ? N GLN A 68  
AA1 4 5 O GLU A 94  ? O GLU A 59  N SER A 89  ? N SER A 54  
AA1 5 6 N THR A 78  ? N THR A 43  O GLU A 205 ? O GLU A 170 
AA2 1 2 N VAL A 143 ? N VAL A 108 O THR A 169 ? O THR A 134 
AA2 2 3 O TYR A 164 ? O TYR A 129 N GLN A 103 ? N GLN A 68  
AA2 3 4 O GLU A 94  ? O GLU A 59  N SER A 89  ? N SER A 54  
AA2 4 5 N VAL A 82  ? N VAL A 47  O VAL A 215 ? O VAL A 180 
AA3 1 2 N PHE A 135 ? N PHE A 100 O GLY A 193 ? O GLY A 158 
AA3 2 3 N PHE A 192 ? N PHE A 157 O MET A 248 ? O MET A 213 
AA3 3 4 O VAL A 247 ? O VAL A 212 N GLY A 236 ? N GLY A 201 
AA4 1 2 N LEU B 106 ? N LEU B 81  O LEU B 143 ? O LEU B 118 
AA4 2 3 N ARG B 142 ? N ARG B 117 O LEU B 150 ? O LEU B 125 
AA4 3 4 O VAL B 149 ? O VAL B 124 N TRP B 92  ? N TRP B 67  
AA4 4 5 O GLN B 89  ? O GLN B 64  N ASN B 66  ? N ASN B 41  
AA4 5 6 N VAL B 63  ? N VAL B 38  O GLU B 190 ? O GLU B 165 
AA5 1 2 N LYS B 127 ? N LYS B 102 O THR B 158 ? O THR B 133 
AA5 2 3 O VAL B 149 ? O VAL B 124 N TRP B 92  ? N TRP B 67  
AA5 3 4 O GLN B 89  ? O GLN B 64  N ASN B 66  ? N ASN B 41  
AA5 4 5 N ILE B 69  ? N ILE B 44  O THR B 201 ? O THR B 176 
AA6 1 2 N TYR B 122 ? N TYR B 97  O GLU B 180 ? O GLU B 155 
AA6 2 3 N ILE B 179 ? N ILE B 154 O LEU B 233 ? O LEU B 208 
AA6 3 4 O TYR B 230 ? O TYR B 205 N VAL B 223 ? N VAL B 198 
AA7 1 2 N LEU C 135 ? N LEU C 96  O ILE C 172 ? O ILE C 133 
AA7 2 3 N TRP C 173 ? N TRP C 134 O ARG C 177 ? O ARG C 138 
AA7 3 4 O ASP C 187 ? O ASP C 148 N LYS C 157 ? N LYS C 118 
AA8 1 2 N LEU C 135 ? N LEU C 96  O ILE C 172 ? O ILE C 133 
AA8 2 3 N TRP C 173 ? N TRP C 134 O ARG C 177 ? O ARG C 138 
AA8 3 4 O ILE C 186 ? O ILE C 147 N ILE C 113 ? N ILE C 74  
AA8 4 5 O ALA C 118 ? O ALA C 79  N ASP C 95  ? N ASP C 56  
AA8 5 6 N MET C 96  ? N MET C 57  O SER C 226 ? O SER C 187 
AA9 1 2 N PHE C 151 ? N PHE C 112 O SER C 209 ? O SER C 170 
AA9 2 3 N PHE C 208 ? N PHE C 169 O MET C 262 ? O MET C 223 
AA9 3 4 O LEU C 268 ? O LEU C 229 N HIS C 202 ? N HIS C 163 
AB1 1 2 N PHE C 151 ? N PHE C 112 O SER C 209 ? O SER C 170 
AB1 2 3 N PHE C 208 ? N PHE C 169 O MET C 262 ? O MET C 223 
AB1 3 4 O TYR C 259 ? O TYR C 220 N VAL C 252 ? N VAL C 213 
AB2 1 2 N LEU D 119 ? N LEU D 84  O ILE D 156 ? O ILE D 121 
AB2 2 3 N LEU D 153 ? N LEU D 118 O THR D 165 ? O THR D 130 
AB2 3 4 O TYR D 164 ? O TYR D 129 N GLN D 103 ? N GLN D 68  
AB2 4 5 O GLU D 94  ? O GLU D 59  N SER D 89  ? N SER D 54  
AB2 5 6 N THR D 78  ? N THR D 43  O GLU D 205 ? O GLU D 170 
AB3 1 2 N VAL D 143 ? N VAL D 108 O THR D 169 ? O THR D 134 
AB3 2 3 O TYR D 164 ? O TYR D 129 N GLN D 103 ? N GLN D 68  
AB3 3 4 O GLU D 94  ? O GLU D 59  N SER D 89  ? N SER D 54  
AB3 4 5 N VAL D 82  ? N VAL D 47  O VAL D 215 ? O VAL D 180 
AB4 1 2 N PHE D 135 ? N PHE D 100 O GLY D 193 ? O GLY D 158 
AB4 2 3 N HIS D 186 ? N HIS D 151 O LEU D 254 ? O LEU D 219 
AB4 3 4 O TYR D 245 ? O TYR D 210 N VAL D 238 ? N VAL D 203 
AB5 1 2 N LEU E 106 ? N LEU E 81  O LEU E 143 ? O LEU E 118 
AB5 2 3 N ARG E 142 ? N ARG E 117 O LEU E 150 ? O LEU E 125 
AB5 3 4 O VAL E 149 ? O VAL E 124 N TRP E 92  ? N TRP E 67  
AB5 4 5 O TYR E 91  ? O TYR E 66  N GLY E 64  ? N GLY E 39  
AB5 5 6 N VAL E 63  ? N VAL E 38  O GLU E 190 ? O GLU E 165 
AB6 1 2 N LYS E 127 ? N LYS E 102 O THR E 158 ? O THR E 133 
AB6 2 3 O VAL E 149 ? O VAL E 124 N TRP E 92  ? N TRP E 67  
AB6 3 4 O TYR E 91  ? O TYR E 66  N GLY E 64  ? N GLY E 39  
AB6 4 5 N ILE E 69  ? N ILE E 44  O THR E 201 ? O THR E 176 
AB7 1 2 N TYR E 122 ? N TYR E 97  O GLU E 180 ? O GLU E 155 
AB7 2 3 N ILE E 179 ? N ILE E 154 O LEU E 233 ? O LEU E 208 
AB7 3 4 O LEU E 239 ? O LEU E 214 N GLN E 173 ? N GLN E 148 
AB8 1 2 N TYR E 122 ? N TYR E 97  O GLU E 180 ? O GLU E 155 
AB8 2 3 N ILE E 179 ? N ILE E 154 O LEU E 233 ? O LEU E 208 
AB8 3 4 O ARG E 238 ? O ARG E 213 N VAL E 214 ? N VAL E 189 
AB9 1 2 N GLN F 3   ? N GLN F 4   O SER F 431 ? O SER F 432 
AB9 2 3 N LEU F 424 ? N LEU F 425 O LEU F 488 ? O LEU F 489 
AB9 3 4 O ASP F 485 ? O ASP F 486 N SER F 476 ? N SER F 477 
AC1 1 2 N VAL F 12  ? N VAL F 13  O THR F 526 ? O THR F 527 
AC1 2 3 O THR F 523 ? O THR F 524 N TYR F 499 ? N TYR F 500 
AC1 3 4 O TYR F 500 ? O TYR F 501 N PHE F 443 ? N PHE F 444 
AC1 4 5 N ARG F 444 ? N ARG F 445 O GLU F 452 ? O GLU F 453 
AC1 5 6 N ALA F 456 ? N ALA F 457 O TYR F 464 ? O TYR F 465 
AC2 1 2 N VAL F 12  ? N VAL F 13  O THR F 526 ? O THR F 527 
AC2 2 3 O THR F 523 ? O THR F 524 N TYR F 499 ? N TYR F 500 
AC2 3 4 N ALA F 503 ? N ALA F 504 O TYR F 518 ? O TYR F 519 
# 
_pdbx_entry_details.entry_id                   9FGC 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 ASP A 98  ? ? -91.71  56.46   
2  1 PRO A 147 ? ? -96.85  31.41   
3  1 ARG A 173 ? ? -117.47 -168.80 
4  1 LEU B 145 ? ? -92.44  53.14   
5  1 SER C 100 ? ? -68.90  1.99    
6  1 ASP C 110 ? ? -91.24  52.30   
7  1 MET C 160 ? ? -97.75  36.21   
8  1 ARG C 197 ? ? -95.14  30.81   
9  1 LYS D 105 ? ? -93.82  -62.54  
10 1 MET D 148 ? ? -94.14  59.24   
11 1 ARG D 173 ? ? -117.59 -168.99 
12 1 LYS D 312 ? ? -94.59  -60.04  
13 1 LEU E 145 ? ? -92.36  54.67   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1 ? a MAN 5 ? 'WRONG HAND' . 
2 1 C1 ? a MAN 6 ? 'WRONG HAND' . 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FGC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6HUK 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6HUK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FGC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               69000 
_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       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_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                 
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-D and in complex with Mb38
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_image_scans.entry_id                9FGC 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FGC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_em_imaging.calibrated_magnification        75000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          'Current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FGC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FGC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FGC 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -34 ? A MET 1   
2    1 Y 1 A LYS -33 ? A LYS 2   
3    1 Y 1 A LYS -32 ? A LYS 3   
4    1 Y 1 A SER -31 ? A SER 4   
5    1 Y 1 A PRO -30 ? A PRO 5   
6    1 Y 1 A GLY -29 ? A GLY 6   
7    1 Y 1 A LEU -28 ? A LEU 7   
8    1 Y 1 A SER -27 ? A SER 8   
9    1 Y 1 A ASP -26 ? A ASP 9   
10   1 Y 1 A TYR -25 ? A TYR 10  
11   1 Y 1 A LEU -24 ? A LEU 11  
12   1 Y 1 A TRP -23 ? A TRP 12  
13   1 Y 1 A ALA -22 ? A ALA 13  
14   1 Y 1 A TRP -21 ? A TRP 14  
15   1 Y 1 A THR -20 ? A THR 15  
16   1 Y 1 A LEU -19 ? A LEU 16  
17   1 Y 1 A PHE -18 ? A PHE 17  
18   1 Y 1 A LEU -17 ? A LEU 18  
19   1 Y 1 A SER -16 ? A SER 19  
20   1 Y 1 A THR -15 ? A THR 20  
21   1 Y 1 A LEU -14 ? A LEU 21  
22   1 Y 1 A THR -13 ? A THR 22  
23   1 Y 1 A GLY -12 ? A GLY 23  
24   1 Y 1 A ARG -11 ? A ARG 24  
25   1 Y 1 A SER -10 ? A SER 25  
26   1 Y 1 A TYR -9  ? A TYR 26  
27   1 Y 1 A GLY -8  ? A GLY 27  
28   1 Y 1 A ASP -7  ? A ASP 28  
29   1 Y 1 A TYR -6  ? A TYR 29  
30   1 Y 1 A LYS -5  ? A LYS 30  
31   1 Y 1 A ASP -4  ? A ASP 31  
32   1 Y 1 A ASP -3  ? A ASP 32  
33   1 Y 1 A ASP -2  ? A ASP 33  
34   1 Y 1 A ASP -1  ? A ASP 34  
35   1 Y 1 A LYS 0   ? A LYS 35  
36   1 Y 1 A GLN 1   ? A GLN 36  
37   1 Y 1 A PRO 2   ? A PRO 37  
38   1 Y 1 A SER 3   ? A SER 38  
39   1 Y 1 A LEU 4   ? A LEU 39  
40   1 Y 1 A GLN 5   ? A GLN 40  
41   1 Y 1 A ASP 6   ? A ASP 41  
42   1 Y 1 A GLU 7   ? A GLU 42  
43   1 Y 1 A LEU 8   ? A LEU 43  
44   1 Y 1 A LYS 9   ? A LYS 44  
45   1 Y 1 A ASP 10  ? A ASP 45  
46   1 Y 1 A ASN 11  ? A ASN 46  
47   1 Y 1 A ARG 313 ? A ARG 348 
48   1 Y 1 A GLY 314 ? A GLY 349 
49   1 Y 1 A TYR 315 ? A TYR 350 
50   1 Y 1 A ALA 316 ? A ALA 351 
51   1 Y 1 A TRP 317 ? A TRP 352 
52   1 Y 1 A ASP 318 ? A ASP 353 
53   1 Y 1 A GLY 319 ? A GLY 354 
54   1 Y 1 A LYS 320 ? A LYS 355 
55   1 Y 1 A SER 321 ? A SER 356 
56   1 Y 1 A VAL 322 ? A VAL 357 
57   1 Y 1 A VAL 323 ? A VAL 358 
58   1 Y 1 A PRO 324 ? A PRO 359 
59   1 Y 1 A GLU 325 ? A GLU 360 
60   1 Y 1 A LYS 326 ? A LYS 361 
61   1 Y 1 A PRO 327 ? A PRO 362 
62   1 Y 1 A LYS 328 ? A LYS 363 
63   1 Y 1 A LYS 329 ? A LYS 364 
64   1 Y 1 A VAL 330 ? A VAL 365 
65   1 Y 1 A LYS 331 ? A LYS 366 
66   1 Y 1 A ASP 332 ? A ASP 367 
67   1 Y 1 A PRO 333 ? A PRO 368 
68   1 Y 1 A LEU 334 ? A LEU 369 
69   1 Y 1 A ILE 335 ? A ILE 370 
70   1 Y 1 A LYS 336 ? A LYS 371 
71   1 Y 1 A LYS 337 ? A LYS 372 
72   1 Y 1 A ASN 338 ? A ASN 373 
73   1 Y 1 A ASN 339 ? A ASN 374 
74   1 Y 1 A THR 340 ? A THR 375 
75   1 Y 1 A TYR 341 ? A TYR 376 
76   1 Y 1 A ALA 342 ? A ALA 377 
77   1 Y 1 A PRO 343 ? A PRO 378 
78   1 Y 1 A THR 344 ? A THR 379 
79   1 Y 1 A ALA 345 ? A ALA 380 
80   1 Y 1 A THR 346 ? A THR 381 
81   1 Y 1 A SER 347 ? A SER 382 
82   1 Y 1 A TYR 348 ? A TYR 383 
83   1 Y 1 A THR 349 ? A THR 384 
84   1 Y 1 A PRO 350 ? A PRO 385 
85   1 Y 1 A ASN 351 ? A ASN 386 
86   1 Y 1 A LEU 352 ? A LEU 387 
87   1 Y 1 A ALA 353 ? A ALA 388 
88   1 Y 1 A ARG 354 ? A ARG 389 
89   1 Y 1 A GLY 355 ? A GLY 390 
90   1 Y 1 A ASP 356 ? A ASP 391 
91   1 Y 1 A PRO 357 ? A PRO 392 
92   1 Y 1 A GLY 358 ? A GLY 393 
93   1 Y 1 A LEU 359 ? A LEU 394 
94   1 Y 1 A ALA 360 ? A ALA 395 
95   1 Y 1 A THR 361 ? A THR 396 
96   1 Y 1 A ILE 362 ? A ILE 397 
97   1 Y 1 A ALA 363 ? A ALA 398 
98   1 Y 1 A LYS 364 ? A LYS 399 
99   1 Y 1 A SER 365 ? A SER 400 
100  1 Y 1 A ALA 366 ? A ALA 401 
101  1 Y 1 A THR 367 ? A THR 402 
102  1 Y 1 A ILE 368 ? A ILE 403 
103  1 Y 1 A GLU 369 ? A GLU 404 
104  1 Y 1 A PRO 370 ? A PRO 405 
105  1 Y 1 A LYS 371 ? A LYS 406 
106  1 Y 1 A GLU 372 ? A GLU 407 
107  1 Y 1 A VAL 373 ? A VAL 408 
108  1 Y 1 A LYS 374 ? A LYS 409 
109  1 Y 1 A PRO 375 ? A PRO 410 
110  1 Y 1 A GLU 376 ? A GLU 411 
111  1 Y 1 A THR 377 ? A THR 412 
112  1 Y 1 A LYS 378 ? A LYS 413 
113  1 Y 1 A PRO 379 ? A PRO 414 
114  1 Y 1 A PRO 380 ? A PRO 415 
115  1 Y 1 A GLU 381 ? A GLU 416 
116  1 Y 1 A PRO 382 ? A PRO 417 
117  1 Y 1 A LYS 383 ? A LYS 418 
118  1 Y 1 A LYS 384 ? A LYS 419 
119  1 Y 1 A THR 385 ? A THR 420 
120  1 Y 1 A GLU 419 ? A GLU 454 
121  1 Y 1 A PRO 420 ? A PRO 455 
122  1 Y 1 A GLN 421 ? A GLN 456 
123  1 Y 1 A LEU 422 ? A LEU 457 
124  1 Y 1 A LYS 423 ? A LYS 458 
125  1 Y 1 A ALA 424 ? A ALA 459 
126  1 Y 1 A PRO 425 ? A PRO 460 
127  1 Y 1 A THR 426 ? A THR 461 
128  1 Y 1 A PRO 427 ? A PRO 462 
129  1 Y 1 A HIS 428 ? A HIS 463 
130  1 Y 1 A GLN 429 ? A GLN 464 
131  1 Y 1 B MET -24 ? B MET 1   
132  1 Y 1 B CYS -23 ? B CYS 2   
133  1 Y 1 B SER -22 ? B SER 3   
134  1 Y 1 B GLY -21 ? B GLY 4   
135  1 Y 1 B LEU -20 ? B LEU 5   
136  1 Y 1 B LEU -19 ? B LEU 6   
137  1 Y 1 B GLU -18 ? B GLU 7   
138  1 Y 1 B LEU -17 ? B LEU 8   
139  1 Y 1 B LEU -16 ? B LEU 9   
140  1 Y 1 B LEU -15 ? B LEU 10  
141  1 Y 1 B PRO -14 ? B PRO 11  
142  1 Y 1 B ILE -13 ? B ILE 12  
143  1 Y 1 B TRP -12 ? B TRP 13  
144  1 Y 1 B LEU -11 ? B LEU 14  
145  1 Y 1 B SER -10 ? B SER 15  
146  1 Y 1 B TRP -9  ? B TRP 16  
147  1 Y 1 B THR -8  ? B THR 17  
148  1 Y 1 B LEU -7  ? B LEU 18  
149  1 Y 1 B GLY -6  ? B GLY 19  
150  1 Y 1 B THR -5  ? B THR 20  
151  1 Y 1 B ARG -4  ? B ARG 21  
152  1 Y 1 B GLY -3  ? B GLY 22  
153  1 Y 1 B SER -2  ? B SER 23  
154  1 Y 1 B GLU -1  ? B GLU 24  
155  1 Y 1 B PRO 0   ? B PRO 25  
156  1 Y 1 B ARG 1   ? B ARG 26  
157  1 Y 1 B SER 2   ? B SER 27  
158  1 Y 1 B VAL 3   ? B VAL 28  
159  1 Y 1 B ASN 4   ? B ASN 29  
160  1 Y 1 B ASP 5   ? B ASP 30  
161  1 Y 1 B PRO 6   ? B PRO 31  
162  1 Y 1 B GLY 7   ? B GLY 32  
163  1 Y 1 B ASN 8   ? B ASN 33  
164  1 Y 1 B MET 9   ? B MET 34  
165  1 Y 1 B GLY 310 ? B GLY 335 
166  1 Y 1 B PRO 311 ? B PRO 336 
167  1 Y 1 B GLN 312 ? B GLN 337 
168  1 Y 1 B ARG 313 ? B ARG 338 
169  1 Y 1 B GLN 314 ? B GLN 339 
170  1 Y 1 B LYS 315 ? B LYS 340 
171  1 Y 1 B LYS 316 ? B LYS 341 
172  1 Y 1 B LEU 317 ? B LEU 342 
173  1 Y 1 B ALA 318 ? B ALA 343 
174  1 Y 1 B GLU 319 ? B GLU 344 
175  1 Y 1 B LYS 320 ? B LYS 345 
176  1 Y 1 B THR 321 ? B THR 346 
177  1 Y 1 B ALA 322 ? B ALA 347 
178  1 Y 1 B LYS 323 ? B LYS 348 
179  1 Y 1 B ALA 324 ? B ALA 349 
180  1 Y 1 B LYS 325 ? B LYS 350 
181  1 Y 1 B ASN 326 ? B ASN 351 
182  1 Y 1 B ASP 327 ? B ASP 352 
183  1 Y 1 B ARG 328 ? B ARG 353 
184  1 Y 1 B SER 329 ? B SER 354 
185  1 Y 1 B LYS 330 ? B LYS 355 
186  1 Y 1 B SER 331 ? B SER 356 
187  1 Y 1 B GLU 332 ? B GLU 357 
188  1 Y 1 B SER 333 ? B SER 358 
189  1 Y 1 B ASN 334 ? B ASN 359 
190  1 Y 1 B ARG 335 ? B ARG 360 
191  1 Y 1 B VAL 336 ? B VAL 361 
192  1 Y 1 B ASP 337 ? B ASP 362 
193  1 Y 1 B ALA 338 ? B ALA 363 
194  1 Y 1 B HIS 339 ? B HIS 364 
195  1 Y 1 B GLY 340 ? B GLY 365 
196  1 Y 1 B ASN 341 ? B ASN 366 
197  1 Y 1 B ILE 342 ? B ILE 367 
198  1 Y 1 B LEU 343 ? B LEU 368 
199  1 Y 1 B LEU 344 ? B LEU 369 
200  1 Y 1 B THR 345 ? B THR 370 
201  1 Y 1 B SER 346 ? B SER 371 
202  1 Y 1 B LEU 347 ? B LEU 372 
203  1 Y 1 B GLU 348 ? B GLU 373 
204  1 Y 1 B VAL 349 ? B VAL 374 
205  1 Y 1 B HIS 350 ? B HIS 375 
206  1 Y 1 B ASN 351 ? B ASN 376 
207  1 Y 1 B GLU 352 ? B GLU 377 
208  1 Y 1 B MET 353 ? B MET 378 
209  1 Y 1 B ASN 354 ? B ASN 379 
210  1 Y 1 B GLU 355 ? B GLU 380 
211  1 Y 1 B VAL 356 ? B VAL 381 
212  1 Y 1 B SER 357 ? B SER 382 
213  1 Y 1 B GLY 358 ? B GLY 383 
214  1 Y 1 B GLY 359 ? B GLY 384 
215  1 Y 1 B ILE 360 ? B ILE 385 
216  1 Y 1 B GLY 361 ? B GLY 386 
217  1 Y 1 B ASP 362 ? B ASP 387 
218  1 Y 1 B THR 363 ? B THR 388 
219  1 Y 1 B ARG 364 ? B ARG 389 
220  1 Y 1 B ASN 365 ? B ASN 390 
221  1 Y 1 B SER 366 ? B SER 391 
222  1 Y 1 B ALA 367 ? B ALA 392 
223  1 Y 1 B ILE 368 ? B ILE 393 
224  1 Y 1 B SER 369 ? B SER 394 
225  1 Y 1 B PHE 370 ? B PHE 395 
226  1 Y 1 B ASP 371 ? B ASP 396 
227  1 Y 1 B ASN 372 ? B ASN 397 
228  1 Y 1 B SER 373 ? B SER 398 
229  1 Y 1 B GLY 374 ? B GLY 399 
230  1 Y 1 B ILE 375 ? B ILE 400 
231  1 Y 1 B GLN 376 ? B GLN 401 
232  1 Y 1 B TYR 377 ? B TYR 402 
233  1 Y 1 B ARG 378 ? B ARG 403 
234  1 Y 1 B LYS 379 ? B LYS 404 
235  1 Y 1 B GLN 380 ? B GLN 405 
236  1 Y 1 B SER 381 ? B SER 406 
237  1 Y 1 B MET 382 ? B MET 407 
238  1 Y 1 B PRO 383 ? B PRO 408 
239  1 Y 1 B ARG 384 ? B ARG 409 
240  1 Y 1 B GLU 385 ? B GLU 410 
241  1 Y 1 B GLY 386 ? B GLY 411 
242  1 Y 1 B HIS 387 ? B HIS 412 
243  1 Y 1 B GLY 388 ? B GLY 413 
244  1 Y 1 B ARG 389 ? B ARG 414 
245  1 Y 1 B PHE 390 ? B PHE 415 
246  1 Y 1 B LEU 391 ? B LEU 416 
247  1 Y 1 B GLY 392 ? B GLY 417 
248  1 Y 1 B ASP 393 ? B ASP 418 
249  1 Y 1 B ARG 394 ? B ARG 419 
250  1 Y 1 B SER 395 ? B SER 420 
251  1 Y 1 B LEU 396 ? B LEU 421 
252  1 Y 1 B PRO 397 ? B PRO 422 
253  1 Y 1 B HIS 398 ? B HIS 423 
254  1 Y 1 B LYS 399 ? B LYS 424 
255  1 Y 1 B LYS 400 ? B LYS 425 
256  1 Y 1 B THR 401 ? B THR 426 
257  1 Y 1 B HIS 402 ? B HIS 427 
258  1 Y 1 B LEU 403 ? B LEU 428 
259  1 Y 1 B ARG 404 ? B ARG 429 
260  1 Y 1 B ARG 405 ? B ARG 430 
261  1 Y 1 B ARG 406 ? B ARG 431 
262  1 Y 1 B SER 407 ? B SER 432 
263  1 Y 1 B SER 408 ? B SER 433 
264  1 Y 1 B GLN 409 ? B GLN 434 
265  1 Y 1 B LEU 410 ? B LEU 435 
266  1 Y 1 B LYS 411 ? B LYS 436 
267  1 Y 1 B ILE 412 ? B ILE 437 
268  1 Y 1 B LYS 413 ? B LYS 438 
269  1 Y 1 B ILE 414 ? B ILE 439 
270  1 Y 1 B PRO 415 ? B PRO 440 
271  1 Y 1 B ASP 416 ? B ASP 441 
272  1 Y 1 B LEU 417 ? B LEU 442 
273  1 Y 1 B ASN 448 ? B ASN 473 
274  1 Y 1 C MET -38 ? C MET 1   
275  1 Y 1 C SER -37 ? C SER 2   
276  1 Y 1 C SER -36 ? C SER 3   
277  1 Y 1 C PRO -35 ? C PRO 4   
278  1 Y 1 C ASN -34 ? C ASN 5   
279  1 Y 1 C ILE -33 ? C ILE 6   
280  1 Y 1 C TRP -32 ? C TRP 7   
281  1 Y 1 C SER -31 ? C SER 8   
282  1 Y 1 C THR -30 ? C THR 9   
283  1 Y 1 C GLY -29 ? C GLY 10  
284  1 Y 1 C SER -28 ? C SER 11  
285  1 Y 1 C SER -27 ? C SER 12  
286  1 Y 1 C VAL -26 ? C VAL 13  
287  1 Y 1 C TYR -25 ? C TYR 14  
288  1 Y 1 C SER -24 ? C SER 15  
289  1 Y 1 C THR -23 ? C THR 16  
290  1 Y 1 C PRO -22 ? C PRO 17  
291  1 Y 1 C VAL -21 ? C VAL 18  
292  1 Y 1 C PHE -20 ? C PHE 19  
293  1 Y 1 C SER -19 ? C SER 20  
294  1 Y 1 C GLN -18 ? C GLN 21  
295  1 Y 1 C LYS -17 ? C LYS 22  
296  1 Y 1 C MET -16 ? C MET 23  
297  1 Y 1 C THR -15 ? C THR 24  
298  1 Y 1 C VAL -14 ? C VAL 25  
299  1 Y 1 C TRP -13 ? C TRP 26  
300  1 Y 1 C ILE -12 ? C ILE 27  
301  1 Y 1 C LEU -11 ? C LEU 28  
302  1 Y 1 C LEU -10 ? C LEU 29  
303  1 Y 1 C LEU -9  ? C LEU 30  
304  1 Y 1 C LEU -8  ? C LEU 31  
305  1 Y 1 C SER -7  ? C SER 32  
306  1 Y 1 C LEU -6  ? C LEU 33  
307  1 Y 1 C TYR -5  ? C TYR 34  
308  1 Y 1 C PRO -4  ? C PRO 35  
309  1 Y 1 C GLY -3  ? C GLY 36  
310  1 Y 1 C PHE -2  ? C PHE 37  
311  1 Y 1 C THR -1  ? C THR 38  
312  1 Y 1 C SER 0   ? C SER 39  
313  1 Y 1 C GLN 1   ? C GLN 40  
314  1 Y 1 C LYS 2   ? C LYS 41  
315  1 Y 1 C SER 3   ? C SER 42  
316  1 Y 1 C ASP 4   ? C ASP 43  
317  1 Y 1 C ASP 5   ? C ASP 44  
318  1 Y 1 C ASP 6   ? C ASP 45  
319  1 Y 1 C TYR 7   ? C TYR 46  
320  1 Y 1 C GLU 8   ? C GLU 47  
321  1 Y 1 C ASP 9   ? C ASP 48  
322  1 Y 1 C TYR 10  ? C TYR 49  
323  1 Y 1 C ALA 11  ? C ALA 50  
324  1 Y 1 C SER 12  ? C SER 51  
325  1 Y 1 C ASN 13  ? C ASN 52  
326  1 Y 1 C LYS 14  ? C LYS 53  
327  1 Y 1 C THR 15  ? C THR 54  
328  1 Y 1 C TRP 16  ? C TRP 55  
329  1 Y 1 C VAL 17  ? C VAL 56  
330  1 Y 1 C LEU 18  ? C LEU 57  
331  1 Y 1 C THR 19  ? C THR 58  
332  1 Y 1 C PRO 20  ? C PRO 59  
333  1 Y 1 C LYS 21  ? C LYS 60  
334  1 Y 1 C VAL 22  ? C VAL 61  
335  1 Y 1 C PRO 23  ? C PRO 62  
336  1 Y 1 C GLU 24  ? C GLU 63  
337  1 Y 1 C GLY 25  ? C GLY 64  
338  1 Y 1 C LYS 325 ? C LYS 364 
339  1 Y 1 C PRO 326 ? C PRO 365 
340  1 Y 1 C SER 327 ? C SER 366 
341  1 Y 1 C LYS 328 ? C LYS 367 
342  1 Y 1 C ASP 329 ? C ASP 368 
343  1 Y 1 C LYS 330 ? C LYS 369 
344  1 Y 1 C ASP 331 ? C ASP 370 
345  1 Y 1 C LYS 332 ? C LYS 371 
346  1 Y 1 C LYS 333 ? C LYS 372 
347  1 Y 1 C LYS 334 ? C LYS 373 
348  1 Y 1 C LYS 335 ? C LYS 374 
349  1 Y 1 C ASN 336 ? C ASN 375 
350  1 Y 1 C PRO 337 ? C PRO 376 
351  1 Y 1 C LEU 338 ? C LEU 377 
352  1 Y 1 C LEU 339 ? C LEU 378 
353  1 Y 1 C ARG 340 ? C ARG 379 
354  1 Y 1 C MET 341 ? C MET 380 
355  1 Y 1 C PHE 342 ? C PHE 381 
356  1 Y 1 C SER 343 ? C SER 382 
357  1 Y 1 C PHE 344 ? C PHE 383 
358  1 Y 1 C LYS 345 ? C LYS 384 
359  1 Y 1 C ALA 346 ? C ALA 385 
360  1 Y 1 C PRO 347 ? C PRO 386 
361  1 Y 1 C THR 348 ? C THR 387 
362  1 Y 1 C ILE 349 ? C ILE 388 
363  1 Y 1 C ASP 350 ? C ASP 389 
364  1 Y 1 C ILE 351 ? C ILE 390 
365  1 Y 1 C ARG 352 ? C ARG 391 
366  1 Y 1 C PRO 353 ? C PRO 392 
367  1 Y 1 C ARG 354 ? C ARG 393 
368  1 Y 1 C SER 355 ? C SER 394 
369  1 Y 1 C ALA 356 ? C ALA 395 
370  1 Y 1 C THR 357 ? C THR 396 
371  1 Y 1 C ILE 358 ? C ILE 397 
372  1 Y 1 C GLN 359 ? C GLN 398 
373  1 Y 1 C MET 360 ? C MET 399 
374  1 Y 1 C ASN 361 ? C ASN 400 
375  1 Y 1 C ASN 362 ? C ASN 401 
376  1 Y 1 C ALA 363 ? C ALA 402 
377  1 Y 1 C THR 364 ? C THR 403 
378  1 Y 1 C HIS 365 ? C HIS 404 
379  1 Y 1 C LEU 366 ? C LEU 405 
380  1 Y 1 C GLN 367 ? C GLN 406 
381  1 Y 1 C GLU 368 ? C GLU 407 
382  1 Y 1 C ARG 369 ? C ARG 408 
383  1 Y 1 C ASP 370 ? C ASP 409 
384  1 Y 1 C GLU 371 ? C GLU 410 
385  1 Y 1 C GLU 372 ? C GLU 411 
386  1 Y 1 C TYR 373 ? C TYR 412 
387  1 Y 1 C GLY 374 ? C GLY 413 
388  1 Y 1 C TYR 375 ? C TYR 414 
389  1 Y 1 C GLU 376 ? C GLU 415 
390  1 Y 1 C CYS 377 ? C CYS 416 
391  1 Y 1 C LEU 378 ? C LEU 417 
392  1 Y 1 C ASP 379 ? C ASP 418 
393  1 Y 1 C GLY 380 ? C GLY 419 
394  1 Y 1 C LYS 381 ? C LYS 420 
395  1 Y 1 C ASP 382 ? C ASP 421 
396  1 Y 1 C CYS 383 ? C CYS 422 
397  1 Y 1 C ALA 384 ? C ALA 423 
398  1 Y 1 C SER 385 ? C SER 424 
399  1 Y 1 C PHE 386 ? C PHE 425 
400  1 Y 1 C PHE 387 ? C PHE 426 
401  1 Y 1 C CYS 388 ? C CYS 427 
402  1 Y 1 C CYS 389 ? C CYS 428 
403  1 Y 1 C PHE 390 ? C PHE 429 
404  1 Y 1 C GLU 391 ? C GLU 430 
405  1 Y 1 C ASP 392 ? C ASP 431 
406  1 Y 1 C CYS 393 ? C CYS 432 
407  1 Y 1 C ARG 394 ? C ARG 433 
408  1 Y 1 C THR 395 ? C THR 434 
409  1 Y 1 C GLY 396 ? C GLY 435 
410  1 Y 1 C ALA 397 ? C ALA 436 
411  1 Y 1 C TRP 398 ? C TRP 437 
412  1 Y 1 C ARG 399 ? C ARG 438 
413  1 Y 1 C HIS 400 ? C HIS 439 
414  1 Y 1 C GLY 401 ? C GLY 440 
415  1 Y 1 C ARG 402 ? C ARG 441 
416  1 Y 1 C ILE 403 ? C ILE 442 
417  1 Y 1 C HIS 404 ? C HIS 443 
418  1 Y 1 C ILE 405 ? C ILE 444 
419  1 Y 1 C GLY 437 ? C GLY 476 
420  1 Y 1 C GLY 438 ? C GLY 477 
421  1 Y 1 C SER 439 ? C SER 478 
422  1 Y 1 C GLY 440 ? C GLY 479 
423  1 Y 1 C GLY 441 ? C GLY 480 
424  1 Y 1 C SER 442 ? C SER 481 
425  1 Y 1 C GLY 443 ? C GLY 482 
426  1 Y 1 C GLY 444 ? C GLY 483 
427  1 Y 1 C SER 445 ? C SER 484 
428  1 Y 1 C GLY 446 ? C GLY 485 
429  1 Y 1 C LYS 447 ? C LYS 486 
430  1 Y 1 C THR 448 ? C THR 487 
431  1 Y 1 C GLU 449 ? C GLU 488 
432  1 Y 1 C THR 450 ? C THR 489 
433  1 Y 1 C SER 451 ? C SER 490 
434  1 Y 1 C GLN 452 ? C GLN 491 
435  1 Y 1 C VAL 453 ? C VAL 492 
436  1 Y 1 C ALA 454 ? C ALA 493 
437  1 Y 1 C PRO 455 ? C PRO 494 
438  1 Y 1 C ALA 456 ? C ALA 495 
439  1 Y 1 D MET -34 ? D MET 1   
440  1 Y 1 D LYS -33 ? D LYS 2   
441  1 Y 1 D LYS -32 ? D LYS 3   
442  1 Y 1 D SER -31 ? D SER 4   
443  1 Y 1 D PRO -30 ? D PRO 5   
444  1 Y 1 D GLY -29 ? D GLY 6   
445  1 Y 1 D LEU -28 ? D LEU 7   
446  1 Y 1 D SER -27 ? D SER 8   
447  1 Y 1 D ASP -26 ? D ASP 9   
448  1 Y 1 D TYR -25 ? D TYR 10  
449  1 Y 1 D LEU -24 ? D LEU 11  
450  1 Y 1 D TRP -23 ? D TRP 12  
451  1 Y 1 D ALA -22 ? D ALA 13  
452  1 Y 1 D TRP -21 ? D TRP 14  
453  1 Y 1 D THR -20 ? D THR 15  
454  1 Y 1 D LEU -19 ? D LEU 16  
455  1 Y 1 D PHE -18 ? D PHE 17  
456  1 Y 1 D LEU -17 ? D LEU 18  
457  1 Y 1 D SER -16 ? D SER 19  
458  1 Y 1 D THR -15 ? D THR 20  
459  1 Y 1 D LEU -14 ? D LEU 21  
460  1 Y 1 D THR -13 ? D THR 22  
461  1 Y 1 D GLY -12 ? D GLY 23  
462  1 Y 1 D ARG -11 ? D ARG 24  
463  1 Y 1 D SER -10 ? D SER 25  
464  1 Y 1 D TYR -9  ? D TYR 26  
465  1 Y 1 D GLY -8  ? D GLY 27  
466  1 Y 1 D ASP -7  ? D ASP 28  
467  1 Y 1 D TYR -6  ? D TYR 29  
468  1 Y 1 D LYS -5  ? D LYS 30  
469  1 Y 1 D ASP -4  ? D ASP 31  
470  1 Y 1 D ASP -3  ? D ASP 32  
471  1 Y 1 D ASP -2  ? D ASP 33  
472  1 Y 1 D ASP -1  ? D ASP 34  
473  1 Y 1 D LYS 0   ? D LYS 35  
474  1 Y 1 D GLN 1   ? D GLN 36  
475  1 Y 1 D PRO 2   ? D PRO 37  
476  1 Y 1 D SER 3   ? D SER 38  
477  1 Y 1 D LEU 4   ? D LEU 39  
478  1 Y 1 D GLN 5   ? D GLN 40  
479  1 Y 1 D ASP 6   ? D ASP 41  
480  1 Y 1 D GLU 7   ? D GLU 42  
481  1 Y 1 D LEU 8   ? D LEU 43  
482  1 Y 1 D LYS 9   ? D LYS 44  
483  1 Y 1 D ASP 10  ? D ASP 45  
484  1 Y 1 D ASN 11  ? D ASN 46  
485  1 Y 1 D THR 12  ? D THR 47  
486  1 Y 1 D SER 321 ? D SER 356 
487  1 Y 1 D VAL 322 ? D VAL 357 
488  1 Y 1 D VAL 323 ? D VAL 358 
489  1 Y 1 D PRO 324 ? D PRO 359 
490  1 Y 1 D GLU 325 ? D GLU 360 
491  1 Y 1 D LYS 326 ? D LYS 361 
492  1 Y 1 D PRO 327 ? D PRO 362 
493  1 Y 1 D LYS 328 ? D LYS 363 
494  1 Y 1 D LYS 329 ? D LYS 364 
495  1 Y 1 D VAL 330 ? D VAL 365 
496  1 Y 1 D LYS 331 ? D LYS 366 
497  1 Y 1 D ASP 332 ? D ASP 367 
498  1 Y 1 D PRO 333 ? D PRO 368 
499  1 Y 1 D LEU 334 ? D LEU 369 
500  1 Y 1 D ILE 335 ? D ILE 370 
501  1 Y 1 D LYS 336 ? D LYS 371 
502  1 Y 1 D LYS 337 ? D LYS 372 
503  1 Y 1 D ASN 338 ? D ASN 373 
504  1 Y 1 D ASN 339 ? D ASN 374 
505  1 Y 1 D THR 340 ? D THR 375 
506  1 Y 1 D TYR 341 ? D TYR 376 
507  1 Y 1 D ALA 342 ? D ALA 377 
508  1 Y 1 D PRO 343 ? D PRO 378 
509  1 Y 1 D THR 344 ? D THR 379 
510  1 Y 1 D ALA 345 ? D ALA 380 
511  1 Y 1 D THR 346 ? D THR 381 
512  1 Y 1 D SER 347 ? D SER 382 
513  1 Y 1 D TYR 348 ? D TYR 383 
514  1 Y 1 D THR 349 ? D THR 384 
515  1 Y 1 D PRO 350 ? D PRO 385 
516  1 Y 1 D ASN 351 ? D ASN 386 
517  1 Y 1 D LEU 352 ? D LEU 387 
518  1 Y 1 D ALA 353 ? D ALA 388 
519  1 Y 1 D ARG 354 ? D ARG 389 
520  1 Y 1 D GLY 355 ? D GLY 390 
521  1 Y 1 D ASP 356 ? D ASP 391 
522  1 Y 1 D PRO 357 ? D PRO 392 
523  1 Y 1 D GLY 358 ? D GLY 393 
524  1 Y 1 D LEU 359 ? D LEU 394 
525  1 Y 1 D ALA 360 ? D ALA 395 
526  1 Y 1 D THR 361 ? D THR 396 
527  1 Y 1 D ILE 362 ? D ILE 397 
528  1 Y 1 D ALA 363 ? D ALA 398 
529  1 Y 1 D LYS 364 ? D LYS 399 
530  1 Y 1 D SER 365 ? D SER 400 
531  1 Y 1 D ALA 366 ? D ALA 401 
532  1 Y 1 D THR 367 ? D THR 402 
533  1 Y 1 D ILE 368 ? D ILE 403 
534  1 Y 1 D GLU 369 ? D GLU 404 
535  1 Y 1 D PRO 370 ? D PRO 405 
536  1 Y 1 D LYS 371 ? D LYS 406 
537  1 Y 1 D GLU 372 ? D GLU 407 
538  1 Y 1 D VAL 373 ? D VAL 408 
539  1 Y 1 D LYS 374 ? D LYS 409 
540  1 Y 1 D PRO 375 ? D PRO 410 
541  1 Y 1 D GLU 376 ? D GLU 411 
542  1 Y 1 D THR 377 ? D THR 412 
543  1 Y 1 D LYS 378 ? D LYS 413 
544  1 Y 1 D PRO 379 ? D PRO 414 
545  1 Y 1 D PRO 380 ? D PRO 415 
546  1 Y 1 D GLU 381 ? D GLU 416 
547  1 Y 1 D PRO 382 ? D PRO 417 
548  1 Y 1 D LYS 383 ? D LYS 418 
549  1 Y 1 D GLU 419 ? D GLU 454 
550  1 Y 1 D PRO 420 ? D PRO 455 
551  1 Y 1 D GLN 421 ? D GLN 456 
552  1 Y 1 D LEU 422 ? D LEU 457 
553  1 Y 1 D LYS 423 ? D LYS 458 
554  1 Y 1 D ALA 424 ? D ALA 459 
555  1 Y 1 D PRO 425 ? D PRO 460 
556  1 Y 1 D THR 426 ? D THR 461 
557  1 Y 1 D PRO 427 ? D PRO 462 
558  1 Y 1 D HIS 428 ? D HIS 463 
559  1 Y 1 D GLN 429 ? D GLN 464 
560  1 Y 1 E MET -24 ? E MET 1   
561  1 Y 1 E CYS -23 ? E CYS 2   
562  1 Y 1 E SER -22 ? E SER 3   
563  1 Y 1 E GLY -21 ? E GLY 4   
564  1 Y 1 E LEU -20 ? E LEU 5   
565  1 Y 1 E LEU -19 ? E LEU 6   
566  1 Y 1 E GLU -18 ? E GLU 7   
567  1 Y 1 E LEU -17 ? E LEU 8   
568  1 Y 1 E LEU -16 ? E LEU 9   
569  1 Y 1 E LEU -15 ? E LEU 10  
570  1 Y 1 E PRO -14 ? E PRO 11  
571  1 Y 1 E ILE -13 ? E ILE 12  
572  1 Y 1 E TRP -12 ? E TRP 13  
573  1 Y 1 E LEU -11 ? E LEU 14  
574  1 Y 1 E SER -10 ? E SER 15  
575  1 Y 1 E TRP -9  ? E TRP 16  
576  1 Y 1 E THR -8  ? E THR 17  
577  1 Y 1 E LEU -7  ? E LEU 18  
578  1 Y 1 E GLY -6  ? E GLY 19  
579  1 Y 1 E THR -5  ? E THR 20  
580  1 Y 1 E ARG -4  ? E ARG 21  
581  1 Y 1 E GLY -3  ? E GLY 22  
582  1 Y 1 E SER -2  ? E SER 23  
583  1 Y 1 E GLU -1  ? E GLU 24  
584  1 Y 1 E PRO 0   ? E PRO 25  
585  1 Y 1 E ARG 1   ? E ARG 26  
586  1 Y 1 E SER 2   ? E SER 27  
587  1 Y 1 E VAL 3   ? E VAL 28  
588  1 Y 1 E ASN 4   ? E ASN 29  
589  1 Y 1 E ASP 5   ? E ASP 30  
590  1 Y 1 E PRO 6   ? E PRO 31  
591  1 Y 1 E GLY 7   ? E GLY 32  
592  1 Y 1 E ARG 313 ? E ARG 338 
593  1 Y 1 E GLN 314 ? E GLN 339 
594  1 Y 1 E LYS 315 ? E LYS 340 
595  1 Y 1 E LYS 316 ? E LYS 341 
596  1 Y 1 E LEU 317 ? E LEU 342 
597  1 Y 1 E ALA 318 ? E ALA 343 
598  1 Y 1 E GLU 319 ? E GLU 344 
599  1 Y 1 E LYS 320 ? E LYS 345 
600  1 Y 1 E THR 321 ? E THR 346 
601  1 Y 1 E ALA 322 ? E ALA 347 
602  1 Y 1 E LYS 323 ? E LYS 348 
603  1 Y 1 E ALA 324 ? E ALA 349 
604  1 Y 1 E LYS 325 ? E LYS 350 
605  1 Y 1 E ASN 326 ? E ASN 351 
606  1 Y 1 E ASP 327 ? E ASP 352 
607  1 Y 1 E ARG 328 ? E ARG 353 
608  1 Y 1 E SER 329 ? E SER 354 
609  1 Y 1 E LYS 330 ? E LYS 355 
610  1 Y 1 E SER 331 ? E SER 356 
611  1 Y 1 E GLU 332 ? E GLU 357 
612  1 Y 1 E SER 333 ? E SER 358 
613  1 Y 1 E ASN 334 ? E ASN 359 
614  1 Y 1 E ARG 335 ? E ARG 360 
615  1 Y 1 E VAL 336 ? E VAL 361 
616  1 Y 1 E ASP 337 ? E ASP 362 
617  1 Y 1 E ALA 338 ? E ALA 363 
618  1 Y 1 E HIS 339 ? E HIS 364 
619  1 Y 1 E GLY 340 ? E GLY 365 
620  1 Y 1 E ASN 341 ? E ASN 366 
621  1 Y 1 E ILE 342 ? E ILE 367 
622  1 Y 1 E LEU 343 ? E LEU 368 
623  1 Y 1 E LEU 344 ? E LEU 369 
624  1 Y 1 E THR 345 ? E THR 370 
625  1 Y 1 E SER 346 ? E SER 371 
626  1 Y 1 E LEU 347 ? E LEU 372 
627  1 Y 1 E GLU 348 ? E GLU 373 
628  1 Y 1 E VAL 349 ? E VAL 374 
629  1 Y 1 E HIS 350 ? E HIS 375 
630  1 Y 1 E ASN 351 ? E ASN 376 
631  1 Y 1 E GLU 352 ? E GLU 377 
632  1 Y 1 E MET 353 ? E MET 378 
633  1 Y 1 E ASN 354 ? E ASN 379 
634  1 Y 1 E GLU 355 ? E GLU 380 
635  1 Y 1 E VAL 356 ? E VAL 381 
636  1 Y 1 E SER 357 ? E SER 382 
637  1 Y 1 E GLY 358 ? E GLY 383 
638  1 Y 1 E GLY 359 ? E GLY 384 
639  1 Y 1 E ILE 360 ? E ILE 385 
640  1 Y 1 E GLY 361 ? E GLY 386 
641  1 Y 1 E ASP 362 ? E ASP 387 
642  1 Y 1 E THR 363 ? E THR 388 
643  1 Y 1 E ARG 364 ? E ARG 389 
644  1 Y 1 E ASN 365 ? E ASN 390 
645  1 Y 1 E SER 366 ? E SER 391 
646  1 Y 1 E ALA 367 ? E ALA 392 
647  1 Y 1 E ILE 368 ? E ILE 393 
648  1 Y 1 E SER 369 ? E SER 394 
649  1 Y 1 E PHE 370 ? E PHE 395 
650  1 Y 1 E ASP 371 ? E ASP 396 
651  1 Y 1 E ASN 372 ? E ASN 397 
652  1 Y 1 E SER 373 ? E SER 398 
653  1 Y 1 E GLY 374 ? E GLY 399 
654  1 Y 1 E ILE 375 ? E ILE 400 
655  1 Y 1 E GLN 376 ? E GLN 401 
656  1 Y 1 E TYR 377 ? E TYR 402 
657  1 Y 1 E ARG 378 ? E ARG 403 
658  1 Y 1 E LYS 379 ? E LYS 404 
659  1 Y 1 E GLN 380 ? E GLN 405 
660  1 Y 1 E SER 381 ? E SER 406 
661  1 Y 1 E MET 382 ? E MET 407 
662  1 Y 1 E PRO 383 ? E PRO 408 
663  1 Y 1 E ARG 384 ? E ARG 409 
664  1 Y 1 E GLU 385 ? E GLU 410 
665  1 Y 1 E GLY 386 ? E GLY 411 
666  1 Y 1 E HIS 387 ? E HIS 412 
667  1 Y 1 E GLY 388 ? E GLY 413 
668  1 Y 1 E ARG 389 ? E ARG 414 
669  1 Y 1 E PHE 390 ? E PHE 415 
670  1 Y 1 E LEU 391 ? E LEU 416 
671  1 Y 1 E GLY 392 ? E GLY 417 
672  1 Y 1 E ASP 393 ? E ASP 418 
673  1 Y 1 E ARG 394 ? E ARG 419 
674  1 Y 1 E SER 395 ? E SER 420 
675  1 Y 1 E LEU 396 ? E LEU 421 
676  1 Y 1 E PRO 397 ? E PRO 422 
677  1 Y 1 E HIS 398 ? E HIS 423 
678  1 Y 1 E LYS 399 ? E LYS 424 
679  1 Y 1 E LYS 400 ? E LYS 425 
680  1 Y 1 E THR 401 ? E THR 426 
681  1 Y 1 E HIS 402 ? E HIS 427 
682  1 Y 1 E LEU 403 ? E LEU 428 
683  1 Y 1 E ARG 404 ? E ARG 429 
684  1 Y 1 E ARG 405 ? E ARG 430 
685  1 Y 1 E ARG 406 ? E ARG 431 
686  1 Y 1 E SER 407 ? E SER 432 
687  1 Y 1 E SER 408 ? E SER 433 
688  1 Y 1 E GLN 409 ? E GLN 434 
689  1 Y 1 E LEU 410 ? E LEU 435 
690  1 Y 1 E LYS 411 ? E LYS 436 
691  1 Y 1 E ILE 412 ? E ILE 437 
692  1 Y 1 E LYS 413 ? E LYS 438 
693  1 Y 1 E ILE 414 ? E ILE 439 
694  1 Y 1 E PRO 415 ? E PRO 440 
695  1 Y 1 E ASP 416 ? E ASP 441 
696  1 Y 1 E LEU 417 ? E LEU 442 
697  1 Y 1 E THR 418 ? E THR 443 
698  1 Y 1 E ASP 419 ? E ASP 444 
699  1 Y 1 E ASN 448 ? E ASN 473 
700  1 Y 1 F THR 15  ? F THR 14  
701  1 Y 1 F LYS 16  ? F LYS 15  
702  1 Y 1 F THR 17  ? F THR 16  
703  1 Y 1 F THR 18  ? F THR 17  
704  1 Y 1 F THR 19  ? F THR 18  
705  1 Y 1 F SER 20  ? F SER 19  
706  1 Y 1 F VAL 21  ? F VAL 20  
707  1 Y 1 F ILE 22  ? F ILE 21  
708  1 Y 1 F ASP 23  ? F ASP 22  
709  1 Y 1 F THR 24  ? F THR 23  
710  1 Y 1 F THR 25  ? F THR 24  
711  1 Y 1 F ASN 26  ? F ASN 25  
712  1 Y 1 F ASP 27  ? F ASP 26  
713  1 Y 1 F ALA 28  ? F ALA 27  
714  1 Y 1 F GLN 29  ? F GLN 28  
715  1 Y 1 F ASN 30  ? F ASN 29  
716  1 Y 1 F LEU 31  ? F LEU 30  
717  1 Y 1 F LEU 32  ? F LEU 31  
718  1 Y 1 F THR 33  ? F THR 32  
719  1 Y 1 F GLN 34  ? F GLN 33  
720  1 Y 1 F ALA 35  ? F ALA 34  
721  1 Y 1 F GLN 36  ? F GLN 35  
722  1 Y 1 F THR 37  ? F THR 36  
723  1 Y 1 F ILE 38  ? F ILE 37  
724  1 Y 1 F VAL 39  ? F VAL 38  
725  1 Y 1 F ASN 40  ? F ASN 39  
726  1 Y 1 F THR 41  ? F THR 40  
727  1 Y 1 F LEU 42  ? F LEU 41  
728  1 Y 1 F LYS 43  ? F LYS 42  
729  1 Y 1 F ASP 44  ? F ASP 43  
730  1 Y 1 F TYR 45  ? F TYR 44  
731  1 Y 1 F CYS 46  ? F CYS 45  
732  1 Y 1 F PRO 47  ? F PRO 46  
733  1 Y 1 F ILE 48  ? F ILE 47  
734  1 Y 1 F LEU 49  ? F LEU 48  
735  1 Y 1 F ILE 50  ? F ILE 49  
736  1 Y 1 F ALA 51  ? F ALA 50  
737  1 Y 1 F LYS 52  ? F LYS 51  
738  1 Y 1 F SER 53  ? F SER 52  
739  1 Y 1 F SER 54  ? F SER 53  
740  1 Y 1 F SER 55  ? F SER 54  
741  1 Y 1 F SER 56  ? F SER 55  
742  1 Y 1 F ASN 57  ? F ASN 56  
743  1 Y 1 F GLY 58  ? F GLY 57  
744  1 Y 1 F GLY 59  ? F GLY 58  
745  1 Y 1 F THR 60  ? F THR 59  
746  1 Y 1 F ASN 61  ? F ASN 60  
747  1 Y 1 F ASN 62  ? F ASN 61  
748  1 Y 1 F ALA 63  ? F ALA 62  
749  1 Y 1 F ASN 64  ? F ASN 63  
750  1 Y 1 F THR 65  ? F THR 64  
751  1 Y 1 F PRO 66  ? F PRO 65  
752  1 Y 1 F SER 67  ? F SER 66  
753  1 Y 1 F TRP 68  ? F TRP 67  
754  1 Y 1 F GLN 69  ? F GLN 68  
755  1 Y 1 F THR 70  ? F THR 69  
756  1 Y 1 F ALA 71  ? F ALA 70  
757  1 Y 1 F GLY 72  ? F GLY 71  
758  1 Y 1 F GLY 73  ? F GLY 72  
759  1 Y 1 F GLY 74  ? F GLY 73  
760  1 Y 1 F LYS 75  ? F LYS 74  
761  1 Y 1 F ASN 76  ? F ASN 75  
762  1 Y 1 F SER 77  ? F SER 76  
763  1 Y 1 F CYS 78  ? F CYS 77  
764  1 Y 1 F ALA 79  ? F ALA 78  
765  1 Y 1 F THR 80  ? F THR 79  
766  1 Y 1 F PHE 81  ? F PHE 80  
767  1 Y 1 F GLY 82  ? F GLY 81  
768  1 Y 1 F ALA 83  ? F ALA 82  
769  1 Y 1 F GLU 84  ? F GLU 83  
770  1 Y 1 F PHE 85  ? F PHE 84  
771  1 Y 1 F SER 86  ? F SER 85  
772  1 Y 1 F ALA 87  ? F ALA 86  
773  1 Y 1 F ALA 88  ? F ALA 87  
774  1 Y 1 F SER 89  ? F SER 88  
775  1 Y 1 F ASP 90  ? F ASP 89  
776  1 Y 1 F MET 91  ? F MET 90  
777  1 Y 1 F ILE 92  ? F ILE 91  
778  1 Y 1 F ASN 93  ? F ASN 92  
779  1 Y 1 F ASN 94  ? F ASN 93  
780  1 Y 1 F ALA 95  ? F ALA 94  
781  1 Y 1 F GLN 96  ? F GLN 95  
782  1 Y 1 F LYS 97  ? F LYS 96  
783  1 Y 1 F ILE 98  ? F ILE 97  
784  1 Y 1 F VAL 99  ? F VAL 98  
785  1 Y 1 F GLN 100 ? F GLN 99  
786  1 Y 1 F GLU 101 ? F GLU 100 
787  1 Y 1 F THR 102 ? F THR 101 
788  1 Y 1 F GLN 103 ? F GLN 102 
789  1 Y 1 F GLN 104 ? F GLN 103 
790  1 Y 1 F LEU 105 ? F LEU 104 
791  1 Y 1 F SER 106 ? F SER 105 
792  1 Y 1 F ALA 107 ? F ALA 106 
793  1 Y 1 F ASN 108 ? F ASN 107 
794  1 Y 1 F GLN 109 ? F GLN 108 
795  1 Y 1 F PRO 110 ? F PRO 109 
796  1 Y 1 F LYS 111 ? F LYS 110 
797  1 Y 1 F ASN 112 ? F ASN 111 
798  1 Y 1 F ILE 113 ? F ILE 112 
799  1 Y 1 F THR 114 ? F THR 113 
800  1 Y 1 F GLN 115 ? F GLN 114 
801  1 Y 1 F PRO 116 ? F PRO 115 
802  1 Y 1 F HIS 117 ? F HIS 116 
803  1 Y 1 F ASN 118 ? F ASN 117 
804  1 Y 1 F LEU 119 ? F LEU 118 
805  1 Y 1 F ASN 120 ? F ASN 119 
806  1 Y 1 F LEU 121 ? F LEU 120 
807  1 Y 1 F ASN 122 ? F ASN 121 
808  1 Y 1 F SER 123 ? F SER 122 
809  1 Y 1 F PRO 124 ? F PRO 123 
810  1 Y 1 F SER 125 ? F SER 124 
811  1 Y 1 F SER 126 ? F SER 125 
812  1 Y 1 F LEU 127 ? F LEU 126 
813  1 Y 1 F THR 128 ? F THR 127 
814  1 Y 1 F ALA 129 ? F ALA 128 
815  1 Y 1 F LEU 130 ? F LEU 129 
816  1 Y 1 F ALA 131 ? F ALA 130 
817  1 Y 1 F GLN 132 ? F GLN 131 
818  1 Y 1 F LYS 133 ? F LYS 132 
819  1 Y 1 F MET 134 ? F MET 133 
820  1 Y 1 F LEU 135 ? F LEU 134 
821  1 Y 1 F LYS 136 ? F LYS 135 
822  1 Y 1 F ASN 137 ? F ASN 136 
823  1 Y 1 F ALA 138 ? F ALA 137 
824  1 Y 1 F GLN 139 ? F GLN 138 
825  1 Y 1 F SER 140 ? F SER 139 
826  1 Y 1 F GLN 141 ? F GLN 140 
827  1 Y 1 F ALA 142 ? F ALA 141 
828  1 Y 1 F GLU 143 ? F GLU 142 
829  1 Y 1 F ILE 144 ? F ILE 143 
830  1 Y 1 F LEU 145 ? F LEU 144 
831  1 Y 1 F LYS 146 ? F LYS 145 
832  1 Y 1 F LEU 147 ? F LEU 146 
833  1 Y 1 F ALA 148 ? F ALA 147 
834  1 Y 1 F ASN 149 ? F ASN 148 
835  1 Y 1 F GLN 150 ? F GLN 149 
836  1 Y 1 F VAL 151 ? F VAL 150 
837  1 Y 1 F GLU 152 ? F GLU 151 
838  1 Y 1 F SER 153 ? F SER 152 
839  1 Y 1 F ASP 154 ? F ASP 153 
840  1 Y 1 F PHE 155 ? F PHE 154 
841  1 Y 1 F ASN 156 ? F ASN 155 
842  1 Y 1 F LYS 157 ? F LYS 156 
843  1 Y 1 F LEU 158 ? F LEU 157 
844  1 Y 1 F SER 159 ? F SER 158 
845  1 Y 1 F SER 160 ? F SER 159 
846  1 Y 1 F GLY 161 ? F GLY 160 
847  1 Y 1 F HIS 162 ? F HIS 161 
848  1 Y 1 F LEU 163 ? F LEU 162 
849  1 Y 1 F LYS 164 ? F LYS 163 
850  1 Y 1 F ASP 165 ? F ASP 164 
851  1 Y 1 F TYR 166 ? F TYR 165 
852  1 Y 1 F ILE 167 ? F ILE 166 
853  1 Y 1 F GLY 168 ? F GLY 167 
854  1 Y 1 F LYS 169 ? F LYS 168 
855  1 Y 1 F CYS 170 ? F CYS 169 
856  1 Y 1 F ASP 171 ? F ASP 170 
857  1 Y 1 F ALA 172 ? F ALA 171 
858  1 Y 1 F SER 173 ? F SER 172 
859  1 Y 1 F ALA 174 ? F ALA 173 
860  1 Y 1 F ILE 175 ? F ILE 174 
861  1 Y 1 F SER 176 ? F SER 175 
862  1 Y 1 F SER 177 ? F SER 176 
863  1 Y 1 F ALA 178 ? F ALA 177 
864  1 Y 1 F ASN 179 ? F ASN 178 
865  1 Y 1 F MET 180 ? F MET 179 
866  1 Y 1 F THR 181 ? F THR 180 
867  1 Y 1 F MET 182 ? F MET 181 
868  1 Y 1 F GLN 183 ? F GLN 182 
869  1 Y 1 F ASN 184 ? F ASN 183 
870  1 Y 1 F GLN 185 ? F GLN 184 
871  1 Y 1 F LYS 186 ? F LYS 185 
872  1 Y 1 F ASN 187 ? F ASN 186 
873  1 Y 1 F ASN 188 ? F ASN 187 
874  1 Y 1 F TRP 189 ? F TRP 188 
875  1 Y 1 F GLY 190 ? F GLY 189 
876  1 Y 1 F ASN 191 ? F ASN 190 
877  1 Y 1 F GLY 192 ? F GLY 191 
878  1 Y 1 F CYS 193 ? F CYS 192 
879  1 Y 1 F ALA 194 ? F ALA 193 
880  1 Y 1 F GLY 195 ? F GLY 194 
881  1 Y 1 F VAL 196 ? F VAL 195 
882  1 Y 1 F GLU 197 ? F GLU 196 
883  1 Y 1 F GLU 198 ? F GLU 197 
884  1 Y 1 F THR 199 ? F THR 198 
885  1 Y 1 F GLN 200 ? F GLN 199 
886  1 Y 1 F SER 201 ? F SER 200 
887  1 Y 1 F LEU 202 ? F LEU 201 
888  1 Y 1 F LEU 203 ? F LEU 202 
889  1 Y 1 F LYS 204 ? F LYS 203 
890  1 Y 1 F THR 205 ? F THR 204 
891  1 Y 1 F SER 206 ? F SER 205 
892  1 Y 1 F ALA 207 ? F ALA 206 
893  1 Y 1 F ALA 208 ? F ALA 207 
894  1 Y 1 F ASP 209 ? F ASP 208 
895  1 Y 1 F PHE 210 ? F PHE 209 
896  1 Y 1 F ASN 211 ? F ASN 210 
897  1 Y 1 F ASN 212 ? F ASN 211 
898  1 Y 1 F GLN 213 ? F GLN 212 
899  1 Y 1 F THR 214 ? F THR 213 
900  1 Y 1 F PRO 215 ? F PRO 214 
901  1 Y 1 F GLN 216 ? F GLN 215 
902  1 Y 1 F ILE 217 ? F ILE 216 
903  1 Y 1 F ASN 218 ? F ASN 217 
904  1 Y 1 F GLN 219 ? F GLN 218 
905  1 Y 1 F ALA 220 ? F ALA 219 
906  1 Y 1 F GLN 221 ? F GLN 220 
907  1 Y 1 F ASN 222 ? F ASN 221 
908  1 Y 1 F LEU 223 ? F LEU 222 
909  1 Y 1 F ALA 224 ? F ALA 223 
910  1 Y 1 F ASN 225 ? F ASN 224 
911  1 Y 1 F THR 226 ? F THR 225 
912  1 Y 1 F LEU 227 ? F LEU 226 
913  1 Y 1 F ILE 228 ? F ILE 227 
914  1 Y 1 F GLN 229 ? F GLN 228 
915  1 Y 1 F GLU 230 ? F GLU 229 
916  1 Y 1 F LEU 231 ? F LEU 230 
917  1 Y 1 F GLY 232 ? F GLY 231 
918  1 Y 1 F ASN 233 ? F ASN 232 
919  1 Y 1 F ASN 234 ? F ASN 233 
920  1 Y 1 F PRO 235 ? F PRO 234 
921  1 Y 1 F PHE 236 ? F PHE 235 
922  1 Y 1 F ARG 237 ? F ARG 236 
923  1 Y 1 F ALA 238 ? F ALA 237 
924  1 Y 1 F SER 239 ? F SER 238 
925  1 Y 1 F GLY 240 ? F GLY 239 
926  1 Y 1 F GLY 241 ? F GLY 240 
927  1 Y 1 F GLY 242 ? F GLY 241 
928  1 Y 1 F SER 243 ? F SER 242 
929  1 Y 1 F GLY 244 ? F GLY 243 
930  1 Y 1 F GLY 245 ? F GLY 244 
931  1 Y 1 F GLY 246 ? F GLY 245 
932  1 Y 1 F GLY 247 ? F GLY 246 
933  1 Y 1 F SER 248 ? F SER 247 
934  1 Y 1 F GLY 249 ? F GLY 248 
935  1 Y 1 F LYS 250 ? F LYS 249 
936  1 Y 1 F LEU 251 ? F LEU 250 
937  1 Y 1 F SER 252 ? F SER 251 
938  1 Y 1 F ASP 253 ? F ASP 252 
939  1 Y 1 F THR 254 ? F THR 253 
940  1 Y 1 F TYR 255 ? F TYR 254 
941  1 Y 1 F GLU 256 ? F GLU 255 
942  1 Y 1 F GLN 257 ? F GLN 256 
943  1 Y 1 F LEU 258 ? F LEU 257 
944  1 Y 1 F SER 259 ? F SER 258 
945  1 Y 1 F ARG 260 ? F ARG 259 
946  1 Y 1 F LEU 261 ? F LEU 260 
947  1 Y 1 F LEU 262 ? F LEU 261 
948  1 Y 1 F THR 263 ? F THR 262 
949  1 Y 1 F ASN 264 ? F ASN 263 
950  1 Y 1 F ASP 265 ? F ASP 264 
951  1 Y 1 F ASN 266 ? F ASN 265 
952  1 Y 1 F GLY 267 ? F GLY 266 
953  1 Y 1 F THR 268 ? F THR 267 
954  1 Y 1 F ASN 269 ? F ASN 268 
955  1 Y 1 F SER 270 ? F SER 269 
956  1 Y 1 F LYS 271 ? F LYS 270 
957  1 Y 1 F THR 272 ? F THR 271 
958  1 Y 1 F SER 273 ? F SER 272 
959  1 Y 1 F ALA 274 ? F ALA 273 
960  1 Y 1 F GLN 275 ? F GLN 274 
961  1 Y 1 F ALA 276 ? F ALA 275 
962  1 Y 1 F ILE 277 ? F ILE 276 
963  1 Y 1 F ASN 278 ? F ASN 277 
964  1 Y 1 F GLN 279 ? F GLN 278 
965  1 Y 1 F ALA 280 ? F ALA 279 
966  1 Y 1 F VAL 281 ? F VAL 280 
967  1 Y 1 F ASN 282 ? F ASN 281 
968  1 Y 1 F ASN 283 ? F ASN 282 
969  1 Y 1 F LEU 284 ? F LEU 283 
970  1 Y 1 F ASN 285 ? F ASN 284 
971  1 Y 1 F GLU 286 ? F GLU 285 
972  1 Y 1 F ARG 287 ? F ARG 286 
973  1 Y 1 F ALA 288 ? F ALA 287 
974  1 Y 1 F LYS 289 ? F LYS 288 
975  1 Y 1 F THR 290 ? F THR 289 
976  1 Y 1 F LEU 291 ? F LEU 290 
977  1 Y 1 F ALA 292 ? F ALA 291 
978  1 Y 1 F GLY 293 ? F GLY 292 
979  1 Y 1 F GLY 294 ? F GLY 293 
980  1 Y 1 F THR 295 ? F THR 294 
981  1 Y 1 F THR 296 ? F THR 295 
982  1 Y 1 F ASN 297 ? F ASN 296 
983  1 Y 1 F SER 298 ? F SER 297 
984  1 Y 1 F PRO 299 ? F PRO 298 
985  1 Y 1 F ALA 300 ? F ALA 299 
986  1 Y 1 F TYR 301 ? F TYR 300 
987  1 Y 1 F GLN 302 ? F GLN 301 
988  1 Y 1 F ALA 303 ? F ALA 302 
989  1 Y 1 F THR 304 ? F THR 303 
990  1 Y 1 F LEU 305 ? F LEU 304 
991  1 Y 1 F LEU 306 ? F LEU 305 
992  1 Y 1 F ALA 307 ? F ALA 306 
993  1 Y 1 F LEU 308 ? F LEU 307 
994  1 Y 1 F ARG 309 ? F ARG 308 
995  1 Y 1 F SER 310 ? F SER 309 
996  1 Y 1 F VAL 311 ? F VAL 310 
997  1 Y 1 F LEU 312 ? F LEU 311 
998  1 Y 1 F GLY 313 ? F GLY 312 
999  1 Y 1 F LEU 314 ? F LEU 313 
1000 1 Y 1 F TRP 315 ? F TRP 314 
1001 1 Y 1 F ASN 316 ? F ASN 315 
1002 1 Y 1 F SER 317 ? F SER 316 
1003 1 Y 1 F MET 318 ? F MET 317 
1004 1 Y 1 F GLY 319 ? F GLY 318 
1005 1 Y 1 F TYR 320 ? F TYR 319 
1006 1 Y 1 F ALA 321 ? F ALA 320 
1007 1 Y 1 F VAL 322 ? F VAL 321 
1008 1 Y 1 F ILE 323 ? F ILE 322 
1009 1 Y 1 F CYS 324 ? F CYS 323 
1010 1 Y 1 F GLY 325 ? F GLY 324 
1011 1 Y 1 F GLY 326 ? F GLY 325 
1012 1 Y 1 F TYR 327 ? F TYR 326 
1013 1 Y 1 F THR 328 ? F THR 327 
1014 1 Y 1 F LYS 329 ? F LYS 328 
1015 1 Y 1 F SER 330 ? F SER 329 
1016 1 Y 1 F PRO 331 ? F PRO 330 
1017 1 Y 1 F GLY 332 ? F GLY 331 
1018 1 Y 1 F GLU 333 ? F GLU 332 
1019 1 Y 1 F ASN 334 ? F ASN 333 
1020 1 Y 1 F ASN 335 ? F ASN 334 
1021 1 Y 1 F GLN 336 ? F GLN 335 
1022 1 Y 1 F LYS 337 ? F LYS 336 
1023 1 Y 1 F ASP 338 ? F ASP 337 
1024 1 Y 1 F PHE 339 ? F PHE 338 
1025 1 Y 1 F HIS 340 ? F HIS 339 
1026 1 Y 1 F TYR 341 ? F TYR 340 
1027 1 Y 1 F THR 342 ? F THR 341 
1028 1 Y 1 F ASP 343 ? F ASP 342 
1029 1 Y 1 F GLU 344 ? F GLU 343 
1030 1 Y 1 F ASN 345 ? F ASN 344 
1031 1 Y 1 F GLY 346 ? F GLY 345 
1032 1 Y 1 F ASN 347 ? F ASN 346 
1033 1 Y 1 F GLY 348 ? F GLY 347 
1034 1 Y 1 F THR 349 ? F THR 348 
1035 1 Y 1 F THR 350 ? F THR 349 
1036 1 Y 1 F ILE 351 ? F ILE 350 
1037 1 Y 1 F ASN 352 ? F ASN 351 
1038 1 Y 1 F CYS 353 ? F CYS 352 
1039 1 Y 1 F GLY 354 ? F GLY 353 
1040 1 Y 1 F GLY 355 ? F GLY 354 
1041 1 Y 1 F SER 356 ? F SER 355 
1042 1 Y 1 F THR 357 ? F THR 356 
1043 1 Y 1 F ASN 358 ? F ASN 357 
1044 1 Y 1 F SER 359 ? F SER 358 
1045 1 Y 1 F ASN 360 ? F ASN 359 
1046 1 Y 1 F GLY 361 ? F GLY 360 
1047 1 Y 1 F THR 362 ? F THR 361 
1048 1 Y 1 F HIS 363 ? F HIS 362 
1049 1 Y 1 F SER 364 ? F SER 363 
1050 1 Y 1 F TYR 365 ? F TYR 364 
1051 1 Y 1 F ASN 366 ? F ASN 365 
1052 1 Y 1 F GLY 367 ? F GLY 366 
1053 1 Y 1 F THR 368 ? F THR 367 
1054 1 Y 1 F ASN 369 ? F ASN 368 
1055 1 Y 1 F THR 370 ? F THR 369 
1056 1 Y 1 F LEU 371 ? F LEU 370 
1057 1 Y 1 F LYS 372 ? F LYS 371 
1058 1 Y 1 F ALA 373 ? F ALA 372 
1059 1 Y 1 F ASP 374 ? F ASP 373 
1060 1 Y 1 F LYS 375 ? F LYS 374 
1061 1 Y 1 F ASN 376 ? F ASN 375 
1062 1 Y 1 F VAL 377 ? F VAL 376 
1063 1 Y 1 F SER 378 ? F SER 377 
1064 1 Y 1 F LEU 379 ? F LEU 378 
1065 1 Y 1 F SER 380 ? F SER 379 
1066 1 Y 1 F ILE 381 ? F ILE 380 
1067 1 Y 1 F GLU 382 ? F GLU 381 
1068 1 Y 1 F GLN 383 ? F GLN 382 
1069 1 Y 1 F TYR 384 ? F TYR 383 
1070 1 Y 1 F GLU 385 ? F GLU 384 
1071 1 Y 1 F LYS 386 ? F LYS 385 
1072 1 Y 1 F ILE 387 ? F ILE 386 
1073 1 Y 1 F HIS 388 ? F HIS 387 
1074 1 Y 1 F GLU 389 ? F GLU 388 
1075 1 Y 1 F ALA 390 ? F ALA 389 
1076 1 Y 1 F TYR 391 ? F TYR 390 
1077 1 Y 1 F GLN 392 ? F GLN 391 
1078 1 Y 1 F ILE 393 ? F ILE 392 
1079 1 Y 1 F LEU 394 ? F LEU 393 
1080 1 Y 1 F SER 395 ? F SER 394 
1081 1 Y 1 F LYS 396 ? F LYS 395 
1082 1 Y 1 F ALA 397 ? F ALA 396 
1083 1 Y 1 F LEU 398 ? F LEU 397 
1084 1 Y 1 F LYS 399 ? F LYS 398 
1085 1 Y 1 F GLN 400 ? F GLN 399 
1086 1 Y 1 F ALA 401 ? F ALA 400 
1087 1 Y 1 F GLY 402 ? F GLY 401 
1088 1 Y 1 F LEU 403 ? F LEU 402 
1089 1 Y 1 F ALA 404 ? F ALA 403 
1090 1 Y 1 F PRO 405 ? F PRO 404 
1091 1 Y 1 F LEU 406 ? F LEU 405 
1092 1 Y 1 F ASN 407 ? F ASN 406 
1093 1 Y 1 F SER 408 ? F SER 407 
1094 1 Y 1 F LYS 409 ? F LYS 408 
1095 1 Y 1 F GLY 410 ? F GLY 409 
1096 1 Y 1 F GLU 411 ? F GLU 410 
1097 1 Y 1 F LYS 412 ? F LYS 411 
1098 1 Y 1 F LEU 413 ? F LEU 412 
1099 1 Y 1 F GLU 414 ? F GLU 413 
1100 1 Y 1 F ALA 415 ? F ALA 414 
1101 1 Y 1 F HIS 416 ? F HIS 415 
1102 1 Y 1 F VAL 417 ? F VAL 416 
1103 1 Y 1 F THR 418 ? F THR 417 
1104 1 Y 1 F THR 419 ? F THR 418 
1105 1 Y 1 F SER 420 ? F SER 419 
1106 1 Y 1 F LYS 421 ? F LYS 420 
1107 1 Y 1 F TYR 422 ? F TYR 421 
1108 1 Y 1 F GLY 423 ? F GLY 422 
1109 1 Y 1 F HIS 531 ? F HIS 530 
1110 1 Y 1 F HIS 532 ? F HIS 531 
1111 1 Y 1 F HIS 533 ? F HIS 532 
1112 1 Y 1 F HIS 534 ? F HIS 533 
1113 1 Y 1 F HIS 535 ? F HIS 534 
1114 1 Y 1 F HIS 536 ? F HIS 535 
1115 1 Y 1 F GLU 537 ? F GLU 536 
1116 1 Y 1 F PRO 538 ? F PRO 537 
1117 1 Y 1 F GLU 539 ? F GLU 538 
1118 1 Y 1 F ALA 540 ? F ALA 539 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
D10 C1   C N N 112 
D10 C2   C N N 113 
D10 C3   C N N 114 
D10 C4   C N N 115 
D10 C5   C N N 116 
D10 C6   C N N 117 
D10 C7   C N N 118 
D10 C8   C N N 119 
D10 C9   C N N 120 
D10 C10  C N N 121 
D10 H11  H N N 122 
D10 H12  H N N 123 
D10 H13  H N N 124 
D10 H21  H N N 125 
D10 H22  H N N 126 
D10 H31  H N N 127 
D10 H32  H N N 128 
D10 H41  H N N 129 
D10 H42  H N N 130 
D10 H51  H N N 131 
D10 H52  H N N 132 
D10 H61  H N N 133 
D10 H62  H N N 134 
D10 H71  H N N 135 
D10 H72  H N N 136 
D10 H81  H N N 137 
D10 H82  H N N 138 
D10 H91  H N N 139 
D10 H92  H N N 140 
D10 H101 H N N 141 
D10 H102 H N N 142 
D10 H103 H N N 143 
GLN N    N N N 144 
GLN CA   C N S 145 
GLN C    C N N 146 
GLN O    O N N 147 
GLN CB   C N N 148 
GLN CG   C N N 149 
GLN CD   C N N 150 
GLN OE1  O N N 151 
GLN NE2  N N N 152 
GLN OXT  O N N 153 
GLN H    H N N 154 
GLN H2   H N N 155 
GLN HA   H N N 156 
GLN HB2  H N N 157 
GLN HB3  H N N 158 
GLN HG2  H N N 159 
GLN HG3  H N N 160 
GLN HE21 H N N 161 
GLN HE22 H N N 162 
GLN HXT  H N N 163 
GLU N    N N N 164 
GLU CA   C N S 165 
GLU C    C N N 166 
GLU O    O N N 167 
GLU CB   C N N 168 
GLU CG   C N N 169 
GLU CD   C N N 170 
GLU OE1  O N N 171 
GLU OE2  O N N 172 
GLU OXT  O N N 173 
GLU H    H N N 174 
GLU H2   H N N 175 
GLU HA   H N N 176 
GLU HB2  H N N 177 
GLU HB3  H N N 178 
GLU HG2  H N N 179 
GLU HG3  H N N 180 
GLU HE2  H N N 181 
GLU HXT  H N N 182 
GLY N    N N N 183 
GLY CA   C N N 184 
GLY C    C N N 185 
GLY O    O N N 186 
GLY OXT  O N N 187 
GLY H    H N N 188 
GLY H2   H N N 189 
GLY HA2  H N N 190 
GLY HA3  H N N 191 
GLY HXT  H N N 192 
HIS N    N N N 193 
HIS CA   C N S 194 
HIS C    C N N 195 
HIS O    O N N 196 
HIS CB   C N N 197 
HIS CG   C Y N 198 
HIS ND1  N Y N 199 
HIS CD2  C Y N 200 
HIS CE1  C Y N 201 
HIS NE2  N Y N 202 
HIS OXT  O N N 203 
HIS H    H N N 204 
HIS H2   H N N 205 
HIS HA   H N N 206 
HIS HB2  H N N 207 
HIS HB3  H N N 208 
HIS HD1  H N N 209 
HIS HD2  H N N 210 
HIS HE1  H N N 211 
HIS HE2  H N N 212 
HIS HXT  H N N 213 
ILE N    N N N 214 
ILE CA   C N S 215 
ILE C    C N N 216 
ILE O    O N N 217 
ILE CB   C N S 218 
ILE CG1  C N N 219 
ILE CG2  C N N 220 
ILE CD1  C N N 221 
ILE OXT  O N N 222 
ILE H    H N N 223 
ILE H2   H N N 224 
ILE HA   H N N 225 
ILE HB   H N N 226 
ILE HG12 H N N 227 
ILE HG13 H N N 228 
ILE HG21 H N N 229 
ILE HG22 H N N 230 
ILE HG23 H N N 231 
ILE HD11 H N N 232 
ILE HD12 H N N 233 
ILE HD13 H N N 234 
ILE HXT  H N N 235 
LEU N    N N N 236 
LEU CA   C N S 237 
LEU C    C N N 238 
LEU O    O N N 239 
LEU CB   C N N 240 
LEU CG   C N N 241 
LEU CD1  C N N 242 
LEU CD2  C N N 243 
LEU OXT  O N N 244 
LEU H    H N N 245 
LEU H2   H N N 246 
LEU HA   H N N 247 
LEU HB2  H N N 248 
LEU HB3  H N N 249 
LEU HG   H N N 250 
LEU HD11 H N N 251 
LEU HD12 H N N 252 
LEU HD13 H N N 253 
LEU HD21 H N N 254 
LEU HD22 H N N 255 
LEU HD23 H N N 256 
LEU HXT  H N N 257 
LYS N    N N N 258 
LYS CA   C N S 259 
LYS C    C N N 260 
LYS O    O N N 261 
LYS CB   C N N 262 
LYS CG   C N N 263 
LYS CD   C N N 264 
LYS CE   C N N 265 
LYS NZ   N N N 266 
LYS OXT  O N N 267 
LYS H    H N N 268 
LYS H2   H N N 269 
LYS HA   H N N 270 
LYS HB2  H N N 271 
LYS HB3  H N N 272 
LYS HG2  H N N 273 
LYS HG3  H N N 274 
LYS HD2  H N N 275 
LYS HD3  H N N 276 
LYS HE2  H N N 277 
LYS HE3  H N N 278 
LYS HZ1  H N N 279 
LYS HZ2  H N N 280 
LYS HZ3  H N N 281 
LYS HXT  H N N 282 
MAN C1   C N S 283 
MAN C2   C N S 284 
MAN C3   C N S 285 
MAN C4   C N S 286 
MAN C5   C N R 287 
MAN C6   C N N 288 
MAN O1   O N N 289 
MAN O2   O N N 290 
MAN O3   O N N 291 
MAN O4   O N N 292 
MAN O5   O N N 293 
MAN O6   O N N 294 
MAN H1   H N N 295 
MAN H2   H N N 296 
MAN H3   H N N 297 
MAN H4   H N N 298 
MAN H5   H N N 299 
MAN H61  H N N 300 
MAN H62  H N N 301 
MAN HO1  H N N 302 
MAN HO2  H N N 303 
MAN HO3  H N N 304 
MAN HO4  H N N 305 
MAN HO6  H N N 306 
MET N    N N N 307 
MET CA   C N S 308 
MET C    C N N 309 
MET O    O N N 310 
MET CB   C N N 311 
MET CG   C N N 312 
MET SD   S N N 313 
MET CE   C N N 314 
MET OXT  O N N 315 
MET H    H N N 316 
MET H2   H N N 317 
MET HA   H N N 318 
MET HB2  H N N 319 
MET HB3  H N N 320 
MET HG2  H N N 321 
MET HG3  H N N 322 
MET HE1  H N N 323 
MET HE2  H N N 324 
MET HE3  H N N 325 
MET HXT  H N N 326 
NAG C1   C N R 327 
NAG C2   C N R 328 
NAG C3   C N R 329 
NAG C4   C N S 330 
NAG C5   C N R 331 
NAG C6   C N N 332 
NAG C7   C N N 333 
NAG C8   C N N 334 
NAG N2   N N N 335 
NAG O1   O N N 336 
NAG O3   O N N 337 
NAG O4   O N N 338 
NAG O5   O N N 339 
NAG O6   O N N 340 
NAG O7   O N N 341 
NAG H1   H N N 342 
NAG H2   H N N 343 
NAG H3   H N N 344 
NAG H4   H N N 345 
NAG H5   H N N 346 
NAG H61  H N N 347 
NAG H62  H N N 348 
NAG H81  H N N 349 
NAG H82  H N N 350 
NAG H83  H N N 351 
NAG HN2  H N N 352 
NAG HO1  H N N 353 
NAG HO3  H N N 354 
NAG HO4  H N N 355 
NAG HO6  H N N 356 
PHE N    N N N 357 
PHE CA   C N S 358 
PHE C    C N N 359 
PHE O    O N N 360 
PHE CB   C N N 361 
PHE CG   C Y N 362 
PHE CD1  C Y N 363 
PHE CD2  C Y N 364 
PHE CE1  C Y N 365 
PHE CE2  C Y N 366 
PHE CZ   C Y N 367 
PHE OXT  O N N 368 
PHE H    H N N 369 
PHE H2   H N N 370 
PHE HA   H N N 371 
PHE HB2  H N N 372 
PHE HB3  H N N 373 
PHE HD1  H N N 374 
PHE HD2  H N N 375 
PHE HE1  H N N 376 
PHE HE2  H N N 377 
PHE HZ   H N N 378 
PHE HXT  H N N 379 
PIO C1   C N R 380 
PIO O1   O N N 381 
PIO P1   P N N 382 
PIO C2   C N R 383 
PIO O2   O N N 384 
PIO C3   C N S 385 
PIO O3   O N N 386 
PIO C4   C N R 387 
PIO O4   O N N 388 
PIO P4   P N N 389 
PIO C5   C N R 390 
PIO O5   O N N 391 
PIO P5   P N N 392 
PIO C6   C N S 393 
PIO O6   O N N 394 
PIO O11  O N N 395 
PIO O12  O N N 396 
PIO O13  O N N 397 
PIO C1A  C N N 398 
PIO O1A  O N N 399 
PIO C1B  C N N 400 
PIO O1B  O N N 401 
PIO C1C  C N N 402 
PIO C2A  C N N 403 
PIO C2B  C N N 404 
PIO C2C  C N R 405 
PIO O2C  O N N 406 
PIO C3A  C N N 407 
PIO C3B  C N N 408 
PIO C3C  C N N 409 
PIO O3C  O N N 410 
PIO O41  O N N 411 
PIO O42  O N N 412 
PIO O43  O N N 413 
PIO C4A  C N N 414 
PIO C4B  C N N 415 
PIO O51  O N N 416 
PIO O52  O N N 417 
PIO O53  O N N 418 
PIO C5A  C N N 419 
PIO C5B  C N N 420 
PIO C6A  C N N 421 
PIO C6B  C N N 422 
PIO C7A  C N N 423 
PIO C7B  C N N 424 
PIO C8A  C N N 425 
PIO C8B  C N N 426 
PIO H1   H N N 427 
PIO H2   H N N 428 
PIO H3   H N N 429 
PIO H4   H N N 430 
PIO H5   H N N 431 
PIO H6   H N N 432 
PIO H1C  H N N 433 
PIO H1CA H N N 434 
PIO H3C  H N N 435 
PIO H3CA H N N 436 
PIO H2A  H N N 437 
PIO H3A  H N N 438 
PIO H4A  H N N 439 
PIO H5A  H N N 440 
PIO H6A  H N N 441 
PIO H7A  H N N 442 
PIO H8A  H N N 443 
PIO H2AA H N N 444 
PIO H3AA H N N 445 
PIO H4AA H N N 446 
PIO H5AA H N N 447 
PIO H6AA H N N 448 
PIO H7AA H N N 449 
PIO H8AA H N N 450 
PIO H8AB H N N 451 
PIO H2B  H N N 452 
PIO H3B  H N N 453 
PIO H4B  H N N 454 
PIO H5B  H N N 455 
PIO H6B  H N N 456 
PIO H7B  H N N 457 
PIO H8B  H N N 458 
PIO H2BA H N N 459 
PIO H3BA H N N 460 
PIO H4BA H N N 461 
PIO H5BA H N N 462 
PIO H6BA H N N 463 
PIO H7BA H N N 464 
PIO H8BA H N N 465 
PIO H8BB H N N 466 
PIO H2C  H N N 467 
PIO HO2  H N N 468 
PIO HO3  H N N 469 
PIO HO6  H N N 470 
PIO H41  H N N 471 
PIO H43  H N N 472 
PIO H51  H N N 473 
PIO H52  H N N 474 
PIO H11  H N N 475 
PRO N    N N N 476 
PRO CA   C N S 477 
PRO C    C N N 478 
PRO O    O N N 479 
PRO CB   C N N 480 
PRO CG   C N N 481 
PRO CD   C N N 482 
PRO OXT  O N N 483 
PRO H    H N N 484 
PRO HA   H N N 485 
PRO HB2  H N N 486 
PRO HB3  H N N 487 
PRO HG2  H N N 488 
PRO HG3  H N N 489 
PRO HD2  H N N 490 
PRO HD3  H N N 491 
PRO HXT  H N N 492 
SER N    N N N 493 
SER CA   C N S 494 
SER C    C N N 495 
SER O    O N N 496 
SER CB   C N N 497 
SER OG   O N N 498 
SER OXT  O N N 499 
SER H    H N N 500 
SER H2   H N N 501 
SER HA   H N N 502 
SER HB2  H N N 503 
SER HB3  H N N 504 
SER HG   H N N 505 
SER HXT  H N N 506 
THR N    N N N 507 
THR CA   C N S 508 
THR C    C N N 509 
THR O    O N N 510 
THR CB   C N R 511 
THR OG1  O N N 512 
THR CG2  C N N 513 
THR OXT  O N N 514 
THR H    H N N 515 
THR H2   H N N 516 
THR HA   H N N 517 
THR HB   H N N 518 
THR HG1  H N N 519 
THR HG21 H N N 520 
THR HG22 H N N 521 
THR HG23 H N N 522 
THR HXT  H N N 523 
TRP N    N N N 524 
TRP CA   C N S 525 
TRP C    C N N 526 
TRP O    O N N 527 
TRP CB   C N N 528 
TRP CG   C Y N 529 
TRP CD1  C Y N 530 
TRP CD2  C Y N 531 
TRP NE1  N Y N 532 
TRP CE2  C Y N 533 
TRP CE3  C Y N 534 
TRP CZ2  C Y N 535 
TRP CZ3  C Y N 536 
TRP CH2  C Y N 537 
TRP OXT  O N N 538 
TRP H    H N N 539 
TRP H2   H N N 540 
TRP HA   H N N 541 
TRP HB2  H N N 542 
TRP HB3  H N N 543 
TRP HD1  H N N 544 
TRP HE1  H N N 545 
TRP HE3  H N N 546 
TRP HZ2  H N N 547 
TRP HZ3  H N N 548 
TRP HH2  H N N 549 
TRP HXT  H N N 550 
TYR N    N N N 551 
TYR CA   C N S 552 
TYR C    C N N 553 
TYR O    O N N 554 
TYR CB   C N N 555 
TYR CG   C Y N 556 
TYR CD1  C Y N 557 
TYR CD2  C Y N 558 
TYR CE1  C Y N 559 
TYR CE2  C Y N 560 
TYR CZ   C Y N 561 
TYR OH   O N N 562 
TYR OXT  O N N 563 
TYR H    H N N 564 
TYR H2   H N N 565 
TYR HA   H N N 566 
TYR HB2  H N N 567 
TYR HB3  H N N 568 
TYR HD1  H N N 569 
TYR HD2  H N N 570 
TYR HE1  H N N 571 
TYR HE2  H N N 572 
TYR HH   H N N 573 
TYR HXT  H N N 574 
VAL N    N N N 575 
VAL CA   C N S 576 
VAL C    C N N 577 
VAL O    O N N 578 
VAL CB   C N N 579 
VAL CG1  C N N 580 
VAL CG2  C N N 581 
VAL OXT  O N N 582 
VAL H    H N N 583 
VAL H2   H N N 584 
VAL HA   H N N 585 
VAL HB   H N N 586 
VAL HG11 H N N 587 
VAL HG12 H N N 588 
VAL HG13 H N N 589 
VAL HG21 H N N 590 
VAL HG22 H N N 591 
VAL HG23 H N N 592 
VAL HXT  H N N 593 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
D10 C1  C2   sing N N 107 
D10 C1  H11  sing N N 108 
D10 C1  H12  sing N N 109 
D10 C1  H13  sing N N 110 
D10 C2  C3   sing N N 111 
D10 C2  H21  sing N N 112 
D10 C2  H22  sing N N 113 
D10 C3  C4   sing N N 114 
D10 C3  H31  sing N N 115 
D10 C3  H32  sing N N 116 
D10 C4  C5   sing N N 117 
D10 C4  H41  sing N N 118 
D10 C4  H42  sing N N 119 
D10 C5  C6   sing N N 120 
D10 C5  H51  sing N N 121 
D10 C5  H52  sing N N 122 
D10 C6  C7   sing N N 123 
D10 C6  H61  sing N N 124 
D10 C6  H62  sing N N 125 
D10 C7  C8   sing N N 126 
D10 C7  H71  sing N N 127 
D10 C7  H72  sing N N 128 
D10 C8  C9   sing N N 129 
D10 C8  H81  sing N N 130 
D10 C8  H82  sing N N 131 
D10 C9  C10  sing N N 132 
D10 C9  H91  sing N N 133 
D10 C9  H92  sing N N 134 
D10 C10 H101 sing N N 135 
D10 C10 H102 sing N N 136 
D10 C10 H103 sing N N 137 
GLN N   CA   sing N N 138 
GLN N   H    sing N N 139 
GLN N   H2   sing N N 140 
GLN CA  C    sing N N 141 
GLN CA  CB   sing N N 142 
GLN CA  HA   sing N N 143 
GLN C   O    doub N N 144 
GLN C   OXT  sing N N 145 
GLN CB  CG   sing N N 146 
GLN CB  HB2  sing N N 147 
GLN CB  HB3  sing N N 148 
GLN CG  CD   sing N N 149 
GLN CG  HG2  sing N N 150 
GLN CG  HG3  sing N N 151 
GLN CD  OE1  doub N N 152 
GLN CD  NE2  sing N N 153 
GLN NE2 HE21 sing N N 154 
GLN NE2 HE22 sing N N 155 
GLN OXT HXT  sing N N 156 
GLU N   CA   sing N N 157 
GLU N   H    sing N N 158 
GLU N   H2   sing N N 159 
GLU CA  C    sing N N 160 
GLU CA  CB   sing N N 161 
GLU CA  HA   sing N N 162 
GLU C   O    doub N N 163 
GLU C   OXT  sing N N 164 
GLU CB  CG   sing N N 165 
GLU CB  HB2  sing N N 166 
GLU CB  HB3  sing N N 167 
GLU CG  CD   sing N N 168 
GLU CG  HG2  sing N N 169 
GLU CG  HG3  sing N N 170 
GLU CD  OE1  doub N N 171 
GLU CD  OE2  sing N N 172 
GLU OE2 HE2  sing N N 173 
GLU OXT HXT  sing N N 174 
GLY N   CA   sing N N 175 
GLY N   H    sing N N 176 
GLY N   H2   sing N N 177 
GLY CA  C    sing N N 178 
GLY CA  HA2  sing N N 179 
GLY CA  HA3  sing N N 180 
GLY C   O    doub N N 181 
GLY C   OXT  sing N N 182 
GLY OXT HXT  sing N N 183 
HIS N   CA   sing N N 184 
HIS N   H    sing N N 185 
HIS N   H2   sing N N 186 
HIS CA  C    sing N N 187 
HIS CA  CB   sing N N 188 
HIS CA  HA   sing N N 189 
HIS C   O    doub N N 190 
HIS C   OXT  sing N N 191 
HIS CB  CG   sing N N 192 
HIS CB  HB2  sing N N 193 
HIS CB  HB3  sing N N 194 
HIS CG  ND1  sing Y N 195 
HIS CG  CD2  doub Y N 196 
HIS ND1 CE1  doub Y N 197 
HIS ND1 HD1  sing N N 198 
HIS CD2 NE2  sing Y N 199 
HIS CD2 HD2  sing N N 200 
HIS CE1 NE2  sing Y N 201 
HIS CE1 HE1  sing N N 202 
HIS NE2 HE2  sing N N 203 
HIS OXT HXT  sing N N 204 
ILE N   CA   sing N N 205 
ILE N   H    sing N N 206 
ILE N   H2   sing N N 207 
ILE CA  C    sing N N 208 
ILE CA  CB   sing N N 209 
ILE CA  HA   sing N N 210 
ILE C   O    doub N N 211 
ILE C   OXT  sing N N 212 
ILE CB  CG1  sing N N 213 
ILE CB  CG2  sing N N 214 
ILE CB  HB   sing N N 215 
ILE CG1 CD1  sing N N 216 
ILE CG1 HG12 sing N N 217 
ILE CG1 HG13 sing N N 218 
ILE CG2 HG21 sing N N 219 
ILE CG2 HG22 sing N N 220 
ILE CG2 HG23 sing N N 221 
ILE CD1 HD11 sing N N 222 
ILE CD1 HD12 sing N N 223 
ILE CD1 HD13 sing N N 224 
ILE OXT HXT  sing N N 225 
LEU N   CA   sing N N 226 
LEU N   H    sing N N 227 
LEU N   H2   sing N N 228 
LEU CA  C    sing N N 229 
LEU CA  CB   sing N N 230 
LEU CA  HA   sing N N 231 
LEU C   O    doub N N 232 
LEU C   OXT  sing N N 233 
LEU CB  CG   sing N N 234 
LEU CB  HB2  sing N N 235 
LEU CB  HB3  sing N N 236 
LEU CG  CD1  sing N N 237 
LEU CG  CD2  sing N N 238 
LEU CG  HG   sing N N 239 
LEU CD1 HD11 sing N N 240 
LEU CD1 HD12 sing N N 241 
LEU CD1 HD13 sing N N 242 
LEU CD2 HD21 sing N N 243 
LEU CD2 HD22 sing N N 244 
LEU CD2 HD23 sing N N 245 
LEU OXT HXT  sing N N 246 
LYS N   CA   sing N N 247 
LYS N   H    sing N N 248 
LYS N   H2   sing N N 249 
LYS CA  C    sing N N 250 
LYS CA  CB   sing N N 251 
LYS CA  HA   sing N N 252 
LYS C   O    doub N N 253 
LYS C   OXT  sing N N 254 
LYS CB  CG   sing N N 255 
LYS CB  HB2  sing N N 256 
LYS CB  HB3  sing N N 257 
LYS CG  CD   sing N N 258 
LYS CG  HG2  sing N N 259 
LYS CG  HG3  sing N N 260 
LYS CD  CE   sing N N 261 
LYS CD  HD2  sing N N 262 
LYS CD  HD3  sing N N 263 
LYS CE  NZ   sing N N 264 
LYS CE  HE2  sing N N 265 
LYS CE  HE3  sing N N 266 
LYS NZ  HZ1  sing N N 267 
LYS NZ  HZ2  sing N N 268 
LYS NZ  HZ3  sing N N 269 
LYS OXT HXT  sing N N 270 
MAN C1  C2   sing N N 271 
MAN C1  O1   sing N N 272 
MAN C1  O5   sing N N 273 
MAN C1  H1   sing N N 274 
MAN C2  C3   sing N N 275 
MAN C2  O2   sing N N 276 
MAN C2  H2   sing N N 277 
MAN C3  C4   sing N N 278 
MAN C3  O3   sing N N 279 
MAN C3  H3   sing N N 280 
MAN C4  C5   sing N N 281 
MAN C4  O4   sing N N 282 
MAN C4  H4   sing N N 283 
MAN C5  C6   sing N N 284 
MAN C5  O5   sing N N 285 
MAN C5  H5   sing N N 286 
MAN C6  O6   sing N N 287 
MAN C6  H61  sing N N 288 
MAN C6  H62  sing N N 289 
MAN O1  HO1  sing N N 290 
MAN O2  HO2  sing N N 291 
MAN O3  HO3  sing N N 292 
MAN O4  HO4  sing N N 293 
MAN O6  HO6  sing N N 294 
MET N   CA   sing N N 295 
MET N   H    sing N N 296 
MET N   H2   sing N N 297 
MET CA  C    sing N N 298 
MET CA  CB   sing N N 299 
MET CA  HA   sing N N 300 
MET C   O    doub N N 301 
MET C   OXT  sing N N 302 
MET CB  CG   sing N N 303 
MET CB  HB2  sing N N 304 
MET CB  HB3  sing N N 305 
MET CG  SD   sing N N 306 
MET CG  HG2  sing N N 307 
MET CG  HG3  sing N N 308 
MET SD  CE   sing N N 309 
MET CE  HE1  sing N N 310 
MET CE  HE2  sing N N 311 
MET CE  HE3  sing N N 312 
MET OXT HXT  sing N N 313 
NAG C1  C2   sing N N 314 
NAG C1  O1   sing N N 315 
NAG C1  O5   sing N N 316 
NAG C1  H1   sing N N 317 
NAG C2  C3   sing N N 318 
NAG C2  N2   sing N N 319 
NAG C2  H2   sing N N 320 
NAG C3  C4   sing N N 321 
NAG C3  O3   sing N N 322 
NAG C3  H3   sing N N 323 
NAG C4  C5   sing N N 324 
NAG C4  O4   sing N N 325 
NAG C4  H4   sing N N 326 
NAG C5  C6   sing N N 327 
NAG C5  O5   sing N N 328 
NAG C5  H5   sing N N 329 
NAG C6  O6   sing N N 330 
NAG C6  H61  sing N N 331 
NAG C6  H62  sing N N 332 
NAG C7  C8   sing N N 333 
NAG C7  N2   sing N N 334 
NAG C7  O7   doub N N 335 
NAG C8  H81  sing N N 336 
NAG C8  H82  sing N N 337 
NAG C8  H83  sing N N 338 
NAG N2  HN2  sing N N 339 
NAG O1  HO1  sing N N 340 
NAG O3  HO3  sing N N 341 
NAG O4  HO4  sing N N 342 
NAG O6  HO6  sing N N 343 
PHE N   CA   sing N N 344 
PHE N   H    sing N N 345 
PHE N   H2   sing N N 346 
PHE CA  C    sing N N 347 
PHE CA  CB   sing N N 348 
PHE CA  HA   sing N N 349 
PHE C   O    doub N N 350 
PHE C   OXT  sing N N 351 
PHE CB  CG   sing N N 352 
PHE CB  HB2  sing N N 353 
PHE CB  HB3  sing N N 354 
PHE CG  CD1  doub Y N 355 
PHE CG  CD2  sing Y N 356 
PHE CD1 CE1  sing Y N 357 
PHE CD1 HD1  sing N N 358 
PHE CD2 CE2  doub Y N 359 
PHE CD2 HD2  sing N N 360 
PHE CE1 CZ   doub Y N 361 
PHE CE1 HE1  sing N N 362 
PHE CE2 CZ   sing Y N 363 
PHE CE2 HE2  sing N N 364 
PHE CZ  HZ   sing N N 365 
PHE OXT HXT  sing N N 366 
PIO C1  O1   sing N N 367 
PIO C1  C2   sing N N 368 
PIO C1  C6   sing N N 369 
PIO C1  H1   sing N N 370 
PIO O1  P1   sing N N 371 
PIO P1  O11  sing N N 372 
PIO O11 H11  sing N N 373 
PIO P1  O12  doub N N 374 
PIO P1  O13  sing N N 375 
PIO C2  O2   sing N N 376 
PIO C2  C3   sing N N 377 
PIO C2  H2   sing N N 378 
PIO O2  HO2  sing N N 379 
PIO C3  O3   sing N N 380 
PIO C3  C4   sing N N 381 
PIO C3  H3   sing N N 382 
PIO O3  HO3  sing N N 383 
PIO C4  O4   sing N N 384 
PIO C4  C5   sing N N 385 
PIO C4  H4   sing N N 386 
PIO O4  P4   sing N N 387 
PIO P4  O41  sing N N 388 
PIO O41 H41  sing N N 389 
PIO P4  O42  doub N N 390 
PIO P4  O43  sing N N 391 
PIO O43 H43  sing N N 392 
PIO C5  O5   sing N N 393 
PIO C5  C6   sing N N 394 
PIO C5  H5   sing N N 395 
PIO O5  P5   sing N N 396 
PIO P5  O51  sing N N 397 
PIO O51 H51  sing N N 398 
PIO P5  O52  sing N N 399 
PIO O52 H52  sing N N 400 
PIO P5  O53  doub N N 401 
PIO C6  O6   sing N N 402 
PIO C6  H6   sing N N 403 
PIO O6  HO6  sing N N 404 
PIO O13 C1C  sing N N 405 
PIO C1A O1A  doub N N 406 
PIO C1A C2A  sing N N 407 
PIO C1A O2C  sing N N 408 
PIO C1B O1B  doub N N 409 
PIO C1B C2B  sing N N 410 
PIO C1B O3C  sing N N 411 
PIO C1C C2C  sing N N 412 
PIO C1C H1C  sing N N 413 
PIO C1C H1CA sing N N 414 
PIO C2A C3A  sing N N 415 
PIO C2A H2A  sing N N 416 
PIO C2A H2AA sing N N 417 
PIO C2B C3B  sing N N 418 
PIO C2B H2B  sing N N 419 
PIO C2B H2BA sing N N 420 
PIO C2C O2C  sing N N 421 
PIO C2C C3C  sing N N 422 
PIO C2C H2C  sing N N 423 
PIO C3A C4A  sing N N 424 
PIO C3A H3A  sing N N 425 
PIO C3A H3AA sing N N 426 
PIO C3B C4B  sing N N 427 
PIO C3B H3B  sing N N 428 
PIO C3B H3BA sing N N 429 
PIO C3C O3C  sing N N 430 
PIO C3C H3C  sing N N 431 
PIO C3C H3CA sing N N 432 
PIO C4A C5A  sing N N 433 
PIO C4A H4A  sing N N 434 
PIO C4A H4AA sing N N 435 
PIO C4B C5B  sing N N 436 
PIO C4B H4B  sing N N 437 
PIO C4B H4BA sing N N 438 
PIO C5A C6A  sing N N 439 
PIO C5A H5A  sing N N 440 
PIO C5A H5AA sing N N 441 
PIO C5B C6B  sing N N 442 
PIO C5B H5B  sing N N 443 
PIO C5B H5BA sing N N 444 
PIO C6A C7A  sing N N 445 
PIO C6A H6A  sing N N 446 
PIO C6A H6AA sing N N 447 
PIO C6B C7B  sing N N 448 
PIO C6B H6B  sing N N 449 
PIO C6B H6BA sing N N 450 
PIO C7A C8A  sing N N 451 
PIO C7A H7A  sing N N 452 
PIO C7A H7AA sing N N 453 
PIO C7B C8B  sing N N 454 
PIO C7B H7B  sing N N 455 
PIO C7B H7BA sing N N 456 
PIO C8A H8A  sing N N 457 
PIO C8A H8AA sing N N 458 
PIO C8A H8AB sing N N 459 
PIO C8B H8B  sing N N 460 
PIO C8B H8BA sing N N 461 
PIO C8B H8BB sing N N 462 
PRO N   CA   sing N N 463 
PRO N   CD   sing N N 464 
PRO N   H    sing N N 465 
PRO CA  C    sing N N 466 
PRO CA  CB   sing N N 467 
PRO CA  HA   sing N N 468 
PRO C   O    doub N N 469 
PRO C   OXT  sing N N 470 
PRO CB  CG   sing N N 471 
PRO CB  HB2  sing N N 472 
PRO CB  HB3  sing N N 473 
PRO CG  CD   sing N N 474 
PRO CG  HG2  sing N N 475 
PRO CG  HG3  sing N N 476 
PRO CD  HD2  sing N N 477 
PRO CD  HD3  sing N N 478 
PRO OXT HXT  sing N N 479 
SER N   CA   sing N N 480 
SER N   H    sing N N 481 
SER N   H2   sing N N 482 
SER CA  C    sing N N 483 
SER CA  CB   sing N N 484 
SER CA  HA   sing N N 485 
SER C   O    doub N N 486 
SER C   OXT  sing N N 487 
SER CB  OG   sing N N 488 
SER CB  HB2  sing N N 489 
SER CB  HB3  sing N N 490 
SER OG  HG   sing N N 491 
SER OXT HXT  sing N N 492 
THR N   CA   sing N N 493 
THR N   H    sing N N 494 
THR N   H2   sing N N 495 
THR CA  C    sing N N 496 
THR CA  CB   sing N N 497 
THR CA  HA   sing N N 498 
THR C   O    doub N N 499 
THR C   OXT  sing N N 500 
THR CB  OG1  sing N N 501 
THR CB  CG2  sing N N 502 
THR CB  HB   sing N N 503 
THR OG1 HG1  sing N N 504 
THR CG2 HG21 sing N N 505 
THR CG2 HG22 sing N N 506 
THR CG2 HG23 sing N N 507 
THR OXT HXT  sing N N 508 
TRP N   CA   sing N N 509 
TRP N   H    sing N N 510 
TRP N   H2   sing N N 511 
TRP CA  C    sing N N 512 
TRP CA  CB   sing N N 513 
TRP CA  HA   sing N N 514 
TRP C   O    doub N N 515 
TRP C   OXT  sing N N 516 
TRP CB  CG   sing N N 517 
TRP CB  HB2  sing N N 518 
TRP CB  HB3  sing N N 519 
TRP CG  CD1  doub Y N 520 
TRP CG  CD2  sing Y N 521 
TRP CD1 NE1  sing Y N 522 
TRP CD1 HD1  sing N N 523 
TRP CD2 CE2  doub Y N 524 
TRP CD2 CE3  sing Y N 525 
TRP NE1 CE2  sing Y N 526 
TRP NE1 HE1  sing N N 527 
TRP CE2 CZ2  sing Y N 528 
TRP CE3 CZ3  doub Y N 529 
TRP CE3 HE3  sing N N 530 
TRP CZ2 CH2  doub Y N 531 
TRP CZ2 HZ2  sing N N 532 
TRP CZ3 CH2  sing Y N 533 
TRP CZ3 HZ3  sing N N 534 
TRP CH2 HH2  sing N N 535 
TRP OXT HXT  sing N N 536 
TYR N   CA   sing N N 537 
TYR N   H    sing N N 538 
TYR N   H2   sing N N 539 
TYR CA  C    sing N N 540 
TYR CA  CB   sing N N 541 
TYR CA  HA   sing N N 542 
TYR C   O    doub N N 543 
TYR C   OXT  sing N N 544 
TYR CB  CG   sing N N 545 
TYR CB  HB2  sing N N 546 
TYR CB  HB3  sing N N 547 
TYR CG  CD1  doub Y N 548 
TYR CG  CD2  sing Y N 549 
TYR CD1 CE1  sing Y N 550 
TYR CD1 HD1  sing N N 551 
TYR CD2 CE2  doub Y N 552 
TYR CD2 HD2  sing N N 553 
TYR CE1 CZ   doub Y N 554 
TYR CE1 HE1  sing N N 555 
TYR CE2 CZ   sing Y N 556 
TYR CE2 HE2  sing N N 557 
TYR CZ  OH   sing N N 558 
TYR OH  HH   sing N N 559 
TYR OXT HXT  sing N N 560 
VAL N   CA   sing N N 561 
VAL N   H    sing N N 562 
VAL N   H2   sing N N 563 
VAL CA  C    sing N N 564 
VAL CA  CB   sing N N 565 
VAL CA  HA   sing N N 566 
VAL C   O    doub N N 567 
VAL C   OXT  sing N N 568 
VAL CB  CG1  sing N N 569 
VAL CB  CG2  sing N N 570 
VAL CB  HB   sing N N 571 
VAL CG1 HG11 sing N N 572 
VAL CG1 HG12 sing N N 573 
VAL CG1 HG13 sing N N 574 
VAL CG2 HG21 sing N N 575 
VAL CG2 HG22 sing N N 576 
VAL CG2 HG23 sing N N 577 
VAL OXT HXT  sing N N 578 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FGC 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-D and in complex with Mb38
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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               8.64 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                    1 
_em_image_recording.num_real_images                     11994 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   800340 
_em_particle_selection.reference_model          ? 
# 
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 ? ? Warp      ?         
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?         
MASKING                    ? 3  ? ? ? ?         ?         
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?         
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ?         
OTHER                      ? 8  ? ? ? ?         ?         
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21_5207 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ?         
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ?         
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ?         
# 
_em_specimen.concentration           1 
_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 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
5 MAN 6  n 
5 MAN 7  n 
5 MAN 8  n 
5 MAN 9  n 
5 MAN 10 n 
6 NAG 1  n 
6 NAG 2  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
7 MAN 5  n 
7 MAN 6  n 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
8 MAN 4  n 
8 MAN 5  n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6HUK 
# 
_atom_sites.entry_id                    9FGC 
_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 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . THR A 1  47  ? 155.494 122.837 185.558 1.00 182.77 ? 12  THR A N   1 
ATOM   2     C CA  . THR A 1  47  ? 154.120 122.457 185.249 1.00 187.63 ? 12  THR A CA  1 
ATOM   3     C C   . THR A 1  47  ? 153.131 123.401 185.922 1.00 187.66 ? 12  THR A C   1 
ATOM   4     O O   . THR A 1  47  ? 152.483 124.213 185.262 1.00 187.28 ? 12  THR A O   1 
ATOM   5     C CB  . THR A 1  47  ? 153.819 121.014 185.692 1.00 185.99 ? 12  THR A CB  1 
ATOM   6     O OG1 . THR A 1  47  ? 154.756 120.118 185.081 1.00 183.94 ? 12  THR A OG1 1 
ATOM   7     C CG2 . THR A 1  47  ? 152.407 120.616 185.288 1.00 182.39 ? 12  THR A CG2 1 
ATOM   8     N N   . THR A 1  48  ? 153.022 123.284 187.247 1.00 188.04 ? 13  THR A N   1 
ATOM   9     C CA  . THR A 1  48  ? 152.110 124.143 187.993 1.00 187.90 ? 13  THR A CA  1 
ATOM   10    C C   . THR A 1  48  ? 152.561 125.597 187.974 1.00 187.38 ? 13  THR A C   1 
ATOM   11    O O   . THR A 1  48  ? 151.729 126.503 188.097 1.00 185.90 ? 13  THR A O   1 
ATOM   12    C CB  . THR A 1  48  ? 151.984 123.650 189.435 1.00 187.98 ? 13  THR A CB  1 
ATOM   13    O OG1 . THR A 1  48  ? 153.228 123.845 190.118 1.00 187.26 ? 13  THR A OG1 1 
ATOM   14    C CG2 . THR A 1  48  ? 151.622 122.173 189.461 1.00 183.47 ? 13  THR A CG2 1 
ATOM   15    N N   . VAL A 1  49  ? 153.862 125.841 187.805 1.00 188.30 ? 14  VAL A N   1 
ATOM   16    C CA  . VAL A 1  49  ? 154.356 127.212 187.702 1.00 186.83 ? 14  VAL A CA  1 
ATOM   17    C C   . VAL A 1  49  ? 153.808 127.884 186.451 1.00 184.61 ? 14  VAL A C   1 
ATOM   18    O O   . VAL A 1  49  ? 153.406 129.054 186.482 1.00 182.29 ? 14  VAL A O   1 
ATOM   19    C CB  . VAL A 1  49  ? 155.895 127.227 187.723 1.00 182.45 ? 14  VAL A CB  1 
ATOM   20    C CG1 . VAL A 1  49  ? 156.412 128.656 187.745 1.00 178.69 ? 14  VAL A CG1 1 
ATOM   21    C CG2 . VAL A 1  49  ? 156.415 126.446 188.919 1.00 178.94 ? 14  VAL A CG2 1 
ATOM   22    N N   . PHE A 1  50  ? 153.788 127.159 185.330 1.00 185.21 ? 15  PHE A N   1 
ATOM   23    C CA  . PHE A 1  50  ? 153.227 127.718 184.106 1.00 184.49 ? 15  PHE A CA  1 
ATOM   24    C C   . PHE A 1  50  ? 151.757 128.070 184.287 1.00 183.69 ? 15  PHE A C   1 
ATOM   25    O O   . PHE A 1  50  ? 151.314 129.147 183.870 1.00 182.15 ? 15  PHE A O   1 
ATOM   26    C CB  . PHE A 1  50  ? 153.403 126.737 182.949 1.00 183.88 ? 15  PHE A CB  1 
ATOM   27    C CG  . PHE A 1  50  ? 154.812 126.636 182.451 1.00 182.67 ? 15  PHE A CG  1 
ATOM   28    C CD1 . PHE A 1  50  ? 155.730 125.821 183.092 1.00 183.54 ? 15  PHE A CD1 1 
ATOM   29    C CD2 . PHE A 1  50  ? 155.219 127.352 181.340 1.00 179.44 ? 15  PHE A CD2 1 
ATOM   30    C CE1 . PHE A 1  50  ? 157.030 125.725 182.634 1.00 184.26 ? 15  PHE A CE1 1 
ATOM   31    C CE2 . PHE A 1  50  ? 156.516 127.260 180.876 1.00 181.88 ? 15  PHE A CE2 1 
ATOM   32    C CZ  . PHE A 1  50  ? 157.424 126.445 181.525 1.00 185.15 ? 15  PHE A CZ  1 
ATOM   33    N N   . THR A 1  51  ? 150.987 127.178 184.917 1.00 183.77 ? 16  THR A N   1 
ATOM   34    C CA  . THR A 1  51  ? 149.578 127.475 185.144 1.00 180.66 ? 16  THR A CA  1 
ATOM   35    C C   . THR A 1  51  ? 149.422 128.686 186.051 1.00 180.29 ? 16  THR A C   1 
ATOM   36    O O   . THR A 1  51  ? 148.543 129.530 185.827 1.00 179.93 ? 16  THR A O   1 
ATOM   37    C CB  . THR A 1  51  ? 148.876 126.260 185.750 1.00 178.34 ? 16  THR A CB  1 
ATOM   38    O OG1 . THR A 1  51  ? 149.189 125.093 184.980 1.00 182.11 ? 16  THR A OG1 1 
ATOM   39    C CG2 . THR A 1  51  ? 147.371 126.465 185.760 1.00 173.32 ? 16  THR A CG2 1 
ATOM   40    N N   . ARG A 1  52  ? 150.270 128.794 187.079 1.00 180.41 ? 17  ARG A N   1 
ATOM   41    C CA  . ARG A 1  52  ? 150.152 129.931 187.981 1.00 178.62 ? 17  ARG A CA  1 
ATOM   42    C C   . ARG A 1  52  ? 150.418 131.223 187.229 1.00 178.53 ? 17  ARG A C   1 
ATOM   43    O O   . ARG A 1  52  ? 149.703 132.215 187.409 1.00 177.75 ? 17  ARG A O   1 
ATOM   44    C CB  . ARG A 1  52  ? 151.116 129.782 189.157 1.00 177.61 ? 17  ARG A CB  1 
ATOM   45    C CG  . ARG A 1  52  ? 150.727 128.703 190.151 1.00 177.48 ? 17  ARG A CG  1 
ATOM   46    C CD  . ARG A 1  52  ? 151.742 128.608 191.278 1.00 178.35 ? 17  ARG A CD  1 
ATOM   47    N NE  . ARG A 1  52  ? 151.393 127.571 192.241 1.00 177.47 ? 17  ARG A NE  1 
ATOM   48    C CZ  . ARG A 1  52  ? 152.122 127.263 193.305 1.00 175.28 ? 17  ARG A CZ  1 
ATOM   49    N NH1 . ARG A 1  52  ? 153.252 127.895 193.576 1.00 173.19 ? 17  ARG A NH1 1 
ATOM   50    N NH2 . ARG A 1  52  ? 151.705 126.297 194.119 1.00 174.79 ? 17  ARG A NH2 1 
ATOM   51    N N   . ILE A 1  53  ? 151.450 131.229 186.381 1.00 177.71 ? 18  ILE A N   1 
ATOM   52    C CA  . ILE A 1  53  ? 151.807 132.451 185.669 1.00 175.32 ? 18  ILE A CA  1 
ATOM   53    C C   . ILE A 1  53  ? 150.696 132.828 184.700 1.00 175.62 ? 18  ILE A C   1 
ATOM   54    O O   . ILE A 1  53  ? 150.335 134.005 184.567 1.00 174.40 ? 18  ILE A O   1 
ATOM   55    C CB  . ILE A 1  53  ? 153.161 132.290 184.958 1.00 171.09 ? 18  ILE A CB  1 
ATOM   56    C CG1 . ILE A 1  53  ? 154.261 131.996 185.978 1.00 171.26 ? 18  ILE A CG1 1 
ATOM   57    C CG2 . ILE A 1  53  ? 153.496 133.541 184.166 1.00 165.51 ? 18  ILE A CG2 1 
ATOM   58    C CD1 . ILE A 1  53  ? 155.655 132.007 185.398 1.00 170.60 ? 18  ILE A CD1 1 
ATOM   59    N N   . LEU A 1  54  ? 150.131 131.828 184.016 1.00 176.10 ? 19  LEU A N   1 
ATOM   60    C CA  . LEU A 1  54  ? 149.047 132.082 183.074 1.00 173.44 ? 19  LEU A CA  1 
ATOM   61    C C   . LEU A 1  54  ? 147.835 132.674 183.776 1.00 173.89 ? 19  LEU A C   1 
ATOM   62    O O   . LEU A 1  54  ? 147.224 133.627 183.278 1.00 171.54 ? 19  LEU A O   1 
ATOM   63    C CB  . LEU A 1  54  ? 148.671 130.800 182.334 1.00 173.36 ? 19  LEU A CB  1 
ATOM   64    C CG  . LEU A 1  54  ? 149.730 130.252 181.377 1.00 173.03 ? 19  LEU A CG  1 
ATOM   65    C CD1 . LEU A 1  54  ? 149.263 128.954 180.742 1.00 176.69 ? 19  LEU A CD1 1 
ATOM   66    C CD2 . LEU A 1  54  ? 150.072 131.281 180.313 1.00 166.96 ? 19  LEU A CD2 1 
ATOM   67    N N   . ASP A 1  55  ? 147.469 132.126 184.937 1.00 177.39 ? 20  ASP A N   1 
ATOM   68    C CA  . ASP A 1  55  ? 146.330 132.681 185.658 1.00 178.55 ? 20  ASP A CA  1 
ATOM   69    C C   . ASP A 1  55  ? 146.643 134.065 186.211 1.00 177.87 ? 20  ASP A C   1 
ATOM   70    O O   . ASP A 1  55  ? 145.758 134.927 186.257 1.00 175.69 ? 20  ASP A O   1 
ATOM   71    C CB  . ASP A 1  55  ? 145.912 131.741 186.788 1.00 180.42 ? 20  ASP A CB  1 
ATOM   72    C CG  . ASP A 1  55  ? 145.607 130.342 186.296 1.00 181.97 ? 20  ASP A CG  1 
ATOM   73    O OD1 . ASP A 1  55  ? 145.256 130.192 185.108 1.00 182.78 ? 20  ASP A OD1 1 
ATOM   74    O OD2 . ASP A 1  55  ? 145.720 129.391 187.098 1.00 181.04 ? 20  ASP A OD2 1 
ATOM   75    N N   . ARG A 1  56  ? 147.889 134.300 186.627 1.00 178.21 ? 21  ARG A N   1 
ATOM   76    C CA  . ARG A 1  56  ? 148.256 135.586 187.203 1.00 176.86 ? 21  ARG A CA  1 
ATOM   77    C C   . ARG A 1  56  ? 148.343 136.684 186.151 1.00 174.30 ? 21  ARG A C   1 
ATOM   78    O O   . ARG A 1  56  ? 148.162 137.861 186.484 1.00 172.46 ? 21  ARG A O   1 
ATOM   79    C CB  . ARG A 1  56  ? 149.590 135.448 187.943 1.00 175.02 ? 21  ARG A CB  1 
ATOM   80    C CG  . ARG A 1  56  ? 150.189 136.748 188.450 1.00 172.68 ? 21  ARG A CG  1 
ATOM   81    C CD  . ARG A 1  56  ? 151.562 136.520 189.057 1.00 172.62 ? 21  ARG A CD  1 
ATOM   82    N NE  . ARG A 1  56  ? 152.348 137.747 189.094 1.00 174.28 ? 21  ARG A NE  1 
ATOM   83    C CZ  . ARG A 1  56  ? 153.120 138.169 188.102 1.00 172.76 ? 21  ARG A CZ  1 
ATOM   84    N NH1 . ARG A 1  56  ? 153.230 137.487 186.974 1.00 169.60 ? 21  ARG A NH1 1 
ATOM   85    N NH2 . ARG A 1  56  ? 153.795 139.306 188.243 1.00 171.37 ? 21  ARG A NH2 1 
ATOM   86    N N   . LEU A 1  57  ? 148.587 136.326 184.886 1.00 172.17 ? 22  LEU A N   1 
ATOM   87    C CA  . LEU A 1  57  ? 148.821 137.342 183.864 1.00 166.45 ? 22  LEU A CA  1 
ATOM   88    C C   . LEU A 1  57  ? 147.600 138.231 183.667 1.00 162.54 ? 22  LEU A C   1 
ATOM   89    O O   . LEU A 1  57  ? 147.725 139.456 183.557 1.00 159.30 ? 22  LEU A O   1 
ATOM   90    C CB  . LEU A 1  57  ? 149.215 136.681 182.545 1.00 161.83 ? 22  LEU A CB  1 
ATOM   91    C CG  . LEU A 1  57  ? 150.706 136.415 182.352 1.00 158.56 ? 22  LEU A CG  1 
ATOM   92    C CD1 . LEU A 1  57  ? 150.945 135.687 181.042 1.00 158.99 ? 22  LEU A CD1 1 
ATOM   93    C CD2 . LEU A 1  57  ? 151.486 137.717 182.399 1.00 152.12 ? 22  LEU A CD2 1 
ATOM   94    N N   . LEU A 1  58  ? 146.413 137.636 183.619 1.00 161.20 ? 23  LEU A N   1 
ATOM   95    C CA  . LEU A 1  58  ? 145.210 138.344 183.209 1.00 158.39 ? 23  LEU A CA  1 
ATOM   96    C C   . LEU A 1  58  ? 144.446 138.938 184.383 1.00 159.79 ? 23  LEU A C   1 
ATOM   97    O O   . LEU A 1  58  ? 143.346 139.464 184.187 1.00 155.74 ? 23  LEU A O   1 
ATOM   98    C CB  . LEU A 1  58  ? 144.295 137.407 182.419 1.00 156.17 ? 23  LEU A CB  1 
ATOM   99    C CG  . LEU A 1  58  ? 144.878 136.873 181.112 1.00 157.67 ? 23  LEU A CG  1 
ATOM   100   C CD1 . LEU A 1  58  ? 143.865 135.998 180.394 1.00 156.21 ? 23  LEU A CD1 1 
ATOM   101   C CD2 . LEU A 1  58  ? 145.329 138.019 180.224 1.00 155.22 ? 23  LEU A CD2 1 
ATOM   102   N N   . ASP A 1  59  ? 145.000 138.872 185.590 1.00 164.61 ? 24  ASP A N   1 
ATOM   103   C CA  . ASP A 1  59  ? 144.357 139.471 186.754 1.00 163.81 ? 24  ASP A CA  1 
ATOM   104   C C   . ASP A 1  59  ? 144.511 140.985 186.703 1.00 158.24 ? 24  ASP A C   1 
ATOM   105   O O   . ASP A 1  59  ? 145.623 141.509 186.819 1.00 158.70 ? 24  ASP A O   1 
ATOM   106   C CB  . ASP A 1  59  ? 144.962 138.903 188.034 1.00 169.18 ? 24  ASP A CB  1 
ATOM   107   C CG  . ASP A 1  59  ? 144.574 137.457 188.270 1.00 174.33 ? 24  ASP A CG  1 
ATOM   108   O OD1 . ASP A 1  59  ? 143.824 136.900 187.442 1.00 174.12 ? 24  ASP A OD1 1 
ATOM   109   O OD2 . ASP A 1  59  ? 145.020 136.878 189.282 1.00 176.72 ? 24  ASP A OD2 1 
ATOM   110   N N   . GLY A 1  60  ? 143.396 141.690 186.524 1.00 153.98 ? 25  GLY A N   1 
ATOM   111   C CA  . GLY A 1  60  ? 143.403 143.131 186.411 1.00 152.27 ? 25  GLY A CA  1 
ATOM   112   C C   . GLY A 1  60  ? 143.601 143.672 185.012 1.00 149.11 ? 25  GLY A C   1 
ATOM   113   O O   . GLY A 1  60  ? 143.501 144.890 184.819 1.00 144.80 ? 25  GLY A O   1 
ATOM   114   N N   . TYR A 1  61  ? 143.879 142.816 184.035 1.00 147.64 ? 26  TYR A N   1 
ATOM   115   C CA  . TYR A 1  61  ? 144.081 143.285 182.672 1.00 142.16 ? 26  TYR A CA  1 
ATOM   116   C C   . TYR A 1  61  ? 142.760 143.732 182.060 1.00 140.79 ? 26  TYR A C   1 
ATOM   117   O O   . TYR A 1  61  ? 141.715 143.115 182.277 1.00 142.25 ? 26  TYR A O   1 
ATOM   118   C CB  . TYR A 1  61  ? 144.718 142.188 181.821 1.00 140.02 ? 26  TYR A CB  1 
ATOM   119   C CG  . TYR A 1  61  ? 145.217 142.668 180.478 1.00 134.94 ? 26  TYR A CG  1 
ATOM   120   C CD1 . TYR A 1  61  ? 144.392 142.659 179.364 1.00 135.17 ? 26  TYR A CD1 1 
ATOM   121   C CD2 . TYR A 1  61  ? 146.512 143.144 180.330 1.00 132.00 ? 26  TYR A CD2 1 
ATOM   122   C CE1 . TYR A 1  61  ? 144.844 143.101 178.138 1.00 134.11 ? 26  TYR A CE1 1 
ATOM   123   C CE2 . TYR A 1  61  ? 146.972 143.589 179.108 1.00 133.01 ? 26  TYR A CE2 1 
ATOM   124   C CZ  . TYR A 1  61  ? 146.134 143.566 178.016 1.00 133.91 ? 26  TYR A CZ  1 
ATOM   125   O OH  . TYR A 1  61  ? 146.587 144.008 176.794 1.00 130.94 ? 26  TYR A OH  1 
ATOM   126   N N   . ASP A 1  62  ? 142.814 144.815 181.289 1.00 138.73 ? 27  ASP A N   1 
ATOM   127   C CA  . ASP A 1  62  ? 141.656 145.337 180.571 1.00 137.78 ? 27  ASP A CA  1 
ATOM   128   C C   . ASP A 1  62  ? 142.006 145.392 179.092 1.00 132.92 ? 27  ASP A C   1 
ATOM   129   O O   . ASP A 1  62  ? 142.769 146.263 178.661 1.00 131.68 ? 27  ASP A O   1 
ATOM   130   C CB  . ASP A 1  62  ? 141.257 146.714 181.094 1.00 138.61 ? 27  ASP A CB  1 
ATOM   131   C CG  . ASP A 1  62  ? 139.897 147.152 180.594 1.00 140.03 ? 27  ASP A CG  1 
ATOM   132   O OD1 . ASP A 1  62  ? 139.148 146.296 180.080 1.00 138.15 ? 27  ASP A OD1 1 
ATOM   133   O OD2 . ASP A 1  62  ? 139.576 148.353 180.713 1.00 143.08 ? 27  ASP A OD2 1 
ATOM   134   N N   . ASN A 1  63  ? 141.442 144.468 178.314 1.00 129.28 ? 28  ASN A N   1 
ATOM   135   C CA  . ASN A 1  63  ? 141.743 144.405 176.891 1.00 128.49 ? 28  ASN A CA  1 
ATOM   136   C C   . ASN A 1  63  ? 141.129 145.555 176.106 1.00 128.94 ? 28  ASN A C   1 
ATOM   137   O O   . ASN A 1  63  ? 141.525 145.783 174.959 1.00 130.71 ? 28  ASN A O   1 
ATOM   138   C CB  . ASN A 1  63  ? 141.268 143.071 176.316 1.00 127.39 ? 28  ASN A CB  1 
ATOM   139   C CG  . ASN A 1  63  ? 139.820 142.778 176.644 1.00 127.09 ? 28  ASN A CG  1 
ATOM   140   O OD1 . ASN A 1  63  ? 139.106 143.630 177.171 1.00 130.15 ? 28  ASN A OD1 1 
ATOM   141   N ND2 . ASN A 1  63  ? 139.378 141.567 176.333 1.00 124.31 ? 28  ASN A ND2 1 
ATOM   142   N N   . ARG A 1  64  ? 140.175 146.282 176.688 1.00 128.84 ? 29  ARG A N   1 
ATOM   143   C CA  . ARG A 1  64  ? 139.546 147.383 175.972 1.00 128.10 ? 29  ARG A CA  1 
ATOM   144   C C   . ARG A 1  64  ? 140.451 148.600 175.836 1.00 124.02 ? 29  ARG A C   1 
ATOM   145   O O   . ARG A 1  64  ? 140.107 149.524 175.092 1.00 120.00 ? 29  ARG A O   1 
ATOM   146   C CB  . ARG A 1  64  ? 138.257 147.783 176.687 1.00 129.18 ? 29  ARG A CB  1 
ATOM   147   C CG  . ARG A 1  64  ? 137.256 146.652 176.827 1.00 127.90 ? 29  ARG A CG  1 
ATOM   148   C CD  . ARG A 1  64  ? 135.915 147.171 177.301 1.00 129.14 ? 29  ARG A CD  1 
ATOM   149   N NE  . ARG A 1  64  ? 136.038 147.832 178.595 1.00 136.82 ? 29  ARG A NE  1 
ATOM   150   C CZ  . ARG A 1  64  ? 135.643 147.305 179.746 1.00 138.57 ? 29  ARG A CZ  1 
ATOM   151   N NH1 . ARG A 1  64  ? 135.079 146.110 179.801 1.00 140.46 ? 29  ARG A NH1 1 
ATOM   152   N NH2 . ARG A 1  64  ? 135.819 147.995 180.869 1.00 132.58 ? 29  ARG A NH2 1 
ATOM   153   N N   . LEU A 1  65  ? 141.589 148.624 176.525 1.00 122.85 ? 30  LEU A N   1 
ATOM   154   C CA  . LEU A 1  65  ? 142.490 149.767 176.532 1.00 119.78 ? 30  LEU A CA  1 
ATOM   155   C C   . LEU A 1  65  ? 143.814 149.379 175.894 1.00 119.65 ? 30  LEU A C   1 
ATOM   156   O O   . LEU A 1  65  ? 144.382 148.333 176.225 1.00 121.82 ? 30  LEU A O   1 
ATOM   157   C CB  . LEU A 1  65  ? 142.717 150.283 177.952 1.00 121.33 ? 30  LEU A CB  1 
ATOM   158   C CG  . LEU A 1  65  ? 141.453 150.471 178.787 1.00 121.58 ? 30  LEU A CG  1 
ATOM   159   C CD1 . LEU A 1  65  ? 141.808 150.927 180.189 1.00 120.99 ? 30  LEU A CD1 1 
ATOM   160   C CD2 . LEU A 1  65  ? 140.520 151.462 178.119 1.00 119.76 ? 30  LEU A CD2 1 
ATOM   161   N N   . ARG A 1  66  ? 144.304 150.218 174.990 1.00 116.33 ? 31  ARG A N   1 
ATOM   162   C CA  . ARG A 1  66  ? 145.589 149.957 174.370 1.00 114.74 ? 31  ARG A CA  1 
ATOM   163   C C   . ARG A 1  66  ? 146.713 150.203 175.376 1.00 119.86 ? 31  ARG A C   1 
ATOM   164   O O   . ARG A 1  66  ? 146.560 151.000 176.305 1.00 123.98 ? 31  ARG A O   1 
ATOM   165   C CB  . ARG A 1  66  ? 145.786 150.845 173.146 1.00 112.72 ? 31  ARG A CB  1 
ATOM   166   C CG  . ARG A 1  66  ? 145.868 152.326 173.463 1.00 114.96 ? 31  ARG A CG  1 
ATOM   167   C CD  . ARG A 1  66  ? 146.192 153.137 172.224 1.00 110.99 ? 31  ARG A CD  1 
ATOM   168   N NE  . ARG A 1  66  ? 146.422 154.541 172.538 1.00 111.26 ? 31  ARG A NE  1 
ATOM   169   C CZ  . ARG A 1  66  ? 147.594 155.041 172.902 1.00 113.62 ? 31  ARG A CZ  1 
ATOM   170   N NH1 . ARG A 1  66  ? 148.667 154.277 173.013 1.00 114.93 ? 31  ARG A NH1 1 
ATOM   171   N NH2 . ARG A 1  66  ? 147.692 156.342 173.161 1.00 114.07 ? 31  ARG A NH2 1 
ATOM   172   N N   . PRO A 1  67  ? 147.843 149.516 175.224 1.00 117.55 ? 32  PRO A N   1 
ATOM   173   C CA  . PRO A 1  67  ? 148.967 149.738 176.140 1.00 120.06 ? 32  PRO A CA  1 
ATOM   174   C C   . PRO A 1  67  ? 149.450 151.179 176.086 1.00 124.28 ? 32  PRO A C   1 
ATOM   175   O O   . PRO A 1  67  ? 149.530 151.787 175.018 1.00 126.09 ? 32  PRO A O   1 
ATOM   176   C CB  . PRO A 1  67  ? 150.037 148.768 175.630 1.00 121.71 ? 32  PRO A CB  1 
ATOM   177   C CG  . PRO A 1  67  ? 149.280 147.725 174.890 1.00 119.21 ? 32  PRO A CG  1 
ATOM   178   C CD  . PRO A 1  67  ? 148.120 148.433 174.267 1.00 115.73 ? 32  PRO A CD  1 
ATOM   179   N N   . GLY A 1  68  ? 149.773 151.724 177.256 1.00 126.13 ? 33  GLY A N   1 
ATOM   180   C CA  . GLY A 1  68  ? 150.189 153.113 177.331 1.00 128.94 ? 33  GLY A CA  1 
ATOM   181   C C   . GLY A 1  68  ? 149.121 154.108 176.941 1.00 129.12 ? 33  GLY A C   1 
ATOM   182   O O   . GLY A 1  68  ? 149.436 155.145 176.347 1.00 127.50 ? 33  GLY A O   1 
ATOM   183   N N   . LEU A 1  69  ? 147.861 153.818 177.253 1.00 127.57 ? 34  LEU A N   1 
ATOM   184   C CA  . LEU A 1  69  ? 146.768 154.725 176.924 1.00 128.28 ? 34  LEU A CA  1 
ATOM   185   C C   . LEU A 1  69  ? 146.875 155.999 177.751 1.00 133.18 ? 34  LEU A C   1 
ATOM   186   O O   . LEU A 1  69  ? 146.901 155.948 178.984 1.00 133.43 ? 34  LEU A O   1 
ATOM   187   C CB  . LEU A 1  69  ? 145.423 154.048 177.167 1.00 126.94 ? 34  LEU A CB  1 
ATOM   188   C CG  . LEU A 1  69  ? 144.201 154.950 176.981 1.00 126.01 ? 34  LEU A CG  1 
ATOM   189   C CD1 . LEU A 1  69  ? 144.192 155.574 175.594 1.00 122.87 ? 34  LEU A CD1 1 
ATOM   190   C CD2 . LEU A 1  69  ? 142.919 154.176 177.227 1.00 127.66 ? 34  LEU A CD2 1 
ATOM   191   N N   . GLY A 1  70  ? 146.938 157.142 177.071 1.00 134.55 ? 35  GLY A N   1 
ATOM   192   C CA  . GLY A 1  70  ? 147.108 158.415 177.736 1.00 136.04 ? 35  GLY A CA  1 
ATOM   193   C C   . GLY A 1  70  ? 148.512 158.719 178.206 1.00 137.63 ? 35  GLY A C   1 
ATOM   194   O O   . GLY A 1  70  ? 148.717 159.754 178.852 1.00 137.09 ? 35  GLY A O   1 
ATOM   195   N N   . GLU A 1  71  ? 149.481 157.864 177.907 1.00 137.03 ? 36  GLU A N   1 
ATOM   196   C CA  . GLU A 1  71  ? 150.853 158.051 178.362 1.00 134.74 ? 36  GLU A CA  1 
ATOM   197   C C   . GLU A 1  71  ? 151.854 158.144 177.224 1.00 129.61 ? 36  GLU A C   1 
ATOM   198   O O   . GLU A 1  71  ? 152.776 158.960 177.287 1.00 127.07 ? 36  GLU A O   1 
ATOM   199   C CB  . GLU A 1  71  ? 151.254 156.901 179.297 1.00 137.65 ? 36  GLU A CB  1 
ATOM   200   C CG  . GLU A 1  71  ? 150.240 156.610 180.391 1.00 140.46 ? 36  GLU A CG  1 
ATOM   201   C CD  . GLU A 1  71  ? 150.585 155.370 181.192 1.00 145.72 ? 36  GLU A CD  1 
ATOM   202   O OE1 . GLU A 1  71  ? 151.599 154.716 180.870 1.00 150.60 ? 36  GLU A OE1 1 
ATOM   203   O OE2 . GLU A 1  71  ? 149.843 155.047 182.143 1.00 142.10 ? 36  GLU A OE2 1 
ATOM   204   N N   . ARG A 1  72  ? 151.697 157.332 176.184 1.00 129.06 ? 37  ARG A N   1 
ATOM   205   C CA  . ARG A 1  72  ? 152.645 157.288 175.080 1.00 123.41 ? 37  ARG A CA  1 
ATOM   206   C C   . ARG A 1  72  ? 151.920 156.742 173.858 1.00 117.75 ? 37  ARG A C   1 
ATOM   207   O O   . ARG A 1  72  ? 150.725 156.439 173.906 1.00 118.00 ? 37  ARG A O   1 
ATOM   208   C CB  . ARG A 1  72  ? 153.865 156.436 175.434 1.00 122.80 ? 37  ARG A CB  1 
ATOM   209   C CG  . ARG A 1  72  ? 153.529 154.976 175.656 1.00 126.44 ? 37  ARG A CG  1 
ATOM   210   C CD  . ARG A 1  72  ? 154.774 154.137 175.855 1.00 126.66 ? 37  ARG A CD  1 
ATOM   211   N NE  . ARG A 1  72  ? 154.451 152.717 175.932 1.00 129.99 ? 37  ARG A NE  1 
ATOM   212   C CZ  . ARG A 1  72  ? 154.131 152.084 177.052 1.00 132.82 ? 37  ARG A CZ  1 
ATOM   213   N NH1 . ARG A 1  72  ? 154.073 152.717 178.211 1.00 133.47 ? 37  ARG A NH1 1 
ATOM   214   N NH2 . ARG A 1  72  ? 153.857 150.784 177.005 1.00 132.22 ? 37  ARG A NH2 1 
ATOM   215   N N   . VAL A 1  73  ? 152.653 156.617 172.757 1.00 110.75 ? 38  VAL A N   1 
ATOM   216   C CA  . VAL A 1  73  ? 152.118 156.066 171.519 1.00 108.76 ? 38  VAL A CA  1 
ATOM   217   C C   . VAL A 1  73  ? 152.505 154.598 171.429 1.00 111.45 ? 38  VAL A C   1 
ATOM   218   O O   . VAL A 1  73  ? 153.682 154.248 171.578 1.00 114.75 ? 38  VAL A O   1 
ATOM   219   C CB  . VAL A 1  73  ? 152.634 156.845 170.298 1.00 106.79 ? 38  VAL A CB  1 
ATOM   220   C CG1 . VAL A 1  73  ? 151.941 156.370 169.038 1.00 103.01 ? 38  VAL A CG1 1 
ATOM   221   C CG2 . VAL A 1  73  ? 152.423 158.334 170.499 1.00 104.91 ? 38  VAL A CG2 1 
ATOM   222   N N   . THR A 1  74  ? 151.520 153.740 171.182 1.00 109.93 ? 39  THR A N   1 
ATOM   223   C CA  . THR A 1  74  ? 151.767 152.309 171.033 1.00 110.21 ? 39  THR A CA  1 
ATOM   224   C C   . THR A 1  74  ? 152.407 152.056 169.675 1.00 111.29 ? 39  THR A C   1 
ATOM   225   O O   . THR A 1  74  ? 151.743 152.168 168.640 1.00 110.18 ? 39  THR A O   1 
ATOM   226   C CB  . THR A 1  74  ? 150.469 151.524 171.181 1.00 109.68 ? 39  THR A CB  1 
ATOM   227   O OG1 . THR A 1  74  ? 149.858 151.847 172.435 1.00 118.59 ? 39  THR A OG1 1 
ATOM   228   C CG2 . THR A 1  74  ? 150.748 150.036 171.136 1.00 104.74 ? 39  THR A CG2 1 
ATOM   229   N N   . GLU A 1  75  ? 153.692 151.715 169.670 1.00 110.72 ? 40  GLU A N   1 
ATOM   230   C CA  . GLU A 1  75  ? 154.418 151.464 168.433 1.00 106.29 ? 40  GLU A CA  1 
ATOM   231   C C   . GLU A 1  75  ? 154.378 149.983 168.080 1.00 98.90  ? 40  GLU A C   1 
ATOM   232   O O   . GLU A 1  75  ? 154.748 149.133 168.895 1.00 99.56  ? 40  GLU A O   1 
ATOM   233   C CB  . GLU A 1  75  ? 155.863 151.944 168.562 1.00 110.43 ? 40  GLU A CB  1 
ATOM   234   C CG  . GLU A 1  75  ? 156.739 151.606 167.375 1.00 122.09 ? 40  GLU A CG  1 
ATOM   235   C CD  . GLU A 1  75  ? 158.194 151.953 167.617 1.00 133.45 ? 40  GLU A CD  1 
ATOM   236   O OE1 . GLU A 1  75  ? 158.484 152.617 168.635 1.00 136.60 ? 40  GLU A OE1 1 
ATOM   237   O OE2 . GLU A 1  75  ? 159.046 151.563 166.792 1.00 132.59 ? 40  GLU A OE2 1 
ATOM   238   N N   . VAL A 1  76  ? 153.929 149.683 166.864 1.00 94.02  ? 41  VAL A N   1 
ATOM   239   C CA  . VAL A 1  76  ? 153.832 148.319 166.356 1.00 93.78  ? 41  VAL A CA  1 
ATOM   240   C C   . VAL A 1  76  ? 154.821 148.152 165.211 1.00 99.36  ? 41  VAL A C   1 
ATOM   241   O O   . VAL A 1  76  ? 154.803 148.927 164.249 1.00 105.85 ? 41  VAL A O   1 
ATOM   242   C CB  . VAL A 1  76  ? 152.402 147.992 165.895 1.00 90.46  ? 41  VAL A CB  1 
ATOM   243   C CG1 . VAL A 1  76  ? 152.332 146.574 165.378 1.00 94.10  ? 41  VAL A CG1 1 
ATOM   244   C CG2 . VAL A 1  76  ? 151.428 148.187 167.037 1.00 92.75  ? 41  VAL A CG2 1 
ATOM   245   N N   . LYS A 1  77  ? 155.678 147.142 165.316 1.00 95.98  ? 42  LYS A N   1 
ATOM   246   C CA  . LYS A 1  77  ? 156.656 146.808 164.289 1.00 93.62  ? 42  LYS A CA  1 
ATOM   247   C C   . LYS A 1  77  ? 156.144 145.606 163.506 1.00 93.15  ? 42  LYS A C   1 
ATOM   248   O O   . LYS A 1  77  ? 155.872 144.557 164.093 1.00 96.67  ? 42  LYS A O   1 
ATOM   249   C CB  . LYS A 1  77  ? 158.013 146.509 164.920 1.00 95.32  ? 42  LYS A CB  1 
ATOM   250   C CG  . LYS A 1  77  ? 158.722 147.739 165.453 1.00 102.27 ? 42  LYS A CG  1 
ATOM   251   C CD  . LYS A 1  77  ? 160.159 147.431 165.817 1.00 106.76 ? 42  LYS A CD  1 
ATOM   252   C CE  . LYS A 1  77  ? 160.929 148.700 166.129 1.00 114.82 ? 42  LYS A CE  1 
ATOM   253   N NZ  . LYS A 1  77  ? 162.367 148.420 166.391 1.00 113.91 ? 42  LYS A NZ  1 
ATOM   254   N N   . THR A 1  78  ? 156.028 145.743 162.190 1.00 93.41  ? 43  THR A N   1 
ATOM   255   C CA  . THR A 1  78  ? 155.401 144.715 161.372 1.00 96.73  ? 43  THR A CA  1 
ATOM   256   C C   . THR A 1  78  ? 156.336 144.256 160.264 1.00 97.92  ? 43  THR A C   1 
ATOM   257   O O   . THR A 1  78  ? 157.156 145.025 159.757 1.00 98.95  ? 43  THR A O   1 
ATOM   258   C CB  . THR A 1  78  ? 154.097 145.213 160.749 1.00 92.70  ? 43  THR A CB  1 
ATOM   259   O OG1 . THR A 1  78  ? 154.374 146.316 159.880 1.00 97.77  ? 43  THR A OG1 1 
ATOM   260   C CG2 . THR A 1  78  ? 153.129 145.656 161.825 1.00 95.77  ? 43  THR A CG2 1 
ATOM   261   N N   . ASP A 1  79  ? 156.202 142.981 159.903 1.00 99.48  ? 44  ASP A N   1 
ATOM   262   C CA  . ASP A 1  79  ? 156.867 142.444 158.723 1.00 97.48  ? 44  ASP A CA  1 
ATOM   263   C C   . ASP A 1  79  ? 156.025 141.342 158.097 1.00 93.82  ? 44  ASP A C   1 
ATOM   264   O O   . ASP A 1  79  ? 155.243 140.667 158.772 1.00 93.81  ? 44  ASP A O   1 
ATOM   265   C CB  . ASP A 1  79  ? 158.266 141.919 159.056 1.00 103.99 ? 44  ASP A CB  1 
ATOM   266   C CG  . ASP A 1  79  ? 158.265 140.970 160.228 1.00 109.81 ? 44  ASP A CG  1 
ATOM   267   O OD1 . ASP A 1  79  ? 157.575 141.265 161.225 1.00 108.61 ? 44  ASP A OD1 1 
ATOM   268   O OD2 . ASP A 1  79  ? 158.950 139.929 160.155 1.00 114.90 ? 44  ASP A OD2 1 
ATOM   269   N N   . ILE A 1  80  ? 156.195 141.166 156.789 1.00 91.94  ? 45  ILE A N   1 
ATOM   270   C CA  . ILE A 1  80  ? 155.368 140.262 156.002 1.00 89.24  ? 45  ILE A CA  1 
ATOM   271   C C   . ILE A 1  80  ? 156.270 139.296 155.249 1.00 93.47  ? 45  ILE A C   1 
ATOM   272   O O   . ILE A 1  80  ? 157.256 139.712 154.625 1.00 100.28 ? 45  ILE A O   1 
ATOM   273   C CB  . ILE A 1  80  ? 154.470 141.031 155.017 1.00 84.70  ? 45  ILE A CB  1 
ATOM   274   C CG1 . ILE A 1  80  ? 153.525 141.963 155.771 1.00 90.01  ? 45  ILE A CG1 1 
ATOM   275   C CG2 . ILE A 1  80  ? 153.690 140.073 154.142 1.00 86.02  ? 45  ILE A CG2 1 
ATOM   276   C CD1 . ILE A 1  80  ? 152.588 142.726 154.872 1.00 91.98  ? 45  ILE A CD1 1 
ATOM   277   N N   . PHE A 1  81  ? 155.937 138.008 155.314 1.00 89.31  ? 46  PHE A N   1 
ATOM   278   C CA  . PHE A 1  81  ? 156.589 136.991 154.493 1.00 89.77  ? 46  PHE A CA  1 
ATOM   279   C C   . PHE A 1  81  ? 155.548 136.431 153.532 1.00 92.40  ? 46  PHE A C   1 
ATOM   280   O O   . PHE A 1  81  ? 154.612 135.753 153.956 1.00 94.58  ? 46  PHE A O   1 
ATOM   281   C CB  . PHE A 1  81  ? 157.191 135.895 155.368 1.00 90.02  ? 46  PHE A CB  1 
ATOM   282   C CG  . PHE A 1  81  ? 157.801 134.764 154.594 1.00 98.89  ? 46  PHE A CG  1 
ATOM   283   C CD1 . PHE A 1  81  ? 159.011 134.928 153.943 1.00 101.85 ? 46  PHE A CD1 1 
ATOM   284   C CD2 . PHE A 1  81  ? 157.173 133.534 154.526 1.00 98.31  ? 46  PHE A CD2 1 
ATOM   285   C CE1 . PHE A 1  81  ? 159.578 133.888 153.235 1.00 103.15 ? 46  PHE A CE1 1 
ATOM   286   C CE2 . PHE A 1  81  ? 157.737 132.493 153.821 1.00 101.87 ? 46  PHE A CE2 1 
ATOM   287   C CZ  . PHE A 1  81  ? 158.939 132.670 153.174 1.00 105.46 ? 46  PHE A CZ  1 
ATOM   288   N N   . VAL A 1  82  ? 155.722 136.684 152.240 1.00 92.84  ? 47  VAL A N   1 
ATOM   289   C CA  . VAL A 1  82  ? 154.756 136.266 151.231 1.00 90.64  ? 47  VAL A CA  1 
ATOM   290   C C   . VAL A 1  82  ? 155.108 134.859 150.768 1.00 95.19  ? 47  VAL A C   1 
ATOM   291   O O   . VAL A 1  82  ? 156.117 134.653 150.089 1.00 100.73 ? 47  VAL A O   1 
ATOM   292   C CB  . VAL A 1  82  ? 154.731 137.241 150.049 1.00 87.62  ? 47  VAL A CB  1 
ATOM   293   C CG1 . VAL A 1  82  ? 153.770 136.751 148.987 1.00 88.55  ? 47  VAL A CG1 1 
ATOM   294   C CG2 . VAL A 1  82  ? 154.348 138.627 150.521 1.00 89.41  ? 47  VAL A CG2 1 
ATOM   295   N N   . THR A 1  83  ? 154.270 133.888 151.129 1.00 95.33  ? 48  THR A N   1 
ATOM   296   C CA  . THR A 1  83  ? 154.496 132.520 150.684 1.00 99.76  ? 48  THR A CA  1 
ATOM   297   C C   . THR A 1  83  ? 154.123 132.321 149.223 1.00 100.60 ? 48  THR A C   1 
ATOM   298   O O   . THR A 1  83  ? 154.750 131.509 148.535 1.00 105.69 ? 48  THR A O   1 
ATOM   299   C CB  . THR A 1  83  ? 153.706 131.541 151.551 1.00 101.12 ? 48  THR A CB  1 
ATOM   300   O OG1 . THR A 1  83  ? 152.326 131.922 151.564 1.00 104.34 ? 48  THR A OG1 1 
ATOM   301   C CG2 . THR A 1  83  ? 154.239 131.542 152.968 1.00 96.26  ? 48  THR A CG2 1 
ATOM   302   N N   . SER A 1  84  ? 153.122 133.046 148.730 1.00 95.43  ? 49  SER A N   1 
ATOM   303   C CA  . SER A 1  84  ? 152.723 132.922 147.331 1.00 97.47  ? 49  SER A CA  1 
ATOM   304   C C   . SER A 1  84  ? 151.974 134.174 146.913 1.00 95.18  ? 49  SER A C   1 
ATOM   305   O O   . SER A 1  84  ? 150.970 134.529 147.538 1.00 95.58  ? 49  SER A O   1 
ATOM   306   C CB  . SER A 1  84  ? 151.857 131.684 147.120 1.00 102.90 ? 49  SER A CB  1 
ATOM   307   O OG  . SER A 1  84  ? 150.612 131.821 147.781 1.00 100.60 ? 49  SER A OG  1 
ATOM   308   N N   . PHE A 1  85  ? 152.448 134.830 145.858 1.00 92.89  ? 50  PHE A N   1 
ATOM   309   C CA  . PHE A 1  85  ? 151.729 135.939 145.234 1.00 89.81  ? 50  PHE A CA  1 
ATOM   310   C C   . PHE A 1  85  ? 150.775 135.339 144.211 1.00 92.90  ? 50  PHE A C   1 
ATOM   311   O O   . PHE A 1  85  ? 151.139 135.090 143.063 1.00 96.64  ? 50  PHE A O   1 
ATOM   312   C CB  . PHE A 1  85  ? 152.700 136.922 144.598 1.00 90.53  ? 50  PHE A CB  1 
ATOM   313   C CG  . PHE A 1  85  ? 152.054 138.185 144.123 1.00 92.41  ? 50  PHE A CG  1 
ATOM   314   C CD1 . PHE A 1  85  ? 151.745 139.194 145.015 1.00 92.82  ? 50  PHE A CD1 1 
ATOM   315   C CD2 . PHE A 1  85  ? 151.742 138.360 142.789 1.00 97.25  ? 50  PHE A CD2 1 
ATOM   316   C CE1 . PHE A 1  85  ? 151.147 140.359 144.583 1.00 95.59  ? 50  PHE A CE1 1 
ATOM   317   C CE2 . PHE A 1  85  ? 151.142 139.523 142.353 1.00 100.97 ? 50  PHE A CE2 1 
ATOM   318   C CZ  . PHE A 1  85  ? 150.846 140.523 143.252 1.00 98.97  ? 50  PHE A CZ  1 
ATOM   319   N N   . GLY A 1  86  ? 149.536 135.108 144.635 1.00 95.41  ? 51  GLY A N   1 
ATOM   320   C CA  . GLY A 1  86  ? 148.593 134.329 143.868 1.00 95.16  ? 51  GLY A CA  1 
ATOM   321   C C   . GLY A 1  86  ? 148.149 134.973 142.570 1.00 94.51  ? 51  GLY A C   1 
ATOM   322   O O   . GLY A 1  86  ? 148.701 135.981 142.121 1.00 94.91  ? 51  GLY A O   1 
ATOM   323   N N   . PRO A 1  87  ? 147.124 134.392 141.947 1.00 94.08  ? 52  PRO A N   1 
ATOM   324   C CA  . PRO A 1  87  ? 146.706 134.853 140.620 1.00 97.52  ? 52  PRO A CA  1 
ATOM   325   C C   . PRO A 1  87  ? 146.175 136.276 140.641 1.00 99.20  ? 52  PRO A C   1 
ATOM   326   O O   . PRO A 1  87  ? 145.583 136.732 141.620 1.00 101.20 ? 52  PRO A O   1 
ATOM   327   C CB  . PRO A 1  87  ? 145.609 133.856 140.231 1.00 92.42  ? 52  PRO A CB  1 
ATOM   328   C CG  . PRO A 1  87  ? 145.090 133.350 141.529 1.00 91.53  ? 52  PRO A CG  1 
ATOM   329   C CD  . PRO A 1  87  ? 146.274 133.301 142.447 1.00 92.48  ? 52  PRO A CD  1 
ATOM   330   N N   . VAL A 1  88  ? 146.398 136.979 139.534 1.00 97.13  ? 53  VAL A N   1 
ATOM   331   C CA  . VAL A 1  88  ? 145.908 138.337 139.336 1.00 93.43  ? 53  VAL A CA  1 
ATOM   332   C C   . VAL A 1  88  ? 144.750 138.275 138.351 1.00 100.74 ? 53  VAL A C   1 
ATOM   333   O O   . VAL A 1  88  ? 144.915 137.807 137.217 1.00 107.41 ? 53  VAL A O   1 
ATOM   334   C CB  . VAL A 1  88  ? 147.017 139.267 138.828 1.00 90.69  ? 53  VAL A CB  1 
ATOM   335   C CG1 . VAL A 1  88  ? 146.455 140.636 138.528 1.00 92.71  ? 53  VAL A CG1 1 
ATOM   336   C CG2 . VAL A 1  88  ? 148.133 139.359 139.847 1.00 91.78  ? 53  VAL A CG2 1 
ATOM   337   N N   . SER A 1  89  ? 143.582 138.743 138.780 1.00 104.41 ? 54  SER A N   1 
ATOM   338   C CA  . SER A 1  89  ? 142.365 138.702 137.976 1.00 109.20 ? 54  SER A CA  1 
ATOM   339   C C   . SER A 1  89  ? 142.182 140.042 137.276 1.00 112.38 ? 54  SER A C   1 
ATOM   340   O O   . SER A 1  89  ? 141.901 141.054 137.924 1.00 115.98 ? 54  SER A O   1 
ATOM   341   C CB  . SER A 1  89  ? 141.154 138.371 138.843 1.00 112.92 ? 54  SER A CB  1 
ATOM   342   O OG  . SER A 1  89  ? 139.960 138.420 138.082 1.00 114.31 ? 54  SER A OG  1 
ATOM   343   N N   . ASP A 1  90  ? 142.343 140.048 135.952 1.00 112.51 ? 55  ASP A N   1 
ATOM   344   C CA  . ASP A 1  90  ? 142.134 141.275 135.192 1.00 117.58 ? 55  ASP A CA  1 
ATOM   345   C C   . ASP A 1  90  ? 140.664 141.668 135.167 1.00 122.49 ? 55  ASP A C   1 
ATOM   346   O O   . ASP A 1  90  ? 140.335 142.859 135.216 1.00 123.58 ? 55  ASP A O   1 
ATOM   347   C CB  . ASP A 1  90  ? 142.660 141.110 133.768 1.00 118.44 ? 55  ASP A CB  1 
ATOM   348   C CG  . ASP A 1  90  ? 144.135 140.782 133.727 1.00 121.31 ? 55  ASP A CG  1 
ATOM   349   O OD1 . ASP A 1  90  ? 144.897 141.381 134.513 1.00 124.34 ? 55  ASP A OD1 1 
ATOM   350   O OD2 . ASP A 1  90  ? 144.531 139.924 132.911 1.00 123.08 ? 55  ASP A OD2 1 
ATOM   351   N N   . HIS A 1  91  ? 139.766 140.685 135.078 1.00 123.21 ? 56  HIS A N   1 
ATOM   352   C CA  . HIS A 1  91  ? 138.342 140.994 135.006 1.00 122.22 ? 56  HIS A CA  1 
ATOM   353   C C   . HIS A 1  91  ? 137.853 141.665 136.283 1.00 120.14 ? 56  HIS A C   1 
ATOM   354   O O   . HIS A 1  91  ? 137.115 142.655 136.229 1.00 120.52 ? 56  HIS A O   1 
ATOM   355   C CB  . HIS A 1  91  ? 137.546 139.718 134.737 1.00 121.29 ? 56  HIS A CB  1 
ATOM   356   C CG  . HIS A 1  91  ? 137.736 139.169 133.358 1.00 129.76 ? 56  HIS A CG  1 
ATOM   357   N ND1 . HIS A 1  91  ? 138.964 138.766 132.882 1.00 131.86 ? 56  HIS A ND1 1 
ATOM   358   C CD2 . HIS A 1  91  ? 136.854 138.955 132.354 1.00 133.03 ? 56  HIS A CD2 1 
ATOM   359   C CE1 . HIS A 1  91  ? 138.832 138.328 131.643 1.00 133.46 ? 56  HIS A CE1 1 
ATOM   360   N NE2 . HIS A 1  91  ? 137.561 138.432 131.299 1.00 134.38 ? 56  HIS A NE2 1 
ATOM   361   N N   . ASP A 1  92  ? 138.251 141.143 137.440 1.00 118.36 ? 57  ASP A N   1 
ATOM   362   C CA  . ASP A 1  92  ? 137.840 141.716 138.713 1.00 117.00 ? 57  ASP A CA  1 
ATOM   363   C C   . ASP A 1  92  ? 138.767 142.818 139.204 1.00 115.30 ? 57  ASP A C   1 
ATOM   364   O O   . ASP A 1  92  ? 138.438 143.481 140.194 1.00 114.87 ? 57  ASP A O   1 
ATOM   365   C CB  . ASP A 1  92  ? 137.752 140.620 139.777 1.00 118.48 ? 57  ASP A CB  1 
ATOM   366   C CG  . ASP A 1  92  ? 136.734 139.557 139.431 1.00 123.00 ? 57  ASP A CG  1 
ATOM   367   O OD1 . ASP A 1  92  ? 135.824 139.846 138.627 1.00 125.50 ? 57  ASP A OD1 1 
ATOM   368   O OD2 . ASP A 1  92  ? 136.845 138.432 139.961 1.00 124.01 ? 57  ASP A OD2 1 
ATOM   369   N N   . MET A 1  93  ? 139.898 143.036 138.538 1.00 114.21 ? 58  MET A N   1 
ATOM   370   C CA  . MET A 1  93  ? 140.900 144.013 138.958 1.00 112.95 ? 58  MET A CA  1 
ATOM   371   C C   . MET A 1  93  ? 141.313 143.779 140.411 1.00 110.90 ? 58  MET A C   1 
ATOM   372   O O   . MET A 1  93  ? 141.233 144.662 141.265 1.00 112.10 ? 58  MET A O   1 
ATOM   373   C CB  . MET A 1  93  ? 140.397 145.442 138.746 1.00 115.80 ? 58  MET A CB  1 
ATOM   374   C CG  . MET A 1  93  ? 140.295 145.841 137.286 1.00 122.56 ? 58  MET A CG  1 
ATOM   375   S SD  . MET A 1  93  ? 139.216 147.257 137.017 1.00 148.80 ? 58  MET A SD  1 
ATOM   376   C CE  . MET A 1  93  ? 139.990 148.471 138.079 1.00 127.06 ? 58  MET A CE  1 
ATOM   377   N N   . GLU A 1  94  ? 141.765 142.557 140.678 1.00 109.65 ? 59  GLU A N   1 
ATOM   378   C CA  . GLU A 1  94  ? 142.132 142.157 142.027 1.00 104.59 ? 59  GLU A CA  1 
ATOM   379   C C   . GLU A 1  94  ? 143.166 141.047 141.953 1.00 105.10 ? 59  GLU A C   1 
ATOM   380   O O   . GLU A 1  94  ? 143.351 140.412 140.914 1.00 111.01 ? 59  GLU A O   1 
ATOM   381   C CB  . GLU A 1  94  ? 140.919 141.677 142.824 1.00 105.80 ? 59  GLU A CB  1 
ATOM   382   C CG  . GLU A 1  94  ? 140.377 140.346 142.338 1.00 111.03 ? 59  GLU A CG  1 
ATOM   383   C CD  . GLU A 1  94  ? 139.214 139.849 143.166 1.00 120.12 ? 59  GLU A CD  1 
ATOM   384   O OE1 . GLU A 1  94  ? 138.754 140.595 144.053 1.00 119.45 ? 59  GLU A OE1 1 
ATOM   385   O OE2 . GLU A 1  94  ? 138.761 138.709 142.932 1.00 122.87 ? 59  GLU A OE2 1 
ATOM   386   N N   . TYR A 1  95  ? 143.837 140.818 143.077 1.00 99.40  ? 60  TYR A N   1 
ATOM   387   C CA  . TYR A 1  95  ? 144.821 139.754 143.176 1.00 96.01  ? 60  TYR A CA  1 
ATOM   388   C C   . TYR A 1  95  ? 144.728 139.102 144.546 1.00 94.71  ? 60  TYR A C   1 
ATOM   389   O O   . TYR A 1  95  ? 144.191 139.671 145.499 1.00 99.76  ? 60  TYR A O   1 
ATOM   390   C CB  . TYR A 1  95  ? 146.244 140.267 142.922 1.00 91.75  ? 60  TYR A CB  1 
ATOM   391   C CG  . TYR A 1  95  ? 146.758 141.231 143.960 1.00 87.63  ? 60  TYR A CG  1 
ATOM   392   C CD1 . TYR A 1  95  ? 146.463 142.581 143.883 1.00 93.30  ? 60  TYR A CD1 1 
ATOM   393   C CD2 . TYR A 1  95  ? 147.549 140.794 145.011 1.00 86.16  ? 60  TYR A CD2 1 
ATOM   394   C CE1 . TYR A 1  95  ? 146.933 143.467 144.825 1.00 97.19  ? 60  TYR A CE1 1 
ATOM   395   C CE2 . TYR A 1  95  ? 148.023 141.673 145.958 1.00 87.62  ? 60  TYR A CE2 1 
ATOM   396   C CZ  . TYR A 1  95  ? 147.713 143.009 145.860 1.00 92.55  ? 60  TYR A CZ  1 
ATOM   397   O OH  . TYR A 1  95  ? 148.182 143.894 146.800 1.00 92.77  ? 60  TYR A OH  1 
ATOM   398   N N   . THR A 1  96  ? 145.265 137.891 144.626 1.00 89.82  ? 61  THR A N   1 
ATOM   399   C CA  . THR A 1  96  ? 145.302 137.112 145.852 1.00 86.77  ? 61  THR A CA  1 
ATOM   400   C C   . THR A 1  96  ? 146.745 136.983 146.317 1.00 87.33  ? 61  THR A C   1 
ATOM   401   O O   . THR A 1  96  ? 147.659 136.858 145.498 1.00 94.30  ? 61  THR A O   1 
ATOM   402   C CB  . THR A 1  96  ? 144.691 135.726 145.635 1.00 89.74  ? 61  THR A CB  1 
ATOM   403   O OG1 . THR A 1  96  ? 143.400 135.867 145.030 1.00 100.64 ? 61  THR A OG1 1 
ATOM   404   C CG2 . THR A 1  96  ? 144.538 134.990 146.951 1.00 90.86  ? 61  THR A CG2 1 
ATOM   405   N N   . ILE A 1  97  ? 146.948 137.023 147.628 1.00 84.67  ? 62  ILE A N   1 
ATOM   406   C CA  . ILE A 1  97  ? 148.278 136.914 148.212 1.00 81.86  ? 62  ILE A CA  1 
ATOM   407   C C   . ILE A 1  97  ? 148.176 136.120 149.506 1.00 89.48  ? 62  ILE A C   1 
ATOM   408   O O   . ILE A 1  97  ? 147.230 136.290 150.280 1.00 96.49  ? 62  ILE A O   1 
ATOM   409   C CB  . ILE A 1  97  ? 148.907 138.305 148.440 1.00 75.46  ? 62  ILE A CB  1 
ATOM   410   C CG1 . ILE A 1  97  ? 150.366 138.174 148.867 1.00 80.51  ? 62  ILE A CG1 1 
ATOM   411   C CG2 . ILE A 1  97  ? 148.116 139.110 149.451 1.00 78.20  ? 62  ILE A CG2 1 
ATOM   412   C CD1 . ILE A 1  97  ? 151.085 139.493 148.951 1.00 82.13  ? 62  ILE A CD1 1 
ATOM   413   N N   . ASP A 1  98  ? 149.130 135.224 149.726 1.00 87.88  ? 63  ASP A N   1 
ATOM   414   C CA  . ASP A 1  98  ? 149.197 134.429 150.946 1.00 87.75  ? 63  ASP A CA  1 
ATOM   415   C C   . ASP A 1  98  ? 150.400 134.891 151.750 1.00 84.62  ? 63  ASP A C   1 
ATOM   416   O O   . ASP A 1  98  ? 151.534 134.810 151.270 1.00 88.86  ? 63  ASP A O   1 
ATOM   417   C CB  . ASP A 1  98  ? 149.307 132.941 150.622 1.00 96.50  ? 63  ASP A CB  1 
ATOM   418   C CG  . ASP A 1  98  ? 148.013 132.364 150.088 1.00 104.41 ? 63  ASP A CG  1 
ATOM   419   O OD1 . ASP A 1  98  ? 146.982 132.484 150.778 1.00 104.94 ? 63  ASP A OD1 1 
ATOM   420   O OD2 . ASP A 1  98  ? 148.025 131.794 148.977 1.00 109.04 ? 63  ASP A OD2 1 
ATOM   421   N N   . VAL A 1  99  ? 150.160 135.379 152.968 1.00 80.99  ? 64  VAL A N   1 
ATOM   422   C CA  . VAL A 1  99  ? 151.224 135.997 153.742 1.00 83.37  ? 64  VAL A CA  1 
ATOM   423   C C   . VAL A 1  99  ? 151.265 135.448 155.161 1.00 85.98  ? 64  VAL A C   1 
ATOM   424   O O   . VAL A 1  99  ? 150.282 134.926 155.691 1.00 90.50  ? 64  VAL A O   1 
ATOM   425   C CB  . VAL A 1  99  ? 151.071 137.531 153.790 1.00 84.53  ? 64  VAL A CB  1 
ATOM   426   C CG1 . VAL A 1  99  ? 151.106 138.113 152.395 1.00 86.82  ? 64  VAL A CG1 1 
ATOM   427   C CG2 . VAL A 1  99  ? 149.779 137.908 154.485 1.00 81.95  ? 64  VAL A CG2 1 
ATOM   428   N N   . PHE A 1  100 ? 152.448 135.561 155.757 1.00 86.35  ? 65  PHE A N   1 
ATOM   429   C CA  . PHE A 1  100 ? 152.660 135.439 157.191 1.00 87.67  ? 65  PHE A CA  1 
ATOM   430   C C   . PHE A 1  100 ? 152.879 136.841 157.745 1.00 91.44  ? 65  PHE A C   1 
ATOM   431   O O   . PHE A 1  100 ? 153.906 137.473 157.461 1.00 96.83  ? 65  PHE A O   1 
ATOM   432   C CB  . PHE A 1  100 ? 153.858 134.544 157.497 1.00 88.36  ? 65  PHE A CB  1 
ATOM   433   C CG  . PHE A 1  100 ? 153.535 133.083 157.521 1.00 90.15  ? 65  PHE A CG  1 
ATOM   434   C CD1 . PHE A 1  100 ? 152.994 132.501 158.650 1.00 88.10  ? 65  PHE A CD1 1 
ATOM   435   C CD2 . PHE A 1  100 ? 153.780 132.290 156.417 1.00 92.56  ? 65  PHE A CD2 1 
ATOM   436   C CE1 . PHE A 1  100 ? 152.699 131.156 158.677 1.00 91.35  ? 65  PHE A CE1 1 
ATOM   437   C CE2 . PHE A 1  100 ? 153.487 130.945 156.438 1.00 92.41  ? 65  PHE A CE2 1 
ATOM   438   C CZ  . PHE A 1  100 ? 152.945 130.377 157.568 1.00 96.00  ? 65  PHE A CZ  1 
ATOM   439   N N   . PHE A 1  101 ? 151.879 137.344 158.460 1.00 90.72  ? 66  PHE A N   1 
ATOM   440   C CA  . PHE A 1  101 ? 151.857 138.703 158.978 1.00 89.35  ? 66  PHE A CA  1 
ATOM   441   C C   . PHE A 1  101 ? 152.389 138.666 160.406 1.00 93.14  ? 66  PHE A C   1 
ATOM   442   O O   . PHE A 1  101 ? 151.850 137.934 161.245 1.00 96.18  ? 66  PHE A O   1 
ATOM   443   C CB  . PHE A 1  101 ? 150.432 139.251 158.924 1.00 89.36  ? 66  PHE A CB  1 
ATOM   444   C CG  . PHE A 1  101 ? 150.335 140.732 159.103 1.00 90.28  ? 66  PHE A CG  1 
ATOM   445   C CD1 . PHE A 1  101 ? 150.944 141.590 158.210 1.00 91.88  ? 66  PHE A CD1 1 
ATOM   446   C CD2 . PHE A 1  101 ? 149.603 141.268 160.145 1.00 91.37  ? 66  PHE A CD2 1 
ATOM   447   C CE1 . PHE A 1  101 ? 150.847 142.954 158.367 1.00 90.25  ? 66  PHE A CE1 1 
ATOM   448   C CE2 . PHE A 1  101 ? 149.500 142.630 160.305 1.00 92.65  ? 66  PHE A CE2 1 
ATOM   449   C CZ  . PHE A 1  101 ? 150.123 143.474 159.416 1.00 91.32  ? 66  PHE A CZ  1 
ATOM   450   N N   . ARG A 1  102 ? 153.436 139.438 160.691 1.00 92.68  ? 67  ARG A N   1 
ATOM   451   C CA  . ARG A 1  102 ? 154.056 139.450 162.008 1.00 92.94  ? 67  ARG A CA  1 
ATOM   452   C C   . ARG A 1  102 ? 153.999 140.853 162.588 1.00 96.04  ? 67  ARG A C   1 
ATOM   453   O O   . ARG A 1  102 ? 154.410 141.815 161.930 1.00 102.80 ? 67  ARG A O   1 
ATOM   454   C CB  . ARG A 1  102 ? 155.508 138.981 161.941 1.00 97.56  ? 67  ARG A CB  1 
ATOM   455   C CG  . ARG A 1  102 ? 155.695 137.522 161.588 1.00 104.39 ? 67  ARG A CG  1 
ATOM   456   C CD  . ARG A 1  102 ? 157.172 137.184 161.571 1.00 113.88 ? 67  ARG A CD  1 
ATOM   457   N NE  . ARG A 1  102 ? 157.852 137.739 162.735 1.00 120.02 ? 67  ARG A NE  1 
ATOM   458   C CZ  . ARG A 1  102 ? 159.168 137.766 162.895 1.00 120.66 ? 67  ARG A CZ  1 
ATOM   459   N NH1 . ARG A 1  102 ? 159.986 137.271 161.981 1.00 119.64 ? 67  ARG A NH1 1 
ATOM   460   N NH2 . ARG A 1  102 ? 159.676 138.305 164.000 1.00 112.52 ? 67  ARG A NH2 1 
ATOM   461   N N   . GLN A 1  103 ? 153.516 140.956 163.826 1.00 91.38  ? 68  GLN A N   1 
ATOM   462   C CA  . GLN A 1  103 ? 153.375 142.217 164.539 1.00 88.43  ? 68  GLN A CA  1 
ATOM   463   C C   . GLN A 1  103 ? 154.031 142.100 165.905 1.00 92.24  ? 68  GLN A C   1 
ATOM   464   O O   . GLN A 1  103 ? 153.853 141.103 166.601 1.00 100.74 ? 68  GLN A O   1 
ATOM   465   C CB  . GLN A 1  103 ? 151.906 142.599 164.705 1.00 86.48  ? 68  GLN A CB  1 
ATOM   466   C CG  . GLN A 1  103 ? 151.199 142.913 163.406 1.00 91.10  ? 68  GLN A CG  1 
ATOM   467   C CD  . GLN A 1  103 ? 149.738 143.239 163.610 1.00 95.75  ? 68  GLN A CD  1 
ATOM   468   O OE1 . GLN A 1  103 ? 149.340 144.402 163.583 1.00 94.51  ? 68  GLN A OE1 1 
ATOM   469   N NE2 . GLN A 1  103 ? 148.927 142.211 163.818 1.00 98.45  ? 68  GLN A NE2 1 
ATOM   470   N N   . SER A 1  104 ? 154.793 143.111 166.292 1.00 88.61  ? 69  SER A N   1 
ATOM   471   C CA  . SER A 1  104 ? 155.476 143.105 167.575 1.00 90.08  ? 69  SER A CA  1 
ATOM   472   C C   . SER A 1  104 ? 155.246 144.431 168.278 1.00 94.82  ? 69  SER A C   1 
ATOM   473   O O   . SER A 1  104 ? 155.305 145.492 167.653 1.00 100.22 ? 69  SER A O   1 
ATOM   474   C CB  . SER A 1  104 ? 156.975 142.860 167.406 1.00 91.72  ? 69  SER A CB  1 
ATOM   475   O OG  . SER A 1  104 ? 157.625 142.811 168.662 1.00 100.73 ? 69  SER A OG  1 
ATOM   476   N N   . TRP A 1  105 ? 154.989 144.366 169.579 1.00 96.37  ? 70  TRP A N   1 
ATOM   477   C CA  . TRP A 1  105 ? 154.792 145.590 170.350 1.00 97.02  ? 70  TRP A CA  1 
ATOM   478   C C   . TRP A 1  105 ? 155.092 145.310 171.812 1.00 103.24 ? 70  TRP A C   1 
ATOM   479   O O   . TRP A 1  105 ? 155.398 144.183 172.193 1.00 110.72 ? 70  TRP A O   1 
ATOM   480   C CB  . TRP A 1  105 ? 153.381 146.160 170.184 1.00 97.18  ? 70  TRP A CB  1 
ATOM   481   C CG  . TRP A 1  105 ? 152.303 145.324 170.782 1.00 98.14  ? 70  TRP A CG  1 
ATOM   482   C CD1 . TRP A 1  105 ? 151.702 145.513 171.987 1.00 101.26 ? 70  TRP A CD1 1 
ATOM   483   C CD2 . TRP A 1  105 ? 151.634 144.218 170.169 1.00 97.94  ? 70  TRP A CD2 1 
ATOM   484   N NE1 . TRP A 1  105 ? 150.733 144.564 172.187 1.00 102.60 ? 70  TRP A NE1 1 
ATOM   485   C CE2 . TRP A 1  105 ? 150.668 143.759 171.082 1.00 101.63 ? 70  TRP A CE2 1 
ATOM   486   C CE3 . TRP A 1  105 ? 151.771 143.559 168.946 1.00 96.83  ? 70  TRP A CE3 1 
ATOM   487   C CZ2 . TRP A 1  105 ? 149.843 142.674 170.811 1.00 104.85 ? 70  TRP A CZ2 1 
ATOM   488   C CZ3 . TRP A 1  105 ? 150.951 142.481 168.680 1.00 100.09 ? 70  TRP A CZ3 1 
ATOM   489   C CH2 . TRP A 1  105 ? 150.000 142.049 169.608 1.00 102.96 ? 70  TRP A CH2 1 
ATOM   490   N N   . LYS A 1  106 ? 155.062 146.364 172.622 1.00 101.85 ? 71  LYS A N   1 
ATOM   491   C CA  . LYS A 1  106 ? 155.404 146.256 174.033 1.00 111.12 ? 71  LYS A CA  1 
ATOM   492   C C   . LYS A 1  106 ? 154.195 146.606 174.886 1.00 114.17 ? 71  LYS A C   1 
ATOM   493   O O   . LYS A 1  106 ? 153.569 147.651 174.685 1.00 116.49 ? 71  LYS A O   1 
ATOM   494   C CB  . LYS A 1  106 ? 156.575 147.173 174.388 1.00 112.94 ? 71  LYS A CB  1 
ATOM   495   C CG  . LYS A 1  106 ? 157.233 146.837 175.714 1.00 118.44 ? 71  LYS A CG  1 
ATOM   496   C CD  . LYS A 1  106 ? 158.632 147.417 175.798 1.00 123.06 ? 71  LYS A CD  1 
ATOM   497   C CE  . LYS A 1  106 ? 159.380 146.871 177.001 1.00 135.63 ? 71  LYS A CE  1 
ATOM   498   N NZ  . LYS A 1  106 ? 160.807 147.292 177.003 1.00 137.59 ? 71  LYS A NZ  1 
ATOM   499   N N   . ASP A 1  107 ? 153.871 145.727 175.833 1.00 119.71 ? 72  ASP A N   1 
ATOM   500   C CA  . ASP A 1  107 ? 152.772 145.928 176.775 1.00 122.97 ? 72  ASP A CA  1 
ATOM   501   C C   . ASP A 1  107 ? 153.319 145.688 178.178 1.00 129.95 ? 72  ASP A C   1 
ATOM   502   O O   . ASP A 1  107 ? 153.526 144.538 178.577 1.00 132.28 ? 72  ASP A O   1 
ATOM   503   C CB  . ASP A 1  107 ? 151.602 145.001 176.464 1.00 121.95 ? 72  ASP A CB  1 
ATOM   504   C CG  . ASP A 1  107 ? 150.375 145.309 177.299 1.00 126.60 ? 72  ASP A CG  1 
ATOM   505   O OD1 . ASP A 1  107 ? 150.397 146.306 178.051 1.00 126.84 ? 72  ASP A OD1 1 
ATOM   506   O OD2 . ASP A 1  107 ? 149.385 144.556 177.201 1.00 129.26 ? 72  ASP A OD2 1 
ATOM   507   N N   . GLU A 1  108 ? 153.551 146.767 178.927 1.00 128.72 ? 73  GLU A N   1 
ATOM   508   C CA  . GLU A 1  108 ? 154.121 146.639 180.263 1.00 132.97 ? 73  GLU A CA  1 
ATOM   509   C C   . GLU A 1  108 ? 153.209 145.882 181.220 1.00 134.04 ? 73  GLU A C   1 
ATOM   510   O O   . GLU A 1  108 ? 153.693 145.325 182.210 1.00 134.75 ? 73  GLU A O   1 
ATOM   511   C CB  . GLU A 1  108 ? 154.434 148.021 180.835 1.00 137.82 ? 73  GLU A CB  1 
ATOM   512   C CG  . GLU A 1  108 ? 155.465 148.803 180.042 1.00 139.68 ? 73  GLU A CG  1 
ATOM   513   C CD  . GLU A 1  108 ? 155.719 150.182 180.621 1.00 148.48 ? 73  GLU A CD  1 
ATOM   514   O OE1 . GLU A 1  108 ? 154.950 150.606 181.509 1.00 149.87 ? 73  GLU A OE1 1 
ATOM   515   O OE2 . GLU A 1  108 ? 156.689 150.840 180.190 1.00 148.39 ? 73  GLU A OE2 1 
ATOM   516   N N   . ARG A 1  109 ? 151.905 145.845 180.945 1.00 131.95 ? 74  ARG A N   1 
ATOM   517   C CA  . ARG A 1  109 ? 150.954 145.146 181.802 1.00 131.72 ? 74  ARG A CA  1 
ATOM   518   C C   . ARG A 1  109 ? 151.127 143.633 181.794 1.00 133.00 ? 74  ARG A C   1 
ATOM   519   O O   . ARG A 1  109 ? 150.523 142.959 182.635 1.00 129.84 ? 74  ARG A O   1 
ATOM   520   C CB  . ARG A 1  109 ? 149.527 145.488 181.376 1.00 128.92 ? 74  ARG A CB  1 
ATOM   521   C CG  . ARG A 1  109 ? 149.188 146.964 181.449 1.00 125.13 ? 74  ARG A CG  1 
ATOM   522   C CD  . ARG A 1  109 ? 147.801 147.220 180.893 1.00 121.41 ? 74  ARG A CD  1 
ATOM   523   N NE  . ARG A 1  109 ? 147.759 147.027 179.449 1.00 123.91 ? 74  ARG A NE  1 
ATOM   524   C CZ  . ARG A 1  109 ? 146.645 146.978 178.732 1.00 126.39 ? 74  ARG A CZ  1 
ATOM   525   N NH1 . ARG A 1  109 ? 145.454 147.081 179.297 1.00 129.92 ? 74  ARG A NH1 1 
ATOM   526   N NH2 . ARG A 1  109 ? 146.728 146.811 177.415 1.00 123.84 ? 74  ARG A NH2 1 
ATOM   527   N N   . LEU A 1  110 ? 151.924 143.081 180.880 1.00 135.35 ? 75  LEU A N   1 
ATOM   528   C CA  . LEU A 1  110 ? 152.091 141.638 180.767 1.00 138.24 ? 75  LEU A CA  1 
ATOM   529   C C   . LEU A 1  110 ? 153.489 141.167 181.151 1.00 141.30 ? 75  LEU A C   1 
ATOM   530   O O   . LEU A 1  110 ? 153.894 140.069 180.758 1.00 144.20 ? 75  LEU A O   1 
ATOM   531   C CB  . LEU A 1  110 ? 151.746 141.177 179.352 1.00 133.36 ? 75  LEU A CB  1 
ATOM   532   C CG  . LEU A 1  110 ? 150.276 141.342 178.968 1.00 131.67 ? 75  LEU A CG  1 
ATOM   533   C CD1 . LEU A 1  110 ? 150.084 141.149 177.476 1.00 131.33 ? 75  LEU A CD1 1 
ATOM   534   C CD2 . LEU A 1  110 ? 149.410 140.375 179.753 1.00 133.05 ? 75  LEU A CD2 1 
ATOM   535   N N   . LYS A 1  111 ? 154.237 141.966 181.904 1.00 141.14 ? 76  LYS A N   1 
ATOM   536   C CA  . LYS A 1  111 ? 155.533 141.509 182.385 1.00 142.95 ? 76  LYS A CA  1 
ATOM   537   C C   . LYS A 1  111 ? 155.350 140.401 183.414 1.00 145.64 ? 76  LYS A C   1 
ATOM   538   O O   . LYS A 1  111 ? 154.493 140.486 184.297 1.00 147.07 ? 76  LYS A O   1 
ATOM   539   C CB  . LYS A 1  111 ? 156.310 142.669 183.003 1.00 140.02 ? 76  LYS A CB  1 
ATOM   540   C CG  . LYS A 1  111 ? 156.709 143.746 182.014 1.00 141.10 ? 76  LYS A CG  1 
ATOM   541   C CD  . LYS A 1  111 ? 157.598 144.787 182.670 1.00 142.70 ? 76  LYS A CD  1 
ATOM   542   C CE  . LYS A 1  111 ? 158.024 145.853 181.675 1.00 144.10 ? 76  LYS A CE  1 
ATOM   543   N NZ  . LYS A 1  111 ? 158.975 146.824 182.279 1.00 147.29 ? 76  LYS A NZ  1 
ATOM   544   N N   . PHE A 1  112 ? 156.163 139.353 183.295 1.00 149.84 ? 77  PHE A N   1 
ATOM   545   C CA  . PHE A 1  112 ? 156.108 138.225 184.213 1.00 155.66 ? 77  PHE A CA  1 
ATOM   546   C C   . PHE A 1  112 ? 157.524 137.797 184.569 1.00 159.95 ? 77  PHE A C   1 
ATOM   547   O O   . PHE A 1  112 ? 158.475 138.042 183.824 1.00 158.24 ? 77  PHE A O   1 
ATOM   548   C CB  . PHE A 1  112 ? 155.324 137.046 183.619 1.00 154.36 ? 77  PHE A CB  1 
ATOM   549   C CG  . PHE A 1  112 ? 156.008 136.387 182.458 1.00 155.33 ? 77  PHE A CG  1 
ATOM   550   C CD1 . PHE A 1  112 ? 155.908 136.919 181.184 1.00 151.13 ? 77  PHE A CD1 1 
ATOM   551   C CD2 . PHE A 1  112 ? 156.739 135.225 182.637 1.00 157.67 ? 77  PHE A CD2 1 
ATOM   552   C CE1 . PHE A 1  112 ? 156.534 136.313 180.114 1.00 146.15 ? 77  PHE A CE1 1 
ATOM   553   C CE2 . PHE A 1  112 ? 157.365 134.614 181.570 1.00 156.61 ? 77  PHE A CE2 1 
ATOM   554   C CZ  . PHE A 1  112 ? 157.262 135.159 180.307 1.00 150.37 ? 77  PHE A CZ  1 
ATOM   555   N N   . LYS A 1  113 ? 157.651 137.148 185.723 1.00 161.26 ? 78  LYS A N   1 
ATOM   556   C CA  . LYS A 1  113 ? 158.917 136.592 186.179 1.00 163.58 ? 78  LYS A CA  1 
ATOM   557   C C   . LYS A 1  113 ? 158.739 135.115 186.492 1.00 165.57 ? 78  LYS A C   1 
ATOM   558   O O   . LYS A 1  113 ? 157.801 134.736 187.201 1.00 165.58 ? 78  LYS A O   1 
ATOM   559   C CB  . LYS A 1  113 ? 159.440 137.337 187.410 1.00 163.57 ? 78  LYS A CB  1 
ATOM   560   C CG  . LYS A 1  113 ? 159.743 138.803 187.158 1.00 163.46 ? 78  LYS A CG  1 
ATOM   561   C CD  . LYS A 1  113 ? 160.217 139.497 188.423 1.00 162.99 ? 78  LYS A CD  1 
ATOM   562   C CE  . LYS A 1  113 ? 160.507 140.966 188.166 1.00 158.51 ? 78  LYS A CE  1 
ATOM   563   N NZ  . LYS A 1  113 ? 160.938 141.669 189.405 1.00 156.55 ? 78  LYS A NZ  1 
ATOM   564   N N   . GLY A 1  114 ? 159.637 134.286 185.964 1.00 165.33 ? 79  GLY A N   1 
ATOM   565   C CA  . GLY A 1  114 ? 159.565 132.859 186.160 1.00 166.00 ? 79  GLY A CA  1 
ATOM   566   C C   . GLY A 1  114 ? 160.732 132.134 185.521 1.00 168.24 ? 79  GLY A C   1 
ATOM   567   O O   . GLY A 1  114 ? 161.612 132.745 184.907 1.00 169.11 ? 79  GLY A O   1 
ATOM   568   N N   . PRO A 1  115 ? 160.764 130.806 185.662 1.00 169.39 ? 80  PRO A N   1 
ATOM   569   C CA  . PRO A 1  115 ? 161.866 130.036 185.062 1.00 169.91 ? 80  PRO A CA  1 
ATOM   570   C C   . PRO A 1  115 ? 161.946 130.152 183.551 1.00 169.57 ? 80  PRO A C   1 
ATOM   571   O O   . PRO A 1  115 ? 163.051 130.128 182.997 1.00 165.96 ? 80  PRO A O   1 
ATOM   572   C CB  . PRO A 1  115 ? 161.565 128.597 185.504 1.00 168.19 ? 80  PRO A CB  1 
ATOM   573   C CG  . PRO A 1  115 ? 160.096 128.581 185.770 1.00 168.04 ? 80  PRO A CG  1 
ATOM   574   C CD  . PRO A 1  115 ? 159.773 129.939 186.321 1.00 167.82 ? 80  PRO A CD  1 
ATOM   575   N N   . MET A 1  116 ? 160.815 130.280 182.866 1.00 171.11 ? 81  MET A N   1 
ATOM   576   C CA  . MET A 1  116 ? 160.815 130.383 181.416 1.00 167.13 ? 81  MET A CA  1 
ATOM   577   C C   . MET A 1  116 ? 160.979 131.835 180.990 1.00 164.01 ? 81  MET A C   1 
ATOM   578   O O   . MET A 1  116 ? 160.596 132.762 181.709 1.00 163.96 ? 81  MET A O   1 
ATOM   579   C CB  . MET A 1  116 ? 159.526 129.804 180.830 1.00 165.97 ? 81  MET A CB  1 
ATOM   580   C CG  . MET A 1  116 ? 158.316 130.714 180.954 1.00 165.93 ? 81  MET A CG  1 
ATOM   581   S SD  . MET A 1  116 ? 157.947 131.161 182.660 1.00 179.47 ? 81  MET A SD  1 
ATOM   582   C CE  . MET A 1  116 ? 157.543 129.561 183.353 1.00 175.52 ? 81  MET A CE  1 
ATOM   583   N N   . THR A 1  117 ? 161.574 132.029 179.814 1.00 159.75 ? 82  THR A N   1 
ATOM   584   C CA  . THR A 1  117 ? 161.748 133.371 179.279 1.00 154.89 ? 82  THR A CA  1 
ATOM   585   C C   . THR A 1  117 ? 160.688 133.755 178.258 1.00 151.02 ? 82  THR A C   1 
ATOM   586   O O   . THR A 1  117 ? 160.450 134.951 178.060 1.00 147.47 ? 82  THR A O   1 
ATOM   587   C CB  . THR A 1  117 ? 163.132 133.514 178.636 1.00 154.08 ? 82  THR A CB  1 
ATOM   588   O OG1 . THR A 1  117 ? 163.269 132.557 177.578 1.00 155.00 ? 82  THR A OG1 1 
ATOM   589   C CG2 . THR A 1  117 ? 164.223 133.283 179.666 1.00 153.75 ? 82  THR A CG2 1 
ATOM   590   N N   . VAL A 1  118 ? 160.056 132.784 177.602 1.00 149.73 ? 83  VAL A N   1 
ATOM   591   C CA  . VAL A 1  118 ? 159.041 133.053 176.592 1.00 142.03 ? 83  VAL A CA  1 
ATOM   592   C C   . VAL A 1  118 ? 157.795 132.243 176.918 1.00 139.19 ? 83  VAL A C   1 
ATOM   593   O O   . VAL A 1  118 ? 157.884 131.043 177.197 1.00 140.86 ? 83  VAL A O   1 
ATOM   594   C CB  . VAL A 1  118 ? 159.542 132.720 175.174 1.00 140.72 ? 83  VAL A CB  1 
ATOM   595   C CG1 . VAL A 1  118 ? 158.465 133.022 174.147 1.00 137.65 ? 83  VAL A CG1 1 
ATOM   596   C CG2 . VAL A 1  118 ? 160.807 133.499 174.861 1.00 141.67 ? 83  VAL A CG2 1 
ATOM   597   N N   . LEU A 1  119 ? 156.641 132.900 176.887 1.00 136.68 ? 84  LEU A N   1 
ATOM   598   C CA  . LEU A 1  119 ? 155.350 132.271 177.119 1.00 134.07 ? 84  LEU A CA  1 
ATOM   599   C C   . LEU A 1  119 ? 154.613 132.172 175.792 1.00 130.46 ? 84  LEU A C   1 
ATOM   600   O O   . LEU A 1  119 ? 154.503 133.166 175.069 1.00 131.50 ? 84  LEU A O   1 
ATOM   601   C CB  . LEU A 1  119 ? 154.529 133.071 178.131 1.00 138.36 ? 84  LEU A CB  1 
ATOM   602   C CG  . LEU A 1  119 ? 154.606 132.580 179.575 1.00 148.05 ? 84  LEU A CG  1 
ATOM   603   C CD1 . LEU A 1  119 ? 153.935 133.569 180.507 1.00 152.91 ? 84  LEU A CD1 1 
ATOM   604   C CD2 . LEU A 1  119 ? 153.976 131.204 179.702 1.00 151.49 ? 84  LEU A CD2 1 
ATOM   605   N N   . ARG A 1  120 ? 154.107 130.987 175.475 1.00 127.15 ? 85  ARG A N   1 
ATOM   606   C CA  . ARG A 1  120 ? 153.301 130.783 174.278 1.00 127.97 ? 85  ARG A CA  1 
ATOM   607   C C   . ARG A 1  120 ? 151.839 130.682 174.690 1.00 133.21 ? 85  ARG A C   1 
ATOM   608   O O   . ARG A 1  120 ? 151.488 129.843 175.526 1.00 133.68 ? 85  ARG A O   1 
ATOM   609   C CB  . ARG A 1  120 ? 153.755 129.527 173.539 1.00 127.52 ? 85  ARG A CB  1 
ATOM   610   C CG  . ARG A 1  120 ? 153.207 129.391 172.137 1.00 128.62 ? 85  ARG A CG  1 
ATOM   611   C CD  . ARG A 1  120 ? 154.161 128.585 171.275 1.00 130.06 ? 85  ARG A CD  1 
ATOM   612   N NE  . ARG A 1  120 ? 155.515 129.121 171.338 1.00 132.61 ? 85  ARG A NE  1 
ATOM   613   C CZ  . ARG A 1  120 ? 156.551 128.625 170.675 1.00 132.86 ? 85  ARG A CZ  1 
ATOM   614   N NH1 . ARG A 1  120 ? 156.424 127.579 169.876 1.00 134.63 ? 85  ARG A NH1 1 
ATOM   615   N NH2 . ARG A 1  120 ? 157.744 129.195 170.815 1.00 130.73 ? 85  ARG A NH2 1 
ATOM   616   N N   . LEU A 1  121 ? 150.987 131.525 174.110 1.00 134.42 ? 86  LEU A N   1 
ATOM   617   C CA  . LEU A 1  121 ? 149.607 131.626 174.565 1.00 136.34 ? 86  LEU A CA  1 
ATOM   618   C C   . LEU A 1  121 ? 148.659 130.846 173.665 1.00 140.95 ? 86  LEU A C   1 
ATOM   619   O O   . LEU A 1  121 ? 148.781 130.871 172.437 1.00 140.01 ? 86  LEU A O   1 
ATOM   620   C CB  . LEU A 1  121 ? 149.156 133.084 174.631 1.00 137.29 ? 86  LEU A CB  1 
ATOM   621   C CG  . LEU A 1  121 ? 149.872 133.982 175.636 1.00 135.64 ? 86  LEU A CG  1 
ATOM   622   C CD1 . LEU A 1  121 ? 149.051 135.230 175.877 1.00 137.47 ? 86  LEU A CD1 1 
ATOM   623   C CD2 . LEU A 1  121 ? 150.127 133.243 176.938 1.00 139.30 ? 86  LEU A CD2 1 
ATOM   624   N N   . ASN A 1  122 ? 147.714 130.151 174.294 1.00 145.78 ? 87  ASN A N   1 
ATOM   625   C CA  . ASN A 1  122 ? 146.603 129.551 173.570 1.00 152.10 ? 87  ASN A CA  1 
ATOM   626   C C   . ASN A 1  122 ? 145.755 130.643 172.928 1.00 154.15 ? 87  ASN A C   1 
ATOM   627   O O   . ASN A 1  122 ? 145.627 131.750 173.459 1.00 154.13 ? 87  ASN A O   1 
ATOM   628   C CB  . ASN A 1  122 ? 145.754 128.696 174.512 1.00 151.50 ? 87  ASN A CB  1 
ATOM   629   C CG  . ASN A 1  122 ? 144.497 128.165 173.851 1.00 155.79 ? 87  ASN A CG  1 
ATOM   630   O OD1 . ASN A 1  122 ? 144.456 127.965 172.637 1.00 160.24 ? 87  ASN A OD1 1 
ATOM   631   N ND2 . ASN A 1  122 ? 143.463 127.933 174.649 1.00 153.74 ? 87  ASN A ND2 1 
ATOM   632   N N   . ASN A 1  123 ? 145.178 130.327 171.765 1.00 153.53 ? 88  ASN A N   1 
ATOM   633   C CA  . ASN A 1  123 ? 144.390 131.319 171.041 1.00 154.66 ? 88  ASN A CA  1 
ATOM   634   C C   . ASN A 1  123 ? 143.214 131.826 171.867 1.00 156.25 ? 88  ASN A C   1 
ATOM   635   O O   . ASN A 1  123 ? 142.834 133.000 171.752 1.00 158.11 ? 88  ASN A O   1 
ATOM   636   C CB  . ASN A 1  123 ? 143.894 130.735 169.720 1.00 151.92 ? 88  ASN A CB  1 
ATOM   637   C CG  . ASN A 1  123 ? 143.131 131.746 168.891 1.00 151.72 ? 88  ASN A CG  1 
ATOM   638   O OD1 . ASN A 1  123 ? 143.723 132.536 168.156 1.00 145.47 ? 88  ASN A OD1 1 
ATOM   639   N ND2 . ASN A 1  123 ? 141.808 131.728 169.007 1.00 152.37 ? 88  ASN A ND2 1 
ATOM   640   N N   . LEU A 1  124 ? 142.653 130.979 172.736 1.00 155.43 ? 89  LEU A N   1 
ATOM   641   C CA  . LEU A 1  124 ? 141.608 131.461 173.632 1.00 157.30 ? 89  LEU A CA  1 
ATOM   642   C C   . LEU A 1  124 ? 142.159 132.530 174.561 1.00 157.02 ? 89  LEU A C   1 
ATOM   643   O O   . LEU A 1  124 ? 141.508 133.556 174.795 1.00 157.37 ? 89  LEU A O   1 
ATOM   644   C CB  . LEU A 1  124 ? 141.019 130.300 174.432 1.00 157.16 ? 89  LEU A CB  1 
ATOM   645   C CG  . LEU A 1  124 ? 139.954 130.684 175.460 1.00 158.39 ? 89  LEU A CG  1 
ATOM   646   C CD1 . LEU A 1  124 ? 138.719 131.234 174.770 1.00 162.92 ? 89  LEU A CD1 1 
ATOM   647   C CD2 . LEU A 1  124 ? 139.596 129.490 176.329 1.00 153.93 ? 89  LEU A CD2 1 
ATOM   648   N N   . MET A 1  125 ? 143.358 132.312 175.102 1.00 155.14 ? 90  MET A N   1 
ATOM   649   C CA  . MET A 1  125 ? 143.942 133.323 175.969 1.00 154.03 ? 90  MET A CA  1 
ATOM   650   C C   . MET A 1  125 ? 144.371 134.530 175.149 1.00 153.50 ? 90  MET A C   1 
ATOM   651   O O   . MET A 1  125 ? 144.313 135.666 175.632 1.00 151.23 ? 90  MET A O   1 
ATOM   652   C CB  . MET A 1  125 ? 145.124 132.741 176.742 1.00 154.10 ? 90  MET A CB  1 
ATOM   653   C CG  . MET A 1  125 ? 145.694 133.672 177.794 1.00 155.86 ? 90  MET A CG  1 
ATOM   654   S SD  . MET A 1  125 ? 146.973 132.884 178.787 1.00 178.36 ? 90  MET A SD  1 
ATOM   655   C CE  . MET A 1  125 ? 147.437 134.235 179.867 1.00 167.85 ? 90  MET A CE  1 
ATOM   656   N N   . ALA A 1  126 ? 144.796 134.296 173.904 1.00 152.12 ? 91  ALA A N   1 
ATOM   657   C CA  . ALA A 1  126 ? 145.187 135.376 173.009 1.00 147.29 ? 91  ALA A CA  1 
ATOM   658   C C   . ALA A 1  126 ? 144.013 136.272 172.649 1.00 145.19 ? 91  ALA A C   1 
ATOM   659   O O   . ALA A 1  126 ? 144.224 137.420 172.249 1.00 141.33 ? 91  ALA A O   1 
ATOM   660   C CB  . ALA A 1  126 ? 145.814 134.806 171.737 1.00 142.71 ? 91  ALA A CB  1 
ATOM   661   N N   . SER A 1  127 ? 142.786 135.774 172.782 1.00 147.04 ? 92  SER A N   1 
ATOM   662   C CA  . SER A 1  127 ? 141.613 136.596 172.518 1.00 145.71 ? 92  SER A CA  1 
ATOM   663   C C   . SER A 1  127 ? 141.231 137.480 173.697 1.00 146.95 ? 92  SER A C   1 
ATOM   664   O O   . SER A 1  127 ? 140.370 138.352 173.542 1.00 148.83 ? 92  SER A O   1 
ATOM   665   C CB  . SER A 1  127 ? 140.425 135.711 172.140 1.00 150.65 ? 92  SER A CB  1 
ATOM   666   O OG  . SER A 1  127 ? 140.125 134.795 173.179 1.00 154.99 ? 92  SER A OG  1 
ATOM   667   N N   . LYS A 1  128 ? 141.843 137.280 174.861 1.00 145.54 ? 93  LYS A N   1 
ATOM   668   C CA  . LYS A 1  128 ? 141.601 138.106 176.035 1.00 140.15 ? 93  LYS A CA  1 
ATOM   669   C C   . LYS A 1  128 ? 142.610 139.236 176.188 1.00 135.31 ? 93  LYS A C   1 
ATOM   670   O O   . LYS A 1  128 ? 142.556 139.964 177.183 1.00 138.36 ? 93  LYS A O   1 
ATOM   671   C CB  . LYS A 1  128 ? 141.601 137.240 177.298 1.00 143.40 ? 93  LYS A CB  1 
ATOM   672   C CG  . LYS A 1  128 ? 140.672 136.043 177.218 1.00 146.79 ? 93  LYS A CG  1 
ATOM   673   C CD  . LYS A 1  128 ? 140.945 135.053 178.334 1.00 151.64 ? 93  LYS A CD  1 
ATOM   674   C CE  . LYS A 1  128 ? 140.122 133.789 178.157 1.00 151.99 ? 93  LYS A CE  1 
ATOM   675   N NZ  . LYS A 1  128 ? 140.464 132.758 179.175 1.00 151.57 ? 93  LYS A NZ  1 
ATOM   676   N N   . ILE A 1  129 ? 143.524 139.398 175.236 1.00 132.32 ? 94  ILE A N   1 
ATOM   677   C CA  . ILE A 1  129 ? 144.591 140.386 175.317 1.00 129.62 ? 94  ILE A CA  1 
ATOM   678   C C   . ILE A 1  129 ? 144.445 141.361 174.158 1.00 128.02 ? 94  ILE A C   1 
ATOM   679   O O   . ILE A 1  129 ? 144.135 140.957 173.032 1.00 131.83 ? 94  ILE A O   1 
ATOM   680   C CB  . ILE A 1  129 ? 145.977 139.710 175.302 1.00 127.52 ? 94  ILE A CB  1 
ATOM   681   C CG1 . ILE A 1  129 ? 146.243 139.036 176.645 1.00 130.84 ? 94  ILE A CG1 1 
ATOM   682   C CG2 . ILE A 1  129 ? 147.074 140.712 174.984 1.00 124.75 ? 94  ILE A CG2 1 
ATOM   683   C CD1 . ILE A 1  129 ? 147.628 138.463 176.769 1.00 137.17 ? 94  ILE A CD1 1 
ATOM   684   N N   . TRP A 1  130 ? 144.655 142.647 174.441 1.00 120.00 ? 95  TRP A N   1 
ATOM   685   C CA  . TRP A 1  130 ? 144.568 143.670 173.408 1.00 115.01 ? 95  TRP A CA  1 
ATOM   686   C C   . TRP A 1  130 ? 145.570 143.405 172.296 1.00 113.81 ? 95  TRP A C   1 
ATOM   687   O O   . TRP A 1  130 ? 146.751 143.158 172.551 1.00 113.37 ? 95  TRP A O   1 
ATOM   688   C CB  . TRP A 1  130 ? 144.820 145.052 174.009 1.00 115.37 ? 95  TRP A CB  1 
ATOM   689   C CG  . TRP A 1  130 ? 144.650 146.175 173.026 1.00 114.05 ? 95  TRP A CG  1 
ATOM   690   C CD1 . TRP A 1  130 ? 143.544 146.953 172.861 1.00 116.23 ? 95  TRP A CD1 1 
ATOM   691   C CD2 . TRP A 1  130 ? 145.614 146.644 172.073 1.00 111.04 ? 95  TRP A CD2 1 
ATOM   692   N NE1 . TRP A 1  130 ? 143.757 147.877 171.869 1.00 112.46 ? 95  TRP A NE1 1 
ATOM   693   C CE2 . TRP A 1  130 ? 145.020 147.708 171.369 1.00 109.05 ? 95  TRP A CE2 1 
ATOM   694   C CE3 . TRP A 1  130 ? 146.920 146.269 171.749 1.00 110.15 ? 95  TRP A CE3 1 
ATOM   695   C CZ2 . TRP A 1  130 ? 145.685 148.397 170.360 1.00 107.65 ? 95  TRP A CZ2 1 
ATOM   696   C CZ3 . TRP A 1  130 ? 147.577 146.956 170.748 1.00 107.98 ? 95  TRP A CZ3 1 
ATOM   697   C CH2 . TRP A 1  130 ? 146.960 148.007 170.066 1.00 107.86 ? 95  TRP A CH2 1 
ATOM   698   N N   . THR A 1  131 ? 145.092 143.462 171.059 1.00 113.92 ? 96  THR A N   1 
ATOM   699   C CA  . THR A 1  131 ? 145.917 143.322 169.873 1.00 110.01 ? 96  THR A CA  1 
ATOM   700   C C   . THR A 1  131 ? 145.574 144.429 168.889 1.00 108.56 ? 96  THR A C   1 
ATOM   701   O O   . THR A 1  131 ? 144.444 144.925 168.883 1.00 112.45 ? 96  THR A O   1 
ATOM   702   C CB  . THR A 1  131 ? 145.698 141.958 169.204 1.00 108.44 ? 96  THR A CB  1 
ATOM   703   O OG1 . THR A 1  131 ? 144.301 141.768 168.956 1.00 110.59 ? 96  THR A OG1 1 
ATOM   704   C CG2 . THR A 1  131 ? 146.200 140.841 170.099 1.00 109.30 ? 96  THR A CG2 1 
ATOM   705   N N   . PRO A 1  132 ? 146.527 144.845 168.056 1.00 103.76 ? 97  PRO A N   1 
ATOM   706   C CA  . PRO A 1  132 ? 146.239 145.909 167.089 1.00 102.55 ? 97  PRO A CA  1 
ATOM   707   C C   . PRO A 1  132 ? 145.128 145.499 166.136 1.00 100.33 ? 97  PRO A C   1 
ATOM   708   O O   . PRO A 1  132 ? 145.035 144.344 165.718 1.00 101.30 ? 97  PRO A O   1 
ATOM   709   C CB  . PRO A 1  132 ? 147.571 146.096 166.359 1.00 101.54 ? 97  PRO A CB  1 
ATOM   710   C CG  . PRO A 1  132 ? 148.592 145.588 167.307 1.00 104.28 ? 97  PRO A CG  1 
ATOM   711   C CD  . PRO A 1  132 ? 147.943 144.449 168.027 1.00 102.44 ? 97  PRO A CD  1 
ATOM   712   N N   . ASP A 1  133 ? 144.281 146.465 165.791 1.00 98.37  ? 98  ASP A N   1 
ATOM   713   C CA  . ASP A 1  133 ? 143.165 146.229 164.877 1.00 95.72  ? 98  ASP A CA  1 
ATOM   714   C C   . ASP A 1  133 ? 143.588 146.523 163.438 1.00 91.59  ? 98  ASP A C   1 
ATOM   715   O O   . ASP A 1  133 ? 142.992 147.327 162.726 1.00 91.29  ? 98  ASP A O   1 
ATOM   716   C CB  . ASP A 1  133 ? 141.964 147.070 165.286 1.00 98.61  ? 98  ASP A CB  1 
ATOM   717   C CG  . ASP A 1  133 ? 142.294 148.540 165.382 1.00 103.31 ? 98  ASP A CG  1 
ATOM   718   O OD1 . ASP A 1  133 ? 143.468 148.866 165.651 1.00 104.92 ? 98  ASP A OD1 1 
ATOM   719   O OD2 . ASP A 1  133 ? 141.383 149.369 165.183 1.00 102.48 ? 98  ASP A OD2 1 
ATOM   720   N N   . THR A 1  134 ? 144.644 145.837 163.016 1.00 89.26  ? 99  THR A N   1 
ATOM   721   C CA  . THR A 1  134 ? 145.205 146.070 161.695 1.00 85.39  ? 99  THR A CA  1 
ATOM   722   C C   . THR A 1  134 ? 144.269 145.532 160.623 1.00 83.51  ? 99  THR A C   1 
ATOM   723   O O   . THR A 1  134 ? 143.812 144.389 160.696 1.00 86.79  ? 99  THR A O   1 
ATOM   724   C CB  . THR A 1  134 ? 146.575 145.408 161.580 1.00 89.81  ? 99  THR A CB  1 
ATOM   725   O OG1 . THR A 1  134 ? 147.431 145.899 162.619 1.00 94.25  ? 99  THR A OG1 1 
ATOM   726   C CG2 . THR A 1  134 ? 147.198 145.717 160.236 1.00 87.65  ? 99  THR A CG2 1 
ATOM   727   N N   . PHE A 1  135 ? 143.982 146.365 159.627 1.00 83.40  ? 100 PHE A N   1 
ATOM   728   C CA  . PHE A 1  135 ? 143.158 145.977 158.497 1.00 81.58  ? 100 PHE A CA  1 
ATOM   729   C C   . PHE A 1  135 ? 143.817 146.478 157.223 1.00 84.07  ? 100 PHE A C   1 
ATOM   730   O O   . PHE A 1  135 ? 144.611 147.422 157.238 1.00 88.83  ? 100 PHE A O   1 
ATOM   731   C CB  . PHE A 1  135 ? 141.737 146.533 158.612 1.00 82.22  ? 100 PHE A CB  1 
ATOM   732   C CG  . PHE A 1  135 ? 141.593 147.930 158.091 1.00 86.12  ? 100 PHE A CG  1 
ATOM   733   C CD1 . PHE A 1  135 ? 142.150 148.997 158.768 1.00 83.96  ? 100 PHE A CD1 1 
ATOM   734   C CD2 . PHE A 1  135 ? 140.891 148.177 156.926 1.00 86.69  ? 100 PHE A CD2 1 
ATOM   735   C CE1 . PHE A 1  135 ? 142.018 150.280 158.290 1.00 83.13  ? 100 PHE A CE1 1 
ATOM   736   C CE2 . PHE A 1  135 ? 140.754 149.458 156.447 1.00 87.31  ? 100 PHE A CE2 1 
ATOM   737   C CZ  . PHE A 1  135 ? 141.318 150.511 157.128 1.00 87.35  ? 100 PHE A CZ  1 
ATOM   738   N N   . PHE A 1  136 ? 143.465 145.838 156.114 1.00 78.99  ? 101 PHE A N   1 
ATOM   739   C CA  . PHE A 1  136 ? 144.004 146.188 154.808 1.00 81.96  ? 101 PHE A CA  1 
ATOM   740   C C   . PHE A 1  136 ? 143.065 147.160 154.104 1.00 86.58  ? 101 PHE A C   1 
ATOM   741   O O   . PHE A 1  136 ? 141.888 146.851 153.896 1.00 91.18  ? 101 PHE A O   1 
ATOM   742   C CB  . PHE A 1  136 ? 144.208 144.926 153.974 1.00 76.89  ? 101 PHE A CB  1 
ATOM   743   C CG  . PHE A 1  136 ? 145.234 143.994 154.545 1.00 80.43  ? 101 PHE A CG  1 
ATOM   744   C CD1 . PHE A 1  136 ? 146.570 144.127 154.218 1.00 85.97  ? 101 PHE A CD1 1 
ATOM   745   C CD2 . PHE A 1  136 ? 144.863 142.992 155.420 1.00 80.47  ? 101 PHE A CD2 1 
ATOM   746   C CE1 . PHE A 1  136 ? 147.513 143.276 154.749 1.00 86.92  ? 101 PHE A CE1 1 
ATOM   747   C CE2 . PHE A 1  136 ? 145.801 142.137 155.952 1.00 83.37  ? 101 PHE A CE2 1 
ATOM   748   C CZ  . PHE A 1  136 ? 147.127 142.279 155.616 1.00 85.99  ? 101 PHE A CZ  1 
ATOM   749   N N   . HIS A 1  137 ? 143.589 148.334 153.740 1.00 87.03  ? 102 HIS A N   1 
ATOM   750   C CA  . HIS A 1  137 ? 142.741 149.385 153.187 1.00 84.22  ? 102 HIS A CA  1 
ATOM   751   C C   . HIS A 1  137 ? 142.112 148.962 151.868 1.00 88.71  ? 102 HIS A C   1 
ATOM   752   O O   . HIS A 1  137 ? 140.931 149.230 151.623 1.00 94.67  ? 102 HIS A O   1 
ATOM   753   C CB  . HIS A 1  137 ? 143.545 150.669 152.995 1.00 84.07  ? 102 HIS A CB  1 
ATOM   754   C CG  . HIS A 1  137 ? 143.970 151.317 154.273 1.00 89.58  ? 102 HIS A CG  1 
ATOM   755   N ND1 . HIS A 1  137 ? 143.577 152.590 154.625 1.00 91.38  ? 102 HIS A ND1 1 
ATOM   756   C CD2 . HIS A 1  137 ? 144.751 150.872 155.284 1.00 91.09  ? 102 HIS A CD2 1 
ATOM   757   C CE1 . HIS A 1  137 ? 144.098 152.901 155.798 1.00 92.12  ? 102 HIS A CE1 1 
ATOM   758   N NE2 . HIS A 1  137 ? 144.815 151.876 156.219 1.00 93.64  ? 102 HIS A NE2 1 
ATOM   759   N N   . ASN A 1  138 ? 142.878 148.304 151.003 1.00 85.70  ? 103 ASN A N   1 
ATOM   760   C CA  . ASN A 1  138 ? 142.369 147.851 149.718 1.00 89.48  ? 103 ASN A CA  1 
ATOM   761   C C   . ASN A 1  138 ? 141.967 146.384 149.723 1.00 93.39  ? 103 ASN A C   1 
ATOM   762   O O   . ASN A 1  138 ? 141.708 145.823 148.655 1.00 98.29  ? 103 ASN A O   1 
ATOM   763   C CB  . ASN A 1  138 ? 143.401 148.104 148.621 1.00 92.05  ? 103 ASN A CB  1 
ATOM   764   C CG  . ASN A 1  138 ? 144.693 147.366 148.860 1.00 95.71  ? 103 ASN A CG  1 
ATOM   765   O OD1 . ASN A 1  138 ? 145.138 147.226 149.996 1.00 95.70  ? 103 ASN A OD1 1 
ATOM   766   N ND2 . ASN A 1  138 ? 145.305 146.884 147.787 1.00 97.51  ? 103 ASN A ND2 1 
ATOM   767   N N   . GLY A 1  139 ? 141.920 145.746 150.888 1.00 88.92  ? 104 GLY A N   1 
ATOM   768   C CA  . GLY A 1  139 ? 141.452 144.373 150.945 1.00 88.11  ? 104 GLY A CA  1 
ATOM   769   C C   . GLY A 1  139 ? 139.983 144.278 150.570 1.00 91.69  ? 104 GLY A C   1 
ATOM   770   O O   . GLY A 1  139 ? 139.178 145.151 150.896 1.00 94.86  ? 104 GLY A O   1 
ATOM   771   N N   . LYS A 1  140 ? 139.635 143.201 149.870 1.00 94.56  ? 105 LYS A N   1 
ATOM   772   C CA  . LYS A 1  140 ? 138.273 142.971 149.406 1.00 94.37  ? 105 LYS A CA  1 
ATOM   773   C C   . LYS A 1  140 ? 137.581 141.845 150.154 1.00 97.80  ? 105 LYS A C   1 
ATOM   774   O O   . LYS A 1  140 ? 136.455 142.015 150.625 1.00 105.12 ? 105 LYS A O   1 
ATOM   775   C CB  . LYS A 1  140 ? 138.268 142.675 147.901 1.00 96.22  ? 105 LYS A CB  1 
ATOM   776   C CG  . LYS A 1  140 ? 138.711 143.848 147.051 1.00 101.17 ? 105 LYS A CG  1 
ATOM   777   C CD  . LYS A 1  140 ? 138.672 143.507 145.575 1.00 104.85 ? 105 LYS A CD  1 
ATOM   778   C CE  . LYS A 1  140 ? 137.267 143.180 145.116 1.00 107.50 ? 105 LYS A CE  1 
ATOM   779   N NZ  . LYS A 1  140 ? 137.257 142.745 143.693 1.00 108.89 ? 105 LYS A NZ  1 
ATOM   780   N N   . LYS A 1  141 ? 138.220 140.683 150.258 1.00 95.87  ? 106 LYS A N   1 
ATOM   781   C CA  . LYS A 1  141 ? 137.672 139.578 151.040 1.00 98.63  ? 106 LYS A CA  1 
ATOM   782   C C   . LYS A 1  141 ? 138.843 138.704 151.472 1.00 100.34 ? 106 LYS A C   1 
ATOM   783   O O   . LYS A 1  141 ? 139.333 137.887 150.688 1.00 104.28 ? 106 LYS A O   1 
ATOM   784   C CB  . LYS A 1  141 ? 136.651 138.788 150.236 1.00 103.41 ? 106 LYS A CB  1 
ATOM   785   C CG  . LYS A 1  141 ? 135.979 137.673 151.012 1.00 104.11 ? 106 LYS A CG  1 
ATOM   786   C CD  . LYS A 1  141 ? 135.145 138.211 152.156 1.00 106.65 ? 106 LYS A CD  1 
ATOM   787   C CE  . LYS A 1  141 ? 134.378 137.094 152.843 1.00 112.01 ? 106 LYS A CE  1 
ATOM   788   N NZ  . LYS A 1  141 ? 133.510 137.601 153.940 1.00 119.03 ? 106 LYS A NZ  1 
ATOM   789   N N   . SER A 1  142 ? 139.278 138.877 152.712 1.00 98.63  ? 107 SER A N   1 
ATOM   790   C CA  . SER A 1  142 ? 140.426 138.158 153.236 1.00 96.96  ? 107 SER A CA  1 
ATOM   791   C C   . SER A 1  142 ? 139.971 137.024 154.143 1.00 99.40  ? 107 SER A C   1 
ATOM   792   O O   . SER A 1  142 ? 138.871 137.041 154.700 1.00 105.42 ? 107 SER A O   1 
ATOM   793   C CB  . SER A 1  142 ? 141.356 139.105 153.995 1.00 92.84  ? 107 SER A CB  1 
ATOM   794   O OG  . SER A 1  142 ? 141.726 140.203 153.183 1.00 93.07  ? 107 SER A OG  1 
ATOM   795   N N   . VAL A 1  143 ? 140.839 136.029 154.285 1.00 99.67  ? 108 VAL A N   1 
ATOM   796   C CA  . VAL A 1  143 ? 140.557 134.832 155.066 1.00 98.43  ? 108 VAL A CA  1 
ATOM   797   C C   . VAL A 1  143 ? 141.651 134.665 156.108 1.00 100.05 ? 108 VAL A C   1 
ATOM   798   O O   . VAL A 1  143 ? 142.841 134.712 155.777 1.00 99.51  ? 108 VAL A O   1 
ATOM   799   C CB  . VAL A 1  143 ? 140.464 133.582 154.174 1.00 97.73  ? 108 VAL A CB  1 
ATOM   800   C CG1 . VAL A 1  143 ? 140.090 132.370 155.004 1.00 98.77  ? 108 VAL A CG1 1 
ATOM   801   C CG2 . VAL A 1  143 ? 139.454 133.801 153.062 1.00 97.92  ? 108 VAL A CG2 1 
ATOM   802   N N   . ALA A 1  144 ? 141.251 134.479 157.361 1.00 101.58 ? 109 ALA A N   1 
ATOM   803   C CA  . ALA A 1  144 ? 142.173 134.103 158.428 1.00 102.99 ? 109 ALA A CA  1 
ATOM   804   C C   . ALA A 1  144 ? 142.024 132.602 158.634 1.00 108.48 ? 109 ALA A C   1 
ATOM   805   O O   . ALA A 1  144 ? 141.039 132.139 159.213 1.00 114.71 ? 109 ALA A O   1 
ATOM   806   C CB  . ALA A 1  144 ? 141.883 134.881 159.706 1.00 96.29  ? 109 ALA A CB  1 
ATOM   807   N N   . HIS A 1  145 ? 143.004 131.844 158.150 1.00 105.78 ? 110 HIS A N   1 
ATOM   808   C CA  . HIS A 1  145 ? 142.898 130.392 158.146 1.00 106.12 ? 110 HIS A CA  1 
ATOM   809   C C   . HIS A 1  145 ? 142.826 129.843 159.563 1.00 112.33 ? 110 HIS A C   1 
ATOM   810   O O   . HIS A 1  145 ? 143.549 130.289 160.458 1.00 113.62 ? 110 HIS A O   1 
ATOM   811   C CB  . HIS A 1  145 ? 144.089 129.781 157.416 1.00 105.39 ? 110 HIS A CB  1 
ATOM   812   C CG  . HIS A 1  145 ? 144.239 130.252 156.006 1.00 104.41 ? 110 HIS A CG  1 
ATOM   813   N ND1 . HIS A 1  145 ? 143.530 129.704 154.960 1.00 105.54 ? 110 HIS A ND1 1 
ATOM   814   C CD2 . HIS A 1  145 ? 145.027 131.210 155.466 1.00 102.96 ? 110 HIS A CD2 1 
ATOM   815   C CE1 . HIS A 1  145 ? 143.868 130.312 153.837 1.00 104.04 ? 110 HIS A CE1 1 
ATOM   816   N NE2 . HIS A 1  145 ? 144.777 131.228 154.117 1.00 104.52 ? 110 HIS A NE2 1 
ATOM   817   N N   . ASN A 1  146 ? 141.946 128.866 159.767 1.00 114.12 ? 111 ASN A N   1 
ATOM   818   C CA  . ASN A 1  146 ? 141.833 128.200 161.059 1.00 118.39 ? 111 ASN A CA  1 
ATOM   819   C C   . ASN A 1  146 ? 141.672 126.700 160.863 1.00 121.02 ? 111 ASN A C   1 
ATOM   820   O O   . ASN A 1  146 ? 140.873 126.046 161.542 1.00 126.93 ? 111 ASN A O   1 
ATOM   821   C CB  . ASN A 1  146 ? 140.678 128.770 161.880 1.00 123.69 ? 111 ASN A CB  1 
ATOM   822   C CG  . ASN A 1  146 ? 139.339 128.617 161.193 1.00 133.53 ? 111 ASN A CG  1 
ATOM   823   O OD1 . ASN A 1  146 ? 139.214 128.834 159.988 1.00 130.70 ? 111 ASN A OD1 1 
ATOM   824   N ND2 . ASN A 1  146 ? 138.323 128.241 161.964 1.00 141.09 ? 111 ASN A ND2 1 
ATOM   825   N N   . MET A 1  147 ? 142.435 126.135 159.933 1.00 117.72 ? 112 MET A N   1 
ATOM   826   C CA  . MET A 1  147 ? 142.455 124.703 159.672 1.00 117.48 ? 112 MET A CA  1 
ATOM   827   C C   . MET A 1  147 ? 143.854 124.174 159.945 1.00 117.57 ? 112 MET A C   1 
ATOM   828   O O   . MET A 1  147 ? 144.827 124.686 159.384 1.00 120.10 ? 112 MET A O   1 
ATOM   829   C CB  . MET A 1  147 ? 142.053 124.407 158.228 1.00 116.53 ? 112 MET A CB  1 
ATOM   830   C CG  . MET A 1  147 ? 142.135 122.945 157.840 1.00 120.70 ? 112 MET A CG  1 
ATOM   831   S SD  . MET A 1  147 ? 140.808 121.979 158.575 1.00 137.32 ? 112 MET A SD  1 
ATOM   832   C CE  . MET A 1  147 ? 139.386 122.854 157.936 1.00 113.69 ? 112 MET A CE  1 
ATOM   833   N N   . THR A 1  148 ? 143.961 123.155 160.793 1.00 115.00 ? 113 THR A N   1 
ATOM   834   C CA  . THR A 1  148 ? 142.828 122.559 161.486 1.00 115.00 ? 113 THR A CA  1 
ATOM   835   C C   . THR A 1  148 ? 142.565 123.294 162.791 1.00 117.79 ? 113 THR A C   1 
ATOM   836   O O   . THR A 1  148 ? 141.564 123.058 163.464 1.00 118.76 ? 113 THR A O   1 
ATOM   837   C CB  . THR A 1  148 ? 143.071 121.076 161.781 1.00 113.66 ? 113 THR A CB  1 
ATOM   838   O OG1 . THR A 1  148 ? 144.109 120.950 162.759 1.00 109.40 ? 113 THR A OG1 1 
ATOM   839   C CG2 . THR A 1  148 ? 143.499 120.356 160.517 1.00 114.16 ? 113 THR A CG2 1 
ATOM   840   N N   . MET A 1  149 ? 143.482 124.183 163.139 1.00 118.91 ? 114 MET A N   1 
ATOM   841   C CA  . MET A 1  149 ? 143.386 125.049 164.301 1.00 117.21 ? 114 MET A CA  1 
ATOM   842   C C   . MET A 1  149 ? 143.653 126.476 163.857 1.00 118.04 ? 114 MET A C   1 
ATOM   843   O O   . MET A 1  149 ? 144.253 126.700 162.800 1.00 119.84 ? 114 MET A O   1 
ATOM   844   C CB  . MET A 1  149 ? 144.392 124.636 165.385 1.00 118.24 ? 114 MET A CB  1 
ATOM   845   C CG  . MET A 1  149 ? 144.134 123.265 165.978 1.00 123.22 ? 114 MET A CG  1 
ATOM   846   S SD  . MET A 1  149 ? 142.586 123.192 166.893 1.00 138.30 ? 114 MET A SD  1 
ATOM   847   C CE  . MET A 1  149 ? 142.966 124.271 168.269 1.00 122.73 ? 114 MET A CE  1 
ATOM   848   N N   . PRO A 1  150 ? 143.193 127.470 164.628 1.00 116.48 ? 115 PRO A N   1 
ATOM   849   C CA  . PRO A 1  150 ? 143.472 128.868 164.272 1.00 114.45 ? 115 PRO A CA  1 
ATOM   850   C C   . PRO A 1  150 ? 144.946 129.137 164.020 1.00 113.85 ? 115 PRO A C   1 
ATOM   851   O O   . PRO A 1  150 ? 145.781 128.982 164.916 1.00 114.06 ? 115 PRO A O   1 
ATOM   852   C CB  . PRO A 1  150 ? 142.963 129.642 165.492 1.00 116.68 ? 115 PRO A CB  1 
ATOM   853   C CG  . PRO A 1  150 ? 141.877 128.791 166.030 1.00 121.55 ? 115 PRO A CG  1 
ATOM   854   C CD  . PRO A 1  150 ? 142.306 127.369 165.799 1.00 116.85 ? 115 PRO A CD  1 
ATOM   855   N N   . ASN A 1  151 ? 145.271 129.538 162.791 1.00 111.07 ? 116 ASN A N   1 
ATOM   856   C CA  . ASN A 1  151 ? 146.653 129.788 162.385 1.00 106.77 ? 116 ASN A CA  1 
ATOM   857   C C   . ASN A 1  151 ? 147.117 131.128 162.956 1.00 104.27 ? 116 ASN A C   1 
ATOM   858   O O   . ASN A 1  151 ? 147.364 132.105 162.247 1.00 103.22 ? 116 ASN A O   1 
ATOM   859   C CB  . ASN A 1  151 ? 146.788 129.738 160.871 1.00 103.11 ? 116 ASN A CB  1 
ATOM   860   C CG  . ASN A 1  151 ? 146.487 128.368 160.309 1.00 104.79 ? 116 ASN A CG  1 
ATOM   861   O OD1 . ASN A 1  151 ? 146.213 128.218 159.121 1.00 103.75 ? 116 ASN A OD1 1 
ATOM   862   N ND2 . ASN A 1  151 ? 146.528 127.358 161.165 1.00 109.82 ? 116 ASN A ND2 1 
ATOM   863   N N   . LYS A 1  152 ? 147.227 131.157 164.279 1.00 104.47 ? 117 LYS A N   1 
ATOM   864   C CA  . LYS A 1  152 ? 147.686 132.323 165.012 1.00 101.90 ? 117 LYS A CA  1 
ATOM   865   C C   . LYS A 1  152 ? 148.703 131.876 166.048 1.00 101.86 ? 117 LYS A C   1 
ATOM   866   O O   . LYS A 1  152 ? 148.716 130.720 166.477 1.00 109.33 ? 117 LYS A O   1 
ATOM   867   C CB  . LYS A 1  152 ? 146.526 133.051 165.698 1.00 106.73 ? 117 LYS A CB  1 
ATOM   868   C CG  . LYS A 1  152 ? 145.488 133.598 164.743 1.00 107.98 ? 117 LYS A CG  1 
ATOM   869   C CD  . LYS A 1  152 ? 144.364 134.280 165.495 1.00 109.01 ? 117 LYS A CD  1 
ATOM   870   C CE  . LYS A 1  152 ? 143.331 134.844 164.541 1.00 112.10 ? 117 LYS A CE  1 
ATOM   871   N NZ  . LYS A 1  152 ? 142.213 135.495 165.273 1.00 119.73 ? 117 LYS A NZ  1 
ATOM   872   N N   . LEU A 1  153 ? 149.562 132.806 166.452 1.00 100.73 ? 118 LEU A N   1 
ATOM   873   C CA  . LEU A 1  153 ? 150.574 132.497 167.454 1.00 102.89 ? 118 LEU A CA  1 
ATOM   874   C C   . LEU A 1  153 ? 150.929 133.767 168.206 1.00 105.22 ? 118 LEU A C   1 
ATOM   875   O O   . LEU A 1  153 ? 151.381 134.744 167.598 1.00 106.53 ? 118 LEU A O   1 
ATOM   876   C CB  . LEU A 1  153 ? 151.817 131.894 166.803 1.00 102.91 ? 118 LEU A CB  1 
ATOM   877   C CG  . LEU A 1  153 ? 152.930 131.509 167.772 1.00 108.30 ? 118 LEU A CG  1 
ATOM   878   C CD1 . LEU A 1  153 ? 152.394 130.530 168.795 1.00 112.22 ? 118 LEU A CD1 1 
ATOM   879   C CD2 . LEU A 1  153 ? 154.114 130.920 167.028 1.00 109.37 ? 118 LEU A CD2 1 
ATOM   880   N N   . LEU A 1  154 ? 150.712 133.748 169.520 1.00 106.14 ? 119 LEU A N   1 
ATOM   881   C CA  . LEU A 1  154 ? 151.042 134.861 170.398 1.00 108.03 ? 119 LEU A CA  1 
ATOM   882   C C   . LEU A 1  154 ? 152.135 134.428 171.365 1.00 111.16 ? 119 LEU A C   1 
ATOM   883   O O   . LEU A 1  154 ? 151.983 133.427 172.079 1.00 118.84 ? 119 LEU A O   1 
ATOM   884   C CB  . LEU A 1  154 ? 149.805 135.340 171.160 1.00 111.48 ? 119 LEU A CB  1 
ATOM   885   C CG  . LEU A 1  154 ? 149.976 136.599 172.008 1.00 111.57 ? 119 LEU A CG  1 
ATOM   886   C CD1 . LEU A 1  154 ? 150.462 137.746 171.146 1.00 109.59 ? 119 LEU A CD1 1 
ATOM   887   C CD2 . LEU A 1  154 ? 148.674 136.967 172.690 1.00 117.88 ? 119 LEU A CD2 1 
ATOM   888   N N   . ARG A 1  155 ? 153.234 135.175 171.376 1.00 108.03 ? 120 ARG A N   1 
ATOM   889   C CA  . ARG A 1  155 ? 154.377 134.916 172.237 1.00 110.29 ? 120 ARG A CA  1 
ATOM   890   C C   . ARG A 1  155 ? 154.661 136.146 173.084 1.00 111.35 ? 120 ARG A C   1 
ATOM   891   O O   . ARG A 1  155 ? 154.598 137.274 172.592 1.00 114.02 ? 120 ARG A O   1 
ATOM   892   C CB  . ARG A 1  155 ? 155.621 134.556 171.424 1.00 107.57 ? 120 ARG A CB  1 
ATOM   893   C CG  . ARG A 1  155 ? 155.562 133.202 170.750 1.00 113.97 ? 120 ARG A CG  1 
ATOM   894   C CD  . ARG A 1  155 ? 156.718 133.032 169.781 1.00 115.98 ? 120 ARG A CD  1 
ATOM   895   N NE  . ARG A 1  155 ? 156.761 131.690 169.216 1.00 123.18 ? 120 ARG A NE  1 
ATOM   896   C CZ  . ARG A 1  155 ? 157.555 131.323 168.220 1.00 127.92 ? 120 ARG A CZ  1 
ATOM   897   N NH1 . ARG A 1  155 ? 158.375 132.181 167.637 1.00 126.78 ? 120 ARG A NH1 1 
ATOM   898   N NH2 . ARG A 1  155 ? 157.521 130.063 167.794 1.00 130.40 ? 120 ARG A NH2 1 
ATOM   899   N N   . ILE A 1  156 ? 154.970 135.928 174.356 1.00 114.87 ? 121 ILE A N   1 
ATOM   900   C CA  . ILE A 1  156 ? 155.273 137.001 175.294 1.00 117.93 ? 121 ILE A CA  1 
ATOM   901   C C   . ILE A 1  156 ? 156.673 136.772 175.838 1.00 125.13 ? 121 ILE A C   1 
ATOM   902   O O   . ILE A 1  156 ? 156.976 135.686 176.339 1.00 131.58 ? 121 ILE A O   1 
ATOM   903   C CB  . ILE A 1  156 ? 154.251 137.069 176.440 1.00 121.30 ? 121 ILE A CB  1 
ATOM   904   C CG1 . ILE A 1  156 ? 152.830 137.150 175.889 1.00 116.90 ? 121 ILE A CG1 1 
ATOM   905   C CG2 . ILE A 1  156 ? 154.540 138.255 177.338 1.00 126.97 ? 121 ILE A CG2 1 
ATOM   906   C CD1 . ILE A 1  156 ? 151.783 137.280 176.964 1.00 124.03 ? 121 ILE A CD1 1 
ATOM   907   N N   . THR A 1  157 ? 157.521 137.786 175.746 1.00 126.97 ? 122 THR A N   1 
ATOM   908   C CA  . THR A 1  157 ? 158.815 137.708 176.402 1.00 133.66 ? 122 THR A CA  1 
ATOM   909   C C   . THR A 1  157 ? 158.695 138.194 177.844 1.00 136.43 ? 122 THR A C   1 
ATOM   910   O O   . THR A 1  157 ? 157.679 138.758 178.255 1.00 135.88 ? 122 THR A O   1 
ATOM   911   C CB  . THR A 1  157 ? 159.852 138.527 175.633 1.00 135.65 ? 122 THR A CB  1 
ATOM   912   O OG1 . THR A 1  157 ? 159.552 138.476 174.233 1.00 137.41 ? 122 THR A OG1 1 
ATOM   913   C CG2 . THR A 1  157 ? 161.250 137.966 175.848 1.00 138.51 ? 122 THR A CG2 1 
ATOM   914   N N   . GLU A 1  158 ? 159.751 137.955 178.625 1.00 140.24 ? 123 GLU A N   1 
ATOM   915   C CA  . GLU A 1  158 ? 159.710 138.288 180.044 1.00 143.50 ? 123 GLU A CA  1 
ATOM   916   C C   . GLU A 1  158 ? 159.561 139.787 180.260 1.00 145.57 ? 123 GLU A C   1 
ATOM   917   O O   . GLU A 1  158 ? 159.009 140.216 181.279 1.00 144.57 ? 123 GLU A O   1 
ATOM   918   C CB  . GLU A 1  158 ? 160.963 137.770 180.749 1.00 146.83 ? 123 GLU A CB  1 
ATOM   919   C CG  . GLU A 1  158 ? 162.265 138.302 180.182 1.00 151.60 ? 123 GLU A CG  1 
ATOM   920   C CD  . GLU A 1  158 ? 163.476 137.774 180.924 1.00 158.22 ? 123 GLU A CD  1 
ATOM   921   O OE1 . GLU A 1  158 ? 163.304 136.891 181.791 1.00 158.44 ? 123 GLU A OE1 1 
ATOM   922   O OE2 . GLU A 1  158 ? 164.599 138.242 180.643 1.00 160.27 ? 123 GLU A OE2 1 
ATOM   923   N N   . ASP A 1  159 ? 160.043 140.593 179.318 1.00 145.14 ? 124 ASP A N   1 
ATOM   924   C CA  . ASP A 1  159 ? 160.026 142.042 179.444 1.00 145.26 ? 124 ASP A CA  1 
ATOM   925   C C   . ASP A 1  159 ? 158.715 142.660 178.976 1.00 141.89 ? 124 ASP A C   1 
ATOM   926   O O   . ASP A 1  159 ? 158.585 143.888 178.991 1.00 143.11 ? 124 ASP A O   1 
ATOM   927   C CB  . ASP A 1  159 ? 161.190 142.648 178.654 1.00 145.35 ? 124 ASP A CB  1 
ATOM   928   C CG  . ASP A 1  159 ? 161.654 143.974 179.222 1.00 153.25 ? 124 ASP A CG  1 
ATOM   929   O OD1 . ASP A 1  159 ? 161.026 144.467 180.182 1.00 152.79 ? 124 ASP A OD1 1 
ATOM   930   O OD2 . ASP A 1  159 ? 162.651 144.524 178.708 1.00 158.47 ? 124 ASP A OD2 1 
ATOM   931   N N   . GLY A 1  160 ? 157.749 141.850 178.558 1.00 138.02 ? 125 GLY A N   1 
ATOM   932   C CA  . GLY A 1  160 ? 156.471 142.366 178.122 1.00 132.14 ? 125 GLY A CA  1 
ATOM   933   C C   . GLY A 1  160 ? 156.343 142.625 176.641 1.00 124.97 ? 125 GLY A C   1 
ATOM   934   O O   . GLY A 1  160 ? 155.385 143.288 176.229 1.00 123.35 ? 125 GLY A O   1 
ATOM   935   N N   . THR A 1  161 ? 157.268 142.131 175.827 1.00 123.40 ? 126 THR A N   1 
ATOM   936   C CA  . THR A 1  161 ? 157.185 142.293 174.384 1.00 114.45 ? 126 THR A CA  1 
ATOM   937   C C   . THR A 1  161 ? 156.398 141.144 173.773 1.00 109.50 ? 126 THR A C   1 
ATOM   938   O O   . THR A 1  161 ? 156.720 139.973 173.996 1.00 118.24 ? 126 THR A O   1 
ATOM   939   C CB  . THR A 1  161 ? 158.581 142.354 173.766 1.00 115.87 ? 126 THR A CB  1 
ATOM   940   O OG1 . THR A 1  161 ? 159.311 143.446 174.339 1.00 121.32 ? 126 THR A OG1 1 
ATOM   941   C CG2 . THR A 1  161 ? 158.485 142.549 172.265 1.00 109.15 ? 126 THR A CG2 1 
ATOM   942   N N   . LEU A 1  162 ? 155.359 141.483 173.017 1.00 100.07 ? 127 LEU A N   1 
ATOM   943   C CA  . LEU A 1  162 ? 154.475 140.506 172.409 1.00 100.51 ? 127 LEU A CA  1 
ATOM   944   C C   . LEU A 1  162 ? 154.766 140.407 170.920 1.00 100.55 ? 127 LEU A C   1 
ATOM   945   O O   . LEU A 1  162 ? 154.974 141.424 170.242 1.00 103.81 ? 127 LEU A O   1 
ATOM   946   C CB  . LEU A 1  162 ? 153.007 140.880 172.619 1.00 98.65  ? 127 LEU A CB  1 
ATOM   947   C CG  . LEU A 1  162 ? 152.390 140.638 173.996 1.00 107.61 ? 127 LEU A CG  1 
ATOM   948   C CD1 . LEU A 1  162 ? 152.794 141.727 174.973 1.00 114.91 ? 127 LEU A CD1 1 
ATOM   949   C CD2 . LEU A 1  162 ? 150.879 140.552 173.884 1.00 111.97 ? 127 LEU A CD2 1 
ATOM   950   N N   . LEU A 1  163 ? 154.772 139.168 170.433 1.00 98.10  ? 128 LEU A N   1 
ATOM   951   C CA  . LEU A 1  163 ? 154.875 138.823 169.023 1.00 92.26  ? 128 LEU A CA  1 
ATOM   952   C C   . LEU A 1  163 ? 153.604 138.102 168.597 1.00 94.72  ? 128 LEU A C   1 
ATOM   953   O O   . LEU A 1  163 ? 153.186 137.139 169.247 1.00 102.43 ? 128 LEU A O   1 
ATOM   954   C CB  . LEU A 1  163 ? 156.097 137.945 168.757 1.00 94.48  ? 128 LEU A CB  1 
ATOM   955   C CG  . LEU A 1  163 ? 156.348 137.579 167.295 1.00 101.73 ? 128 LEU A CG  1 
ATOM   956   C CD1 . LEU A 1  163 ? 156.567 138.828 166.464 1.00 102.91 ? 128 LEU A CD1 1 
ATOM   957   C CD2 . LEU A 1  163 ? 157.536 136.646 167.177 1.00 107.40 ? 128 LEU A CD2 1 
ATOM   958   N N   . TYR A 1  164 ? 152.998 138.566 167.511 1.00 92.87  ? 129 TYR A N   1 
ATOM   959   C CA  . TYR A 1  164 ? 151.697 138.099 167.042 1.00 93.89  ? 129 TYR A CA  1 
ATOM   960   C C   . TYR A 1  164 ? 151.862 137.751 165.568 1.00 95.84  ? 129 TYR A C   1 
ATOM   961   O O   . TYR A 1  164 ? 151.968 138.648 164.725 1.00 98.62  ? 129 TYR A O   1 
ATOM   962   C CB  . TYR A 1  164 ? 150.625 139.162 167.248 1.00 96.95  ? 129 TYR A CB  1 
ATOM   963   C CG  . TYR A 1  164 ? 149.212 138.657 167.108 1.00 96.96  ? 129 TYR A CG  1 
ATOM   964   C CD1 . TYR A 1  164 ? 148.911 137.318 167.289 1.00 95.54  ? 129 TYR A CD1 1 
ATOM   965   C CD2 . TYR A 1  164 ? 148.177 139.523 166.792 1.00 100.31 ? 129 TYR A CD2 1 
ATOM   966   C CE1 . TYR A 1  164 ? 147.620 136.856 167.161 1.00 97.48  ? 129 TYR A CE1 1 
ATOM   967   C CE2 . TYR A 1  164 ? 146.885 139.071 166.662 1.00 98.74  ? 129 TYR A CE2 1 
ATOM   968   C CZ  . TYR A 1  164 ? 146.612 137.736 166.847 1.00 97.51  ? 129 TYR A CZ  1 
ATOM   969   O OH  . TYR A 1  164 ? 145.323 137.280 166.717 1.00 101.72 ? 129 TYR A OH  1 
ATOM   970   N N   . THR A 1  165 ? 151.929 136.461 165.259 1.00 96.03  ? 130 THR A N   1 
ATOM   971   C CA  . THR A 1  165 ? 152.084 136.006 163.884 1.00 95.78  ? 130 THR A CA  1 
ATOM   972   C C   . THR A 1  165 ? 150.818 135.289 163.444 1.00 95.95  ? 130 THR A C   1 
ATOM   973   O O   . THR A 1  165 ? 150.286 134.451 164.178 1.00 102.33 ? 130 THR A O   1 
ATOM   974   C CB  . THR A 1  165 ? 153.290 135.077 163.742 1.00 98.24  ? 130 THR A CB  1 
ATOM   975   O OG1 . THR A 1  165 ? 152.956 133.780 164.245 1.00 106.07 ? 130 THR A OG1 1 
ATOM   976   C CG2 . THR A 1  165 ? 154.472 135.620 164.521 1.00 97.22  ? 130 THR A CG2 1 
ATOM   977   N N   . MET A 1  166 ? 150.333 135.623 162.252 1.00 90.60  ? 131 MET A N   1 
ATOM   978   C CA  . MET A 1  166 ? 149.155 134.962 161.711 1.00 89.26  ? 131 MET A CA  1 
ATOM   979   C C   . MET A 1  166 ? 149.333 134.699 160.226 1.00 88.66  ? 131 MET A C   1 
ATOM   980   O O   . MET A 1  166 ? 150.041 135.425 159.528 1.00 92.64  ? 131 MET A O   1 
ATOM   981   C CB  . MET A 1  166 ? 147.885 135.788 161.936 1.00 90.50  ? 131 MET A CB  1 
ATOM   982   C CG  . MET A 1  166 ? 147.883 137.131 161.242 1.00 89.86  ? 131 MET A CG  1 
ATOM   983   S SD  . MET A 1  166 ? 146.332 137.999 161.508 1.00 110.93 ? 131 MET A SD  1 
ATOM   984   C CE  . MET A 1  166 ? 146.358 138.171 163.287 1.00 94.92  ? 131 MET A CE  1 
ATOM   985   N N   . ARG A 1  167 ? 148.682 133.647 159.745 1.00 88.63  ? 132 ARG A N   1 
ATOM   986   C CA  . ARG A 1  167 ? 148.725 133.280 158.338 1.00 87.54  ? 132 ARG A CA  1 
ATOM   987   C C   . ARG A 1  167 ? 147.429 133.740 157.684 1.00 85.66  ? 132 ARG A C   1 
ATOM   988   O O   . ARG A 1  167 ? 146.340 133.382 158.143 1.00 91.55  ? 132 ARG A O   1 
ATOM   989   C CB  . ARG A 1  167 ? 148.913 131.774 158.171 1.00 90.41  ? 132 ARG A CB  1 
ATOM   990   C CG  . ARG A 1  167 ? 148.979 131.327 156.729 1.00 92.63  ? 132 ARG A CG  1 
ATOM   991   C CD  . ARG A 1  167 ? 149.406 129.880 156.620 1.00 95.81  ? 132 ARG A CD  1 
ATOM   992   N NE  . ARG A 1  167 ? 149.034 129.316 155.331 1.00 104.04 ? 132 ARG A NE  1 
ATOM   993   C CZ  . ARG A 1  167 ? 147.925 128.624 155.114 1.00 109.74 ? 132 ARG A CZ  1 
ATOM   994   N NH1 . ARG A 1  167 ? 147.074 128.360 156.092 1.00 107.96 ? 132 ARG A NH1 1 
ATOM   995   N NH2 . ARG A 1  167 ? 147.667 128.179 153.889 1.00 112.89 ? 132 ARG A NH2 1 
ATOM   996   N N   . LEU A 1  168 ? 147.544 134.529 156.618 1.00 86.51  ? 133 LEU A N   1 
ATOM   997   C CA  . LEU A 1  168 ? 146.391 135.168 156.004 1.00 87.47  ? 133 LEU A CA  1 
ATOM   998   C C   . LEU A 1  168 ? 146.398 134.959 154.499 1.00 89.86  ? 133 LEU A C   1 
ATOM   999   O O   . LEU A 1  168 ? 147.454 134.826 153.876 1.00 92.44  ? 133 LEU A O   1 
ATOM   1000  C CB  . LEU A 1  168 ? 146.355 136.671 156.297 1.00 86.86  ? 133 LEU A CB  1 
ATOM   1001  C CG  . LEU A 1  168 ? 146.330 137.099 157.761 1.00 90.03  ? 133 LEU A CG  1 
ATOM   1002  C CD1 . LEU A 1  168 ? 146.530 138.596 157.873 1.00 89.13  ? 133 LEU A CD1 1 
ATOM   1003  C CD2 . LEU A 1  168 ? 145.018 136.686 158.397 1.00 92.35  ? 133 LEU A CD2 1 
ATOM   1004  N N   . THR A 1  169 ? 145.199 134.913 153.923 1.00 89.09  ? 134 THR A N   1 
ATOM   1005  C CA  . THR A 1  169 ? 145.006 134.983 152.479 1.00 90.21  ? 134 THR A CA  1 
ATOM   1006  C C   . THR A 1  169 ? 144.203 136.241 152.175 1.00 92.38  ? 134 THR A C   1 
ATOM   1007  O O   . THR A 1  169 ? 143.011 136.312 152.489 1.00 100.54 ? 134 THR A O   1 
ATOM   1008  C CB  . THR A 1  169 ? 144.291 133.742 151.955 1.00 96.02  ? 134 THR A CB  1 
ATOM   1009  O OG1 . THR A 1  169 ? 145.125 132.594 152.147 1.00 103.52 ? 134 THR A OG1 1 
ATOM   1010  C CG2 . THR A 1  169 ? 143.984 133.893 150.475 1.00 93.77  ? 134 THR A CG2 1 
ATOM   1011  N N   . VAL A 1  170 ? 144.852 137.225 151.564 1.00 89.04  ? 135 VAL A N   1 
ATOM   1012  C CA  . VAL A 1  170 ? 144.274 138.542 151.332 1.00 87.59  ? 135 VAL A CA  1 
ATOM   1013  C C   . VAL A 1  170 ? 143.951 138.678 149.853 1.00 89.78  ? 135 VAL A C   1 
ATOM   1014  O O   . VAL A 1  170 ? 144.811 138.435 148.999 1.00 91.02  ? 135 VAL A O   1 
ATOM   1015  C CB  . VAL A 1  170 ? 145.226 139.658 151.789 1.00 82.51  ? 135 VAL A CB  1 
ATOM   1016  C CG1 . VAL A 1  170 ? 144.594 141.016 151.559 1.00 83.52  ? 135 VAL A CG1 1 
ATOM   1017  C CG2 . VAL A 1  170 ? 145.588 139.469 153.249 1.00 82.78  ? 135 VAL A CG2 1 
ATOM   1018  N N   . ARG A 1  171 ? 142.717 139.067 149.549 1.00 90.68  ? 136 ARG A N   1 
ATOM   1019  C CA  . ARG A 1  171 ? 142.309 139.395 148.188 1.00 92.61  ? 136 ARG A CA  1 
ATOM   1020  C C   . ARG A 1  171 ? 142.152 140.909 148.122 1.00 95.13  ? 136 ARG A C   1 
ATOM   1021  O O   . ARG A 1  171 ? 141.225 141.469 148.714 1.00 103.59 ? 136 ARG A O   1 
ATOM   1022  C CB  . ARG A 1  171 ? 141.019 138.668 147.817 1.00 97.53  ? 136 ARG A CB  1 
ATOM   1023  C CG  . ARG A 1  171 ? 140.679 138.717 146.341 1.00 104.23 ? 136 ARG A CG  1 
ATOM   1024  C CD  . ARG A 1  171 ? 139.448 137.882 146.026 1.00 112.73 ? 136 ARG A CD  1 
ATOM   1025  N NE  . ARG A 1  171 ? 138.219 138.485 146.527 1.00 117.78 ? 136 ARG A NE  1 
ATOM   1026  C CZ  . ARG A 1  171 ? 137.028 137.905 146.473 1.00 118.45 ? 136 ARG A CZ  1 
ATOM   1027  N NH1 . ARG A 1  171 ? 136.871 136.693 145.968 1.00 119.21 ? 136 ARG A NH1 1 
ATOM   1028  N NH2 . ARG A 1  171 ? 135.967 138.559 146.938 1.00 115.22 ? 136 ARG A NH2 1 
ATOM   1029  N N   . ALA A 1  172 ? 143.057 141.567 147.403 1.00 92.18  ? 137 ALA A N   1 
ATOM   1030  C CA  . ALA A 1  172 ? 143.123 143.020 147.371 1.00 92.65  ? 137 ALA A CA  1 
ATOM   1031  C C   . ALA A 1  172 ? 142.877 143.542 145.964 1.00 99.25  ? 137 ALA A C   1 
ATOM   1032  O O   . ALA A 1  172 ? 143.289 142.929 144.976 1.00 103.43 ? 137 ALA A O   1 
ATOM   1033  C CB  . ALA A 1  172 ? 144.477 143.523 147.876 1.00 90.60  ? 137 ALA A CB  1 
ATOM   1034  N N   . GLU A 1  173 ? 142.220 144.696 145.882 1.00 99.24  ? 138 GLU A N   1 
ATOM   1035  C CA  . GLU A 1  173 ? 141.912 145.299 144.594 1.00 102.55 ? 138 GLU A CA  1 
ATOM   1036  C C   . GLU A 1  173 ? 143.127 146.034 144.043 1.00 101.71 ? 138 GLU A C   1 
ATOM   1037  O O   . GLU A 1  173 ? 143.798 146.778 144.763 1.00 99.58  ? 138 GLU A O   1 
ATOM   1038  C CB  . GLU A 1  173 ? 140.731 146.260 144.716 1.00 104.61 ? 138 GLU A CB  1 
ATOM   1039  C CG  . GLU A 1  173 ? 140.856 147.275 145.833 1.00 111.08 ? 138 GLU A CG  1 
ATOM   1040  C CD  . GLU A 1  173 ? 139.646 148.180 145.925 1.00 124.19 ? 138 GLU A CD  1 
ATOM   1041  O OE1 . GLU A 1  173 ? 138.759 148.074 145.052 1.00 127.06 ? 138 GLU A OE1 1 
ATOM   1042  O OE2 . GLU A 1  173 ? 139.580 148.996 146.867 1.00 129.88 ? 138 GLU A OE2 1 
ATOM   1043  N N   . CYS A 1  174 ? 143.404 145.813 142.759 1.00 102.71 ? 139 CYS A N   1 
ATOM   1044  C CA  . CYS A 1  174 ? 144.518 146.432 142.044 1.00 107.38 ? 139 CYS A CA  1 
ATOM   1045  C C   . CYS A 1  174 ? 143.957 147.179 140.843 1.00 116.58 ? 139 CYS A C   1 
ATOM   1046  O O   . CYS A 1  174 ? 143.745 146.582 139.776 1.00 121.37 ? 139 CYS A O   1 
ATOM   1047  C CB  . CYS A 1  174 ? 145.544 145.387 141.610 1.00 107.98 ? 139 CYS A CB  1 
ATOM   1048  S SG  . CYS A 1  174 ? 146.925 146.066 140.667 1.00 125.19 ? 139 CYS A SG  1 
ATOM   1049  N N   . PRO A 1  175 ? 143.675 148.474 140.974 1.00 116.96 ? 140 PRO A N   1 
ATOM   1050  C CA  . PRO A 1  175 ? 143.191 149.240 139.820 1.00 115.99 ? 140 PRO A CA  1 
ATOM   1051  C C   . PRO A 1  175 ? 144.209 149.220 138.691 1.00 117.85 ? 140 PRO A C   1 
ATOM   1052  O O   . PRO A 1  175 ? 145.417 149.306 138.918 1.00 115.00 ? 140 PRO A O   1 
ATOM   1053  C CB  . PRO A 1  175 ? 143.006 150.652 140.385 1.00 115.04 ? 140 PRO A CB  1 
ATOM   1054  C CG  . PRO A 1  175 ? 142.841 150.453 141.853 1.00 117.53 ? 140 PRO A CG  1 
ATOM   1055  C CD  . PRO A 1  175 ? 143.717 149.288 142.199 1.00 113.87 ? 140 PRO A CD  1 
ATOM   1056  N N   . MET A 1  176 ? 143.709 149.112 137.463 1.00 118.91 ? 141 MET A N   1 
ATOM   1057  C CA  . MET A 1  176 ? 144.563 148.948 136.297 1.00 119.66 ? 141 MET A CA  1 
ATOM   1058  C C   . MET A 1  176 ? 144.158 149.928 135.209 1.00 123.55 ? 141 MET A C   1 
ATOM   1059  O O   . MET A 1  176 ? 142.969 150.161 134.977 1.00 124.61 ? 141 MET A O   1 
ATOM   1060  C CB  . MET A 1  176 ? 144.487 147.521 135.748 1.00 114.52 ? 141 MET A CB  1 
ATOM   1061  C CG  . MET A 1  176 ? 144.880 146.450 136.740 1.00 115.66 ? 141 MET A CG  1 
ATOM   1062  S SD  . MET A 1  176 ? 144.724 144.794 136.055 1.00 127.93 ? 141 MET A SD  1 
ATOM   1063  C CE  . MET A 1  176 ? 145.180 143.812 137.476 1.00 115.90 ? 141 MET A CE  1 
ATOM   1064  N N   . HIS A 1  177 ? 145.159 150.496 134.547 1.00 125.35 ? 142 HIS A N   1 
ATOM   1065  C CA  . HIS A 1  177 ? 144.971 151.269 133.324 1.00 126.82 ? 142 HIS A CA  1 
ATOM   1066  C C   . HIS A 1  177 ? 145.312 150.364 132.148 1.00 122.16 ? 142 HIS A C   1 
ATOM   1067  O O   . HIS A 1  177 ? 146.486 150.138 131.847 1.00 123.86 ? 142 HIS A O   1 
ATOM   1068  C CB  . HIS A 1  177 ? 145.838 152.520 133.343 1.00 137.31 ? 142 HIS A CB  1 
ATOM   1069  C CG  . HIS A 1  177 ? 145.290 153.615 134.199 1.00 148.06 ? 142 HIS A CG  1 
ATOM   1070  N ND1 . HIS A 1  177 ? 145.967 154.794 134.425 1.00 157.95 ? 142 HIS A ND1 1 
ATOM   1071  C CD2 . HIS A 1  177 ? 144.127 153.710 134.885 1.00 149.11 ? 142 HIS A CD2 1 
ATOM   1072  C CE1 . HIS A 1  177 ? 145.245 155.568 135.215 1.00 160.83 ? 142 HIS A CE1 1 
ATOM   1073  N NE2 . HIS A 1  177 ? 144.123 154.934 135.508 1.00 158.83 ? 142 HIS A NE2 1 
ATOM   1074  N N   . LEU A 1  178 ? 144.284 149.846 131.478 1.00 115.91 ? 143 LEU A N   1 
ATOM   1075  C CA  . LEU A 1  178 ? 144.474 148.917 130.373 1.00 115.47 ? 143 LEU A CA  1 
ATOM   1076  C C   . LEU A 1  178 ? 144.530 149.613 129.021 1.00 118.20 ? 143 LEU A C   1 
ATOM   1077  O O   . LEU A 1  178 ? 144.180 149.005 128.002 1.00 118.26 ? 143 LEU A O   1 
ATOM   1078  C CB  . LEU A 1  178 ? 143.374 147.857 130.384 1.00 112.69 ? 143 LEU A CB  1 
ATOM   1079  C CG  . LEU A 1  178 ? 143.211 147.101 131.702 1.00 111.06 ? 143 LEU A CG  1 
ATOM   1080  C CD1 . LEU A 1  178 ? 142.083 146.093 131.606 1.00 110.50 ? 143 LEU A CD1 1 
ATOM   1081  C CD2 . LEU A 1  178 ? 144.509 146.414 132.073 1.00 110.45 ? 143 LEU A CD2 1 
ATOM   1082  N N   . GLU A 1  179 ? 144.963 150.875 128.980 1.00 120.43 ? 144 GLU A N   1 
ATOM   1083  C CA  . GLU A 1  179 ? 145.034 151.580 127.706 1.00 121.29 ? 144 GLU A CA  1 
ATOM   1084  C C   . GLU A 1  179 ? 146.143 151.028 126.822 1.00 119.64 ? 144 GLU A C   1 
ATOM   1085  O O   . GLU A 1  179 ? 146.053 151.115 125.593 1.00 120.70 ? 144 GLU A O   1 
ATOM   1086  C CB  . GLU A 1  179 ? 145.236 153.075 127.938 1.00 123.76 ? 144 GLU A CB  1 
ATOM   1087  C CG  . GLU A 1  179 ? 144.281 153.680 128.947 1.00 127.20 ? 144 GLU A CG  1 
ATOM   1088  C CD  . GLU A 1  179 ? 144.758 155.020 129.461 1.00 139.48 ? 144 GLU A CD  1 
ATOM   1089  O OE1 . GLU A 1  179 ? 145.811 155.497 128.987 1.00 140.37 ? 144 GLU A OE1 1 
ATOM   1090  O OE2 . GLU A 1  179 ? 144.083 155.597 130.338 1.00 141.74 ? 144 GLU A OE2 1 
ATOM   1091  N N   . ASP A 1  180 ? 147.192 150.466 127.419 1.00 116.43 ? 145 ASP A N   1 
ATOM   1092  C CA  . ASP A 1  180 ? 148.318 149.929 126.670 1.00 114.26 ? 145 ASP A CA  1 
ATOM   1093  C C   . ASP A 1  180 ? 148.263 148.412 126.555 1.00 115.79 ? 145 ASP A C   1 
ATOM   1094  O O   . ASP A 1  180 ? 149.273 147.785 126.220 1.00 117.11 ? 145 ASP A O   1 
ATOM   1095  C CB  . ASP A 1  180 ? 149.636 150.364 127.309 1.00 113.24 ? 145 ASP A CB  1 
ATOM   1096  C CG  . ASP A 1  180 ? 149.795 151.866 127.346 1.00 118.76 ? 145 ASP A CG  1 
ATOM   1097  O OD1 . ASP A 1  180 ? 148.868 152.570 126.895 1.00 122.17 ? 145 ASP A OD1 1 
ATOM   1098  O OD2 . ASP A 1  180 ? 150.847 152.343 127.819 1.00 117.62 ? 145 ASP A OD2 1 
ATOM   1099  N N   . PHE A 1  181 ? 147.108 147.817 126.828 1.00 112.25 ? 146 PHE A N   1 
ATOM   1100  C CA  . PHE A 1  181 ? 146.969 146.372 126.756 1.00 107.89 ? 146 PHE A CA  1 
ATOM   1101  C C   . PHE A 1  181 ? 147.299 145.890 125.345 1.00 109.90 ? 146 PHE A C   1 
ATOM   1102  O O   . PHE A 1  181 ? 146.852 146.496 124.365 1.00 114.40 ? 146 PHE A O   1 
ATOM   1103  C CB  . PHE A 1  181 ? 145.548 145.957 127.135 1.00 105.18 ? 146 PHE A CB  1 
ATOM   1104  C CG  . PHE A 1  181 ? 145.336 144.474 127.161 1.00 104.26 ? 146 PHE A CG  1 
ATOM   1105  C CD1 . PHE A 1  181 ? 145.017 143.782 126.009 1.00 106.37 ? 146 PHE A CD1 1 
ATOM   1106  C CD2 . PHE A 1  181 ? 145.441 143.774 128.347 1.00 108.22 ? 146 PHE A CD2 1 
ATOM   1107  C CE1 . PHE A 1  181 ? 144.823 142.419 126.038 1.00 109.83 ? 146 PHE A CE1 1 
ATOM   1108  C CE2 . PHE A 1  181 ? 145.243 142.413 128.381 1.00 110.05 ? 146 PHE A CE2 1 
ATOM   1109  C CZ  . PHE A 1  181 ? 144.934 141.735 127.227 1.00 109.97 ? 146 PHE A CZ  1 
ATOM   1110  N N   . PRO A 1  182 ? 148.071 144.808 125.199 1.00 104.36 ? 147 PRO A N   1 
ATOM   1111  C CA  . PRO A 1  182 ? 148.666 143.965 126.238 1.00 105.15 ? 147 PRO A CA  1 
ATOM   1112  C C   . PRO A 1  182 ? 150.111 144.322 126.560 1.00 108.82 ? 147 PRO A C   1 
ATOM   1113  O O   . PRO A 1  182 ? 150.898 143.454 126.920 1.00 113.00 ? 147 PRO A O   1 
ATOM   1114  C CB  . PRO A 1  182 ? 148.564 142.574 125.616 1.00 107.44 ? 147 PRO A CB  1 
ATOM   1115  C CG  . PRO A 1  182 ? 148.840 142.840 124.162 1.00 106.65 ? 147 PRO A CG  1 
ATOM   1116  C CD  . PRO A 1  182 ? 148.226 144.194 123.869 1.00 104.43 ? 147 PRO A CD  1 
ATOM   1117  N N   . MET A 1  183 ? 150.493 145.587 126.441 1.00 107.88 ? 148 MET A N   1 
ATOM   1118  C CA  . MET A 1  183 ? 151.850 146.043 126.724 1.00 108.77 ? 148 MET A CA  1 
ATOM   1119  C C   . MET A 1  183 ? 151.856 146.990 127.918 1.00 109.73 ? 148 MET A C   1 
ATOM   1120  O O   . MET A 1  183 ? 152.518 148.029 127.910 1.00 112.74 ? 148 MET A O   1 
ATOM   1121  C CB  . MET A 1  183 ? 152.463 146.708 125.497 1.00 112.74 ? 148 MET A CB  1 
ATOM   1122  C CG  . MET A 1  183 ? 152.766 145.743 124.368 1.00 110.29 ? 148 MET A CG  1 
ATOM   1123  S SD  . MET A 1  183 ? 152.759 146.528 122.750 1.00 112.74 ? 148 MET A SD  1 
ATOM   1124  C CE  . MET A 1  183 ? 151.021 146.908 122.583 1.00 107.16 ? 148 MET A CE  1 
ATOM   1125  N N   . ASP A 1  184 ? 151.111 146.630 128.956 1.00 108.81 ? 149 ASP A N   1 
ATOM   1126  C CA  . ASP A 1  184 ? 150.922 147.457 130.135 1.00 104.01 ? 149 ASP A CA  1 
ATOM   1127  C C   . ASP A 1  184 ? 151.692 146.896 131.322 1.00 104.22 ? 149 ASP A C   1 
ATOM   1128  O O   . ASP A 1  184 ? 152.017 145.709 131.384 1.00 110.08 ? 149 ASP A O   1 
ATOM   1129  C CB  . ASP A 1  184 ? 149.437 147.563 130.489 1.00 105.23 ? 149 ASP A CB  1 
ATOM   1130  C CG  . ASP A 1  184 ? 148.727 146.234 130.399 1.00 108.46 ? 149 ASP A CG  1 
ATOM   1131  O OD1 . ASP A 1  184 ? 149.215 145.350 129.667 1.00 109.02 ? 149 ASP A OD1 1 
ATOM   1132  O OD2 . ASP A 1  184 ? 147.678 146.071 131.053 1.00 110.59 ? 149 ASP A OD2 1 
ATOM   1133  N N   . ALA A 1  185 ? 151.980 147.783 132.267 1.00 102.03 ? 150 ALA A N   1 
ATOM   1134  C CA  . ALA A 1  185 ? 152.648 147.442 133.510 1.00 102.46 ? 150 ALA A CA  1 
ATOM   1135  C C   . ALA A 1  185 ? 151.869 148.067 134.656 1.00 103.02 ? 150 ALA A C   1 
ATOM   1136  O O   . ALA A 1  185 ? 151.310 149.158 134.522 1.00 106.34 ? 150 ALA A O   1 
ATOM   1137  C CB  . ALA A 1  185 ? 154.101 147.929 133.525 1.00 98.52  ? 150 ALA A CB  1 
ATOM   1138  N N   . HIS A 1  186 ? 151.828 147.368 135.785 1.00 99.07  ? 151 HIS A N   1 
ATOM   1139  C CA  . HIS A 1  186 ? 151.027 147.809 136.915 1.00 99.93  ? 151 HIS A CA  1 
ATOM   1140  C C   . HIS A 1  186 ? 151.823 147.703 138.203 1.00 102.84 ? 151 HIS A C   1 
ATOM   1141  O O   . HIS A 1  186 ? 152.799 146.959 138.298 1.00 105.61 ? 151 HIS A O   1 
ATOM   1142  C CB  . HIS A 1  186 ? 149.747 146.980 137.057 1.00 100.92 ? 151 HIS A CB  1 
ATOM   1143  C CG  . HIS A 1  186 ? 149.006 146.784 135.774 1.00 106.09 ? 151 HIS A CG  1 
ATOM   1144  N ND1 . HIS A 1  186 ? 149.115 145.634 135.023 1.00 109.64 ? 151 HIS A ND1 1 
ATOM   1145  C CD2 . HIS A 1  186 ? 148.143 147.587 135.110 1.00 108.27 ? 151 HIS A CD2 1 
ATOM   1146  C CE1 . HIS A 1  186 ? 148.350 145.737 133.952 1.00 109.63 ? 151 HIS A CE1 1 
ATOM   1147  N NE2 . HIS A 1  186 ? 147.750 146.913 133.980 1.00 110.95 ? 151 HIS A NE2 1 
ATOM   1148  N N   . ALA A 1  187 ? 151.408 148.488 139.191 1.00 99.71  ? 152 ALA A N   1 
ATOM   1149  C CA  . ALA A 1  187 ? 151.984 148.453 140.530 1.00 95.98  ? 152 ALA A CA  1 
ATOM   1150  C C   . ALA A 1  187 ? 150.839 148.166 141.494 1.00 97.17  ? 152 ALA A C   1 
ATOM   1151  O O   . ALA A 1  187 ? 150.209 149.086 142.018 1.00 99.65  ? 152 ALA A O   1 
ATOM   1152  C CB  . ALA A 1  187 ? 152.692 149.758 140.863 1.00 88.70  ? 152 ALA A CB  1 
ATOM   1153  N N   . CYS A 1  188 ? 150.572 146.891 141.724 1.00 97.38  ? 153 CYS A N   1 
ATOM   1154  C CA  . CYS A 1  188 ? 149.469 146.504 142.594 1.00 95.55  ? 153 CYS A CA  1 
ATOM   1155  C C   . CYS A 1  188 ? 149.825 146.797 144.043 1.00 95.32  ? 153 CYS A C   1 
ATOM   1156  O O   . CYS A 1  188 ? 150.850 146.302 144.529 1.00 98.87  ? 153 CYS A O   1 
ATOM   1157  C CB  . CYS A 1  188 ? 149.131 145.032 142.413 1.00 98.37  ? 153 CYS A CB  1 
ATOM   1158  S SG  . CYS A 1  188 ? 148.384 144.664 140.820 1.00 128.95 ? 153 CYS A SG  1 
ATOM   1159  N N   . PRO A 1  189 ? 149.049 147.607 144.752 1.00 91.24  ? 154 PRO A N   1 
ATOM   1160  C CA  . PRO A 1  189 ? 149.416 147.988 146.114 1.00 89.29  ? 154 PRO A CA  1 
ATOM   1161  C C   . PRO A 1  189 ? 148.851 147.027 147.155 1.00 87.70  ? 154 PRO A C   1 
ATOM   1162  O O   . PRO A 1  189 ? 147.977 146.204 146.884 1.00 87.99  ? 154 PRO A O   1 
ATOM   1163  C CB  . PRO A 1  189 ? 148.778 149.371 146.256 1.00 90.72  ? 154 PRO A CB  1 
ATOM   1164  C CG  . PRO A 1  189 ? 147.543 149.264 145.431 1.00 93.61  ? 154 PRO A CG  1 
ATOM   1165  C CD  . PRO A 1  189 ? 147.867 148.344 144.277 1.00 92.76  ? 154 PRO A CD  1 
ATOM   1166  N N   . LEU A 1  190 ? 149.388 147.156 148.365 1.00 86.95  ? 155 LEU A N   1 
ATOM   1167  C CA  . LEU A 1  190 ? 148.920 146.430 149.540 1.00 84.13  ? 155 LEU A CA  1 
ATOM   1168  C C   . LEU A 1  190 ? 149.086 147.377 150.723 1.00 88.98  ? 155 LEU A C   1 
ATOM   1169  O O   . LEU A 1  190 ? 150.201 147.534 151.233 1.00 92.33  ? 155 LEU A O   1 
ATOM   1170  C CB  . LEU A 1  190 ? 149.688 145.133 149.745 1.00 84.28  ? 155 LEU A CB  1 
ATOM   1171  C CG  . LEU A 1  190 ? 149.236 144.270 150.923 1.00 85.61  ? 155 LEU A CG  1 
ATOM   1172  C CD1 . LEU A 1  190 ? 147.808 143.794 150.735 1.00 83.18  ? 155 LEU A CD1 1 
ATOM   1173  C CD2 . LEU A 1  190 ? 150.170 143.089 151.105 1.00 86.90  ? 155 LEU A CD2 1 
ATOM   1174  N N   . LYS A 1  191 ? 148.014 148.081 151.071 1.00 86.97  ? 156 LYS A N   1 
ATOM   1175  C CA  . LYS A 1  191 ? 148.032 149.100 152.110 1.00 85.48  ? 156 LYS A CA  1 
ATOM   1176  C C   . LYS A 1  191 ? 147.346 148.545 153.348 1.00 85.24  ? 156 LYS A C   1 
ATOM   1177  O O   . LYS A 1  191 ? 146.246 147.993 153.250 1.00 90.09  ? 156 LYS A O   1 
ATOM   1178  C CB  . LYS A 1  191 ? 147.326 150.374 151.645 1.00 87.66  ? 156 LYS A CB  1 
ATOM   1179  C CG  . LYS A 1  191 ? 147.752 150.864 150.279 1.00 89.50  ? 156 LYS A CG  1 
ATOM   1180  C CD  . LYS A 1  191 ? 146.803 151.936 149.780 1.00 96.09  ? 156 LYS A CD  1 
ATOM   1181  C CE  . LYS A 1  191 ? 147.139 152.355 148.364 1.00 105.20 ? 156 LYS A CE  1 
ATOM   1182  N NZ  . LYS A 1  191 ? 146.150 153.331 147.834 1.00 110.84 ? 156 LYS A NZ  1 
ATOM   1183  N N   . PHE A 1  192 ? 147.984 148.687 154.505 1.00 84.00  ? 157 PHE A N   1 
ATOM   1184  C CA  . PHE A 1  192 ? 147.362 148.244 155.745 1.00 84.33  ? 157 PHE A CA  1 
ATOM   1185  C C   . PHE A 1  192 ? 147.667 149.232 156.860 1.00 83.89  ? 157 PHE A C   1 
ATOM   1186  O O   . PHE A 1  192 ? 148.581 150.053 156.765 1.00 88.78  ? 157 PHE A O   1 
ATOM   1187  C CB  . PHE A 1  192 ? 147.811 146.833 156.149 1.00 83.39  ? 157 PHE A CB  1 
ATOM   1188  C CG  . PHE A 1  192 ? 149.262 146.729 156.505 1.00 85.02  ? 157 PHE A CG  1 
ATOM   1189  C CD1 . PHE A 1  192 ? 150.224 146.600 155.524 1.00 86.32  ? 157 PHE A CD1 1 
ATOM   1190  C CD2 . PHE A 1  192 ? 149.661 146.733 157.828 1.00 84.33  ? 157 PHE A CD2 1 
ATOM   1191  C CE1 . PHE A 1  192 ? 151.556 146.497 155.856 1.00 86.14  ? 157 PHE A CE1 1 
ATOM   1192  C CE2 . PHE A 1  192 ? 150.989 146.629 158.165 1.00 83.78  ? 157 PHE A CE2 1 
ATOM   1193  C CZ  . PHE A 1  192 ? 151.938 146.510 157.180 1.00 85.11  ? 157 PHE A CZ  1 
ATOM   1194  N N   . GLY A 1  193 ? 146.868 149.157 157.916 1.00 80.94  ? 158 GLY A N   1 
ATOM   1195  C CA  . GLY A 1  193 ? 147.059 150.053 159.038 1.00 83.04  ? 158 GLY A CA  1 
ATOM   1196  C C   . GLY A 1  193 ? 145.975 149.867 160.073 1.00 89.16  ? 158 GLY A C   1 
ATOM   1197  O O   . GLY A 1  193 ? 145.125 148.984 159.958 1.00 95.04  ? 158 GLY A O   1 
ATOM   1198  N N   . SER A 1  194 ? 145.998 150.731 161.082 1.00 86.25  ? 159 SER A N   1 
ATOM   1199  C CA  . SER A 1  194 ? 145.002 150.675 162.140 1.00 89.05  ? 159 SER A CA  1 
ATOM   1200  C C   . SER A 1  194 ? 143.668 151.223 161.657 1.00 94.94  ? 159 SER A C   1 
ATOM   1201  O O   . SER A 1  194 ? 143.616 152.209 160.918 1.00 101.44 ? 159 SER A O   1 
ATOM   1202  C CB  . SER A 1  194 ? 145.474 151.458 163.362 1.00 88.84  ? 159 SER A CB  1 
ATOM   1203  O OG  . SER A 1  194 ? 144.515 151.395 164.401 1.00 91.44  ? 159 SER A OG  1 
ATOM   1204  N N   . TYR A 1  195 ? 142.584 150.571 162.074 1.00 92.34  ? 160 TYR A N   1 
ATOM   1205  C CA  . TYR A 1  195 ? 141.248 151.017 161.700 1.00 92.09  ? 160 TYR A CA  1 
ATOM   1206  C C   . TYR A 1  195 ? 140.692 152.074 162.644 1.00 94.48  ? 160 TYR A C   1 
ATOM   1207  O O   . TYR A 1  195 ? 140.026 153.012 162.195 1.00 98.86  ? 160 TYR A O   1 
ATOM   1208  C CB  . TYR A 1  195 ? 140.284 149.831 161.636 1.00 92.36  ? 160 TYR A CB  1 
ATOM   1209  C CG  . TYR A 1  195 ? 138.923 150.211 161.104 1.00 94.49  ? 160 TYR A CG  1 
ATOM   1210  C CD1 . TYR A 1  195 ? 138.667 150.209 159.742 1.00 93.18  ? 160 TYR A CD1 1 
ATOM   1211  C CD2 . TYR A 1  195 ? 137.895 150.572 161.961 1.00 92.55  ? 160 TYR A CD2 1 
ATOM   1212  C CE1 . TYR A 1  195 ? 137.432 150.560 159.249 1.00 93.51  ? 160 TYR A CE1 1 
ATOM   1213  C CE2 . TYR A 1  195 ? 136.655 150.924 161.476 1.00 92.25  ? 160 TYR A CE2 1 
ATOM   1214  C CZ  . TYR A 1  195 ? 136.430 150.916 160.119 1.00 99.12  ? 160 TYR A CZ  1 
ATOM   1215  O OH  . TYR A 1  195 ? 135.195 151.265 159.629 1.00 112.04 ? 160 TYR A OH  1 
ATOM   1216  N N   . ALA A 1  196 ? 140.949 151.946 163.946 1.00 90.01  ? 161 ALA A N   1 
ATOM   1217  C CA  . ALA A 1  196 ? 140.326 152.815 164.932 1.00 92.55  ? 161 ALA A CA  1 
ATOM   1218  C C   . ALA A 1  196 ? 141.281 153.787 165.605 1.00 99.14  ? 161 ALA A C   1 
ATOM   1219  O O   . ALA A 1  196 ? 140.822 154.802 166.135 1.00 104.77 ? 161 ALA A O   1 
ATOM   1220  C CB  . ALA A 1  196 ? 139.636 151.979 166.018 1.00 93.60  ? 161 ALA A CB  1 
ATOM   1221  N N   . TYR A 1  197 ? 142.580 153.512 165.605 1.00 98.62  ? 162 TYR A N   1 
ATOM   1222  C CA  . TYR A 1  197 ? 143.540 154.313 166.350 1.00 95.70  ? 162 TYR A CA  1 
ATOM   1223  C C   . TYR A 1  197 ? 144.256 155.270 165.410 1.00 95.56  ? 162 TYR A C   1 
ATOM   1224  O O   . TYR A 1  197 ? 144.841 154.846 164.409 1.00 100.02 ? 162 TYR A O   1 
ATOM   1225  C CB  . TYR A 1  197 ? 144.543 153.417 167.072 1.00 94.63  ? 162 TYR A CB  1 
ATOM   1226  C CG  . TYR A 1  197 ? 143.903 152.523 168.104 1.00 95.45  ? 162 TYR A CG  1 
ATOM   1227  C CD1 . TYR A 1  197 ? 143.607 152.998 169.371 1.00 98.47  ? 162 TYR A CD1 1 
ATOM   1228  C CD2 . TYR A 1  197 ? 143.589 151.207 167.809 1.00 96.75  ? 162 TYR A CD2 1 
ATOM   1229  C CE1 . TYR A 1  197 ? 143.022 152.188 170.316 1.00 100.85 ? 162 TYR A CE1 1 
ATOM   1230  C CE2 . TYR A 1  197 ? 143.004 150.388 168.748 1.00 95.36  ? 162 TYR A CE2 1 
ATOM   1231  C CZ  . TYR A 1  197 ? 142.722 150.884 169.999 1.00 99.31  ? 162 TYR A CZ  1 
ATOM   1232  O OH  . TYR A 1  197 ? 142.137 150.071 170.939 1.00 106.88 ? 162 TYR A OH  1 
ATOM   1233  N N   . THR A 1  198 ? 144.210 156.557 165.739 1.00 93.40  ? 163 THR A N   1 
ATOM   1234  C CA  . THR A 1  198 ? 144.784 157.593 164.898 1.00 96.74  ? 163 THR A CA  1 
ATOM   1235  C C   . THR A 1  198 ? 146.307 157.603 165.012 1.00 98.20  ? 163 THR A C   1 
ATOM   1236  O O   . THR A 1  198 ? 146.916 156.788 165.709 1.00 100.35 ? 163 THR A O   1 
ATOM   1237  C CB  . THR A 1  198 ? 144.207 158.955 165.270 1.00 100.06 ? 163 THR A CB  1 
ATOM   1238  O OG1 . THR A 1  198 ? 144.617 159.300 166.597 1.00 103.24 ? 163 THR A OG1 1 
ATOM   1239  C CG2 . THR A 1  198 ? 142.692 158.920 165.213 1.00 99.64  ? 163 THR A CG2 1 
ATOM   1240  N N   . ARG A 1  199 ? 146.929 158.553 164.310 1.00 98.61  ? 164 ARG A N   1 
ATOM   1241  C CA  . ARG A 1  199 ? 148.382 158.678 164.337 1.00 95.96  ? 164 ARG A CA  1 
ATOM   1242  C C   . ARG A 1  199 ? 148.894 159.016 165.729 1.00 95.58  ? 164 ARG A C   1 
ATOM   1243  O O   . ARG A 1  199 ? 150.038 158.692 166.065 1.00 99.15  ? 164 ARG A O   1 
ATOM   1244  C CB  . ARG A 1  199 ? 148.826 159.749 163.342 1.00 98.85  ? 164 ARG A CB  1 
ATOM   1245  C CG  . ARG A 1  199 ? 150.326 159.888 163.189 1.00 99.55  ? 164 ARG A CG  1 
ATOM   1246  C CD  . ARG A 1  199 ? 150.666 161.068 162.300 1.00 106.49 ? 164 ARG A CD  1 
ATOM   1247  N NE  . ARG A 1  199 ? 152.101 161.191 162.083 1.00 117.13 ? 164 ARG A NE  1 
ATOM   1248  C CZ  . ARG A 1  199 ? 152.666 162.130 161.337 1.00 122.52 ? 164 ARG A CZ  1 
ATOM   1249  N NH1 . ARG A 1  199 ? 151.943 163.052 160.723 1.00 121.42 ? 164 ARG A NH1 1 
ATOM   1250  N NH2 . ARG A 1  199 ? 153.989 162.146 161.206 1.00 124.07 ? 164 ARG A NH2 1 
ATOM   1251  N N   . ALA A 1  200 ? 148.068 159.650 166.551 1.00 94.13  ? 165 ALA A N   1 
ATOM   1252  C CA  . ALA A 1  200 ? 148.470 160.041 167.894 1.00 98.46  ? 165 ALA A CA  1 
ATOM   1253  C C   . ALA A 1  200 ? 148.347 158.911 168.905 1.00 102.35 ? 165 ALA A C   1 
ATOM   1254  O O   . ALA A 1  200 ? 148.711 159.105 170.069 1.00 105.96 ? 165 ALA A O   1 
ATOM   1255  C CB  . ALA A 1  200 ? 147.645 161.241 168.361 1.00 100.39 ? 165 ALA A CB  1 
ATOM   1256  N N   . GLU A 1  201 ? 147.846 157.747 168.500 1.00 101.05 ? 166 GLU A N   1 
ATOM   1257  C CA  . GLU A 1  201 ? 147.665 156.625 169.412 1.00 102.90 ? 166 GLU A CA  1 
ATOM   1258  C C   . GLU A 1  201 ? 148.494 155.410 169.032 1.00 103.76 ? 166 GLU A C   1 
ATOM   1259  O O   . GLU A 1  201 ? 149.178 154.843 169.891 1.00 107.16 ? 166 GLU A O   1 
ATOM   1260  C CB  . GLU A 1  201 ? 146.178 156.250 169.473 1.00 104.90 ? 166 GLU A CB  1 
ATOM   1261  C CG  . GLU A 1  201 ? 145.302 157.330 170.078 1.00 111.67 ? 166 GLU A CG  1 
ATOM   1262  C CD  . GLU A 1  201 ? 143.825 157.018 169.959 1.00 118.95 ? 166 GLU A CD  1 
ATOM   1263  O OE1 . GLU A 1  201 ? 143.349 156.830 168.821 1.00 114.23 ? 166 GLU A OE1 1 
ATOM   1264  O OE2 . GLU A 1  201 ? 143.140 156.962 171.002 1.00 124.14 ? 166 GLU A OE2 1 
ATOM   1265  N N   . VAL A 1  202 ? 148.455 154.986 167.772 1.00 101.79 ? 167 VAL A N   1 
ATOM   1266  C CA  . VAL A 1  202 ? 149.186 153.810 167.315 1.00 96.81  ? 167 VAL A CA  1 
ATOM   1267  C C   . VAL A 1  202 ? 149.924 154.163 166.034 1.00 97.95  ? 167 VAL A C   1 
ATOM   1268  O O   . VAL A 1  202 ? 149.325 154.703 165.097 1.00 98.70  ? 167 VAL A O   1 
ATOM   1269  C CB  . VAL A 1  202 ? 148.249 152.610 167.084 1.00 92.50  ? 167 VAL A CB  1 
ATOM   1270  C CG1 . VAL A 1  202 ? 148.974 151.506 166.345 1.00 93.00  ? 167 VAL A CG1 1 
ATOM   1271  C CG2 . VAL A 1  202 ? 147.718 152.097 168.406 1.00 97.25  ? 167 VAL A CG2 1 
ATOM   1272  N N   . VAL A 1  203 ? 151.216 153.854 165.990 1.00 99.45  ? 168 VAL A N   1 
ATOM   1273  C CA  . VAL A 1  203 ? 152.040 154.058 164.807 1.00 95.86  ? 168 VAL A CA  1 
ATOM   1274  C C   . VAL A 1  203 ? 152.651 152.724 164.409 1.00 92.96  ? 168 VAL A C   1 
ATOM   1275  O O   . VAL A 1  203 ? 153.058 151.934 165.268 1.00 94.31  ? 168 VAL A O   1 
ATOM   1276  C CB  . VAL A 1  203 ? 153.137 155.116 165.047 1.00 92.61  ? 168 VAL A CB  1 
ATOM   1277  C CG1 . VAL A 1  203 ? 152.513 156.483 165.235 1.00 94.96  ? 168 VAL A CG1 1 
ATOM   1278  C CG2 . VAL A 1  203 ? 153.973 154.751 166.256 1.00 96.75  ? 168 VAL A CG2 1 
ATOM   1279  N N   . TYR A 1  204 ? 152.706 152.472 163.108 1.00 90.75  ? 169 TYR A N   1 
ATOM   1280  C CA  . TYR A 1  204 ? 153.299 151.258 162.573 1.00 92.12  ? 169 TYR A CA  1 
ATOM   1281  C C   . TYR A 1  204 ? 154.680 151.554 162.009 1.00 99.30  ? 169 TYR A C   1 
ATOM   1282  O O   . TYR A 1  204 ? 154.910 152.619 161.430 1.00 105.75 ? 169 TYR A O   1 
ATOM   1283  C CB  . TYR A 1  204 ? 152.423 150.659 161.474 1.00 87.70  ? 169 TYR A CB  1 
ATOM   1284  C CG  . TYR A 1  204 ? 151.169 149.982 161.963 1.00 88.49  ? 169 TYR A CG  1 
ATOM   1285  C CD1 . TYR A 1  204 ? 150.022 150.711 162.225 1.00 89.18  ? 169 TYR A CD1 1 
ATOM   1286  C CD2 . TYR A 1  204 ? 151.129 148.611 162.150 1.00 92.14  ? 169 TYR A CD2 1 
ATOM   1287  C CE1 . TYR A 1  204 ? 148.873 150.093 162.664 1.00 91.64  ? 169 TYR A CE1 1 
ATOM   1288  C CE2 . TYR A 1  204 ? 149.986 147.985 162.590 1.00 92.29  ? 169 TYR A CE2 1 
ATOM   1289  C CZ  . TYR A 1  204 ? 148.861 148.731 162.844 1.00 94.99  ? 169 TYR A CZ  1 
ATOM   1290  O OH  . TYR A 1  204 ? 147.719 148.106 163.282 1.00 100.68 ? 169 TYR A OH  1 
ATOM   1291  N N   . GLU A 1  205 ? 155.596 150.606 162.179 1.00 99.86  ? 170 GLU A N   1 
ATOM   1292  C CA  . GLU A 1  205 ? 156.931 150.710 161.614 1.00 100.17 ? 170 GLU A CA  1 
ATOM   1293  C C   . GLU A 1  205 ? 157.354 149.342 161.103 1.00 103.32 ? 170 GLU A C   1 
ATOM   1294  O O   . GLU A 1  205 ? 156.839 148.310 161.537 1.00 104.35 ? 170 GLU A O   1 
ATOM   1295  C CB  . GLU A 1  205 ? 157.944 151.223 162.642 1.00 101.75 ? 170 GLU A CB  1 
ATOM   1296  C CG  . GLU A 1  205 ? 157.757 152.676 163.023 1.00 113.25 ? 170 GLU A CG  1 
ATOM   1297  C CD  . GLU A 1  205 ? 158.878 153.194 163.896 1.00 130.63 ? 170 GLU A CD  1 
ATOM   1298  O OE1 . GLU A 1  205 ? 159.815 152.419 164.182 1.00 134.67 ? 170 GLU A OE1 1 
ATOM   1299  O OE2 . GLU A 1  205 ? 158.823 154.374 164.299 1.00 136.22 ? 170 GLU A OE2 1 
ATOM   1300  N N   . TRP A 1  206 ? 158.290 149.342 160.161 1.00 100.40 ? 171 TRP A N   1 
ATOM   1301  C CA  . TRP A 1  206 ? 158.873 148.097 159.685 1.00 101.51 ? 171 TRP A CA  1 
ATOM   1302  C C   . TRP A 1  206 ? 159.965 147.628 160.638 1.00 106.08 ? 171 TRP A C   1 
ATOM   1303  O O   . TRP A 1  206 ? 160.748 148.433 161.149 1.00 107.46 ? 171 TRP A O   1 
ATOM   1304  C CB  . TRP A 1  206 ? 159.425 148.272 158.274 1.00 97.12  ? 171 TRP A CB  1 
ATOM   1305  C CG  . TRP A 1  206 ? 158.379 148.680 157.291 1.00 89.52  ? 171 TRP A CG  1 
ATOM   1306  C CD1 . TRP A 1  206 ? 158.229 149.904 156.719 1.00 90.23  ? 171 TRP A CD1 1 
ATOM   1307  C CD2 . TRP A 1  206 ? 157.330 147.861 156.767 1.00 86.67  ? 171 TRP A CD2 1 
ATOM   1308  N NE1 . TRP A 1  206 ? 157.154 149.899 155.866 1.00 91.57  ? 171 TRP A NE1 1 
ATOM   1309  C CE2 . TRP A 1  206 ? 156.584 148.654 155.881 1.00 85.06  ? 171 TRP A CE2 1 
ATOM   1310  C CE3 . TRP A 1  206 ? 156.951 146.531 156.960 1.00 89.34  ? 171 TRP A CE3 1 
ATOM   1311  C CZ2 . TRP A 1  206 ? 155.481 148.165 155.190 1.00 83.62  ? 171 TRP A CZ2 1 
ATOM   1312  C CZ3 . TRP A 1  206 ? 155.856 146.047 156.272 1.00 86.76  ? 171 TRP A CZ3 1 
ATOM   1313  C CH2 . TRP A 1  206 ? 155.136 146.860 155.397 1.00 80.82  ? 171 TRP A CH2 1 
ATOM   1314  N N   . THR A 1  207 ? 160.005 146.315 160.882 1.00 106.18 ? 172 THR A N   1 
ATOM   1315  C CA  . THR A 1  207 ? 160.950 145.773 161.854 1.00 109.15 ? 172 THR A CA  1 
ATOM   1316  C C   . THR A 1  207 ? 162.390 146.048 161.444 1.00 113.75 ? 172 THR A C   1 
ATOM   1317  O O   . THR A 1  207 ? 163.220 146.429 162.277 1.00 114.15 ? 172 THR A O   1 
ATOM   1318  C CB  . THR A 1  207 ? 160.724 144.271 162.018 1.00 106.79 ? 172 THR A CB  1 
ATOM   1319  O OG1 . THR A 1  207 ? 159.370 144.032 162.420 1.00 102.83 ? 172 THR A OG1 1 
ATOM   1320  C CG2 . THR A 1  207 ? 161.662 143.704 163.068 1.00 102.93 ? 172 THR A CG2 1 
ATOM   1321  N N   . ARG A 1  208 ? 162.700 145.873 160.168 1.00 117.43 ? 173 ARG A N   1 
ATOM   1322  C CA  . ARG A 1  208 ? 164.030 146.093 159.622 1.00 120.78 ? 173 ARG A CA  1 
ATOM   1323  C C   . ARG A 1  208 ? 163.945 147.217 158.595 1.00 122.24 ? 173 ARG A C   1 
ATOM   1324  O O   . ARG A 1  208 ? 162.941 147.928 158.510 1.00 122.38 ? 173 ARG A O   1 
ATOM   1325  C CB  . ARG A 1  208 ? 164.592 144.805 159.016 1.00 119.60 ? 173 ARG A CB  1 
ATOM   1326  C CG  . ARG A 1  208 ? 164.829 143.695 160.025 1.00 118.71 ? 173 ARG A CG  1 
ATOM   1327  C CD  . ARG A 1  208 ? 165.170 142.386 159.334 1.00 120.96 ? 173 ARG A CD  1 
ATOM   1328  N NE  . ARG A 1  208 ? 164.053 141.859 158.561 1.00 123.11 ? 173 ARG A NE  1 
ATOM   1329  C CZ  . ARG A 1  208 ? 163.086 141.101 159.060 1.00 118.56 ? 173 ARG A CZ  1 
ATOM   1330  N NH1 . ARG A 1  208 ? 163.067 140.760 160.338 1.00 116.70 ? 173 ARG A NH1 1 
ATOM   1331  N NH2 . ARG A 1  208 ? 162.117 140.673 158.257 1.00 114.60 ? 173 ARG A NH2 1 
ATOM   1332  N N   . GLU A 1  209 ? 165.017 147.394 157.833 1.00 124.33 ? 174 GLU A N   1 
ATOM   1333  C CA  . GLU A 1  209 ? 164.963 148.320 156.715 1.00 124.03 ? 174 GLU A CA  1 
ATOM   1334  C C   . GLU A 1  209 ? 163.805 147.931 155.799 1.00 120.90 ? 174 GLU A C   1 
ATOM   1335  O O   . GLU A 1  209 ? 163.597 146.740 155.535 1.00 119.60 ? 174 GLU A O   1 
ATOM   1336  C CB  . GLU A 1  209 ? 166.280 148.324 155.938 1.00 129.89 ? 174 GLU A CB  1 
ATOM   1337  C CG  . GLU A 1  209 ? 167.509 148.634 156.783 1.00 137.60 ? 174 GLU A CG  1 
ATOM   1338  C CD  . GLU A 1  209 ? 168.053 147.419 157.506 1.00 143.21 ? 174 GLU A CD  1 
ATOM   1339  O OE1 . GLU A 1  209 ? 168.029 146.318 156.920 1.00 145.42 ? 174 GLU A OE1 1 
ATOM   1340  O OE2 . GLU A 1  209 ? 168.502 147.565 158.662 1.00 143.01 ? 174 GLU A OE2 1 
ATOM   1341  N N   . PRO A 1  210 ? 163.020 148.900 155.322 1.00 119.63 ? 175 PRO A N   1 
ATOM   1342  C CA  . PRO A 1  210 ? 161.779 148.559 154.607 1.00 113.47 ? 175 PRO A CA  1 
ATOM   1343  C C   . PRO A 1  210 ? 161.973 147.628 153.425 1.00 115.17 ? 175 PRO A C   1 
ATOM   1344  O O   . PRO A 1  210 ? 161.090 146.806 153.153 1.00 112.79 ? 175 PRO A O   1 
ATOM   1345  C CB  . PRO A 1  210 ? 161.255 149.929 154.160 1.00 109.30 ? 175 PRO A CB  1 
ATOM   1346  C CG  . PRO A 1  210 ? 161.816 150.883 155.156 1.00 110.69 ? 175 PRO A CG  1 
ATOM   1347  C CD  . PRO A 1  210 ? 163.176 150.352 155.502 1.00 117.41 ? 175 PRO A CD  1 
ATOM   1348  N N   . ALA A 1  211 ? 163.098 147.723 152.714 1.00 117.13 ? 176 ALA A N   1 
ATOM   1349  C CA  . ALA A 1  211 ? 163.334 146.813 151.598 1.00 119.94 ? 176 ALA A CA  1 
ATOM   1350  C C   . ALA A 1  211 ? 163.418 145.363 152.062 1.00 120.24 ? 176 ALA A C   1 
ATOM   1351  O O   . ALA A 1  211 ? 162.936 144.457 151.373 1.00 115.61 ? 176 ALA A O   1 
ATOM   1352  C CB  . ALA A 1  211 ? 164.610 147.213 150.859 1.00 120.90 ? 176 ALA A CB  1 
ATOM   1353  N N   . ARG A 1  212 ? 164.021 145.122 153.223 1.00 120.90 ? 177 ARG A N   1 
ATOM   1354  C CA  . ARG A 1  212 ? 164.196 143.768 153.732 1.00 119.54 ? 177 ARG A CA  1 
ATOM   1355  C C   . ARG A 1  212 ? 163.066 143.319 154.649 1.00 117.26 ? 177 ARG A C   1 
ATOM   1356  O O   . ARG A 1  212 ? 163.062 142.160 155.076 1.00 116.81 ? 177 ARG A O   1 
ATOM   1357  C CB  . ARG A 1  212 ? 165.537 143.638 154.462 1.00 126.87 ? 177 ARG A CB  1 
ATOM   1358  C CG  . ARG A 1  212 ? 166.736 143.993 153.598 1.00 128.59 ? 177 ARG A CG  1 
ATOM   1359  C CD  . ARG A 1  212 ? 168.061 143.772 154.318 1.00 136.20 ? 177 ARG A CD  1 
ATOM   1360  N NE  . ARG A 1  212 ? 168.019 144.145 155.726 1.00 142.95 ? 177 ARG A NE  1 
ATOM   1361  C CZ  . ARG A 1  212 ? 168.010 143.277 156.729 1.00 144.28 ? 177 ARG A CZ  1 
ATOM   1362  N NH1 . ARG A 1  212 ? 168.045 141.972 156.514 1.00 144.48 ? 177 ARG A NH1 1 
ATOM   1363  N NH2 . ARG A 1  212 ? 167.970 143.730 157.979 1.00 142.01 ? 177 ARG A NH2 1 
ATOM   1364  N N   . SER A 1  213 ? 162.116 144.198 154.968 1.00 116.94 ? 178 SER A N   1 
ATOM   1365  C CA  . SER A 1  213 ? 161.045 143.824 155.885 1.00 113.46 ? 178 SER A CA  1 
ATOM   1366  C C   . SER A 1  213 ? 160.002 142.936 155.221 1.00 106.18 ? 178 SER A C   1 
ATOM   1367  O O   . SER A 1  213 ? 159.443 142.052 155.879 1.00 105.74 ? 178 SER A O   1 
ATOM   1368  C CB  . SER A 1  213 ? 160.385 145.078 156.455 1.00 112.56 ? 178 SER A CB  1 
ATOM   1369  O OG  . SER A 1  213 ? 161.284 145.774 157.299 1.00 116.79 ? 178 SER A OG  1 
ATOM   1370  N N   . VAL A 1  214 ? 159.724 143.149 153.941 1.00 101.59 ? 179 VAL A N   1 
ATOM   1371  C CA  . VAL A 1  214 ? 158.802 142.312 153.184 1.00 99.70  ? 179 VAL A CA  1 
ATOM   1372  C C   . VAL A 1  214 ? 159.636 141.323 152.385 1.00 105.78 ? 179 VAL A C   1 
ATOM   1373  O O   . VAL A 1  214 ? 160.402 141.722 151.500 1.00 107.79 ? 179 VAL A O   1 
ATOM   1374  C CB  . VAL A 1  214 ? 157.903 143.149 152.264 1.00 94.67  ? 179 VAL A CB  1 
ATOM   1375  C CG1 . VAL A 1  214 ? 157.011 142.243 151.438 1.00 93.38  ? 179 VAL A CG1 1 
ATOM   1376  C CG2 . VAL A 1  214 ? 157.071 144.111 153.082 1.00 96.90  ? 179 VAL A CG2 1 
ATOM   1377  N N   . VAL A 1  215 ? 159.493 140.036 152.686 1.00 105.16 ? 180 VAL A N   1 
ATOM   1378  C CA  . VAL A 1  215 ? 160.286 138.991 152.047 1.00 100.78 ? 180 VAL A CA  1 
ATOM   1379  C C   . VAL A 1  215 ? 159.362 138.104 151.230 1.00 101.83 ? 180 VAL A C   1 
ATOM   1380  O O   . VAL A 1  215 ? 158.379 137.577 151.758 1.00 101.00 ? 180 VAL A O   1 
ATOM   1381  C CB  . VAL A 1  215 ? 161.063 138.163 153.083 1.00 98.45  ? 180 VAL A CB  1 
ATOM   1382  C CG1 . VAL A 1  215 ? 161.818 137.041 152.400 1.00 99.32  ? 180 VAL A CG1 1 
ATOM   1383  C CG2 . VAL A 1  215 ? 162.014 139.052 153.861 1.00 100.42 ? 180 VAL A CG2 1 
ATOM   1384  N N   . VAL A 1  216 ? 159.690 137.916 149.954 1.00 104.34 ? 181 VAL A N   1 
ATOM   1385  C CA  . VAL A 1  216 ? 158.921 137.062 149.055 1.00 105.06 ? 181 VAL A CA  1 
ATOM   1386  C C   . VAL A 1  216 ? 159.707 135.786 148.795 1.00 111.07 ? 181 VAL A C   1 
ATOM   1387  O O   . VAL A 1  216 ? 160.908 135.837 148.507 1.00 113.82 ? 181 VAL A O   1 
ATOM   1388  C CB  . VAL A 1  216 ? 158.604 137.782 147.733 1.00 98.52  ? 181 VAL A CB  1 
ATOM   1389  C CG1 . VAL A 1  216 ? 157.732 136.909 146.849 1.00 98.28  ? 181 VAL A CG1 1 
ATOM   1390  C CG2 . VAL A 1  216 ? 157.933 139.113 148.004 1.00 97.70  ? 181 VAL A CG2 1 
ATOM   1391  N N   . ALA A 1  217 ? 159.028 134.646 148.898 1.00 110.04 ? 182 ALA A N   1 
ATOM   1392  C CA  . ALA A 1  217 ? 159.678 133.358 148.707 1.00 112.90 ? 182 ALA A CA  1 
ATOM   1393  C C   . ALA A 1  217 ? 160.168 133.205 147.271 1.00 122.93 ? 182 ALA A C   1 
ATOM   1394  O O   . ALA A 1  217 ? 159.648 133.828 146.342 1.00 123.65 ? 182 ALA A O   1 
ATOM   1395  C CB  . ALA A 1  217 ? 158.721 132.220 149.059 1.00 105.72 ? 182 ALA A CB  1 
ATOM   1396  N N   . GLU A 1  218 ? 161.193 132.366 147.099 1.00 124.87 ? 183 GLU A N   1 
ATOM   1397  C CA  . GLU A 1  218 ? 161.757 132.144 145.771 1.00 125.50 ? 183 GLU A CA  1 
ATOM   1398  C C   . GLU A 1  218 ? 160.738 131.527 144.820 1.00 124.27 ? 183 GLU A C   1 
ATOM   1399  O O   . GLU A 1  218 ? 160.664 131.910 143.647 1.00 122.34 ? 183 GLU A O   1 
ATOM   1400  C CB  . GLU A 1  218 ? 163.003 131.265 145.869 1.00 130.21 ? 183 GLU A CB  1 
ATOM   1401  C CG  . GLU A 1  218 ? 164.122 131.880 146.692 1.00 138.92 ? 183 GLU A CG  1 
ATOM   1402  C CD  . GLU A 1  218 ? 165.315 130.959 146.836 1.00 151.50 ? 183 GLU A CD  1 
ATOM   1403  O OE1 . GLU A 1  218 ? 165.259 129.826 146.314 1.00 153.07 ? 183 GLU A OE1 1 
ATOM   1404  O OE2 . GLU A 1  218 ? 166.311 131.369 147.468 1.00 154.96 ? 183 GLU A OE2 1 
ATOM   1405  N N   . ASP A 1  219 ? 159.942 130.575 145.304 1.00 126.89 ? 184 ASP A N   1 
ATOM   1406  C CA  . ASP A 1  219 ? 158.872 129.982 144.514 1.00 126.71 ? 184 ASP A CA  1 
ATOM   1407  C C   . ASP A 1  219 ? 157.526 130.648 144.761 1.00 121.85 ? 184 ASP A C   1 
ATOM   1408  O O   . ASP A 1  219 ? 156.483 130.043 144.496 1.00 120.16 ? 184 ASP A O   1 
ATOM   1409  C CB  . ASP A 1  219 ? 158.774 128.483 144.802 1.00 130.52 ? 184 ASP A CB  1 
ATOM   1410  C CG  . ASP A 1  219 ? 160.103 127.772 144.646 1.00 140.68 ? 184 ASP A CG  1 
ATOM   1411  O OD1 . ASP A 1  219 ? 160.889 128.167 143.759 1.00 143.99 ? 184 ASP A OD1 1 
ATOM   1412  O OD2 . ASP A 1  219 ? 160.361 126.817 145.409 1.00 144.60 ? 184 ASP A OD2 1 
ATOM   1413  N N   . GLY A 1  220 ? 157.529 131.880 145.269 1.00 120.75 ? 185 GLY A N   1 
ATOM   1414  C CA  . GLY A 1  220 ? 156.280 132.512 145.656 1.00 116.49 ? 185 GLY A CA  1 
ATOM   1415  C C   . GLY A 1  220 ? 155.382 132.829 144.475 1.00 114.19 ? 185 GLY A C   1 
ATOM   1416  O O   . GLY A 1  220 ? 154.162 132.673 144.555 1.00 113.09 ? 185 GLY A O   1 
ATOM   1417  N N   . SER A 1  221 ? 155.969 133.267 143.366 1.00 114.33 ? 186 SER A N   1 
ATOM   1418  C CA  . SER A 1  221 ? 155.177 133.739 142.238 1.00 110.96 ? 186 SER A CA  1 
ATOM   1419  C C   . SER A 1  221 ? 154.310 132.627 141.665 1.00 109.70 ? 186 SER A C   1 
ATOM   1420  O O   . SER A 1  221 ? 154.793 131.530 141.373 1.00 111.63 ? 186 SER A O   1 
ATOM   1421  C CB  . SER A 1  221 ? 156.095 134.299 141.153 1.00 108.37 ? 186 SER A CB  1 
ATOM   1422  O OG  . SER A 1  221 ? 155.342 134.844 140.085 1.00 104.78 ? 186 SER A OG  1 
ATOM   1423  N N   . ARG A 1  222 ? 153.022 132.919 141.506 1.00 105.17 ? 187 ARG A N   1 
ATOM   1424  C CA  . ARG A 1  222 ? 152.047 132.008 140.916 1.00 105.32 ? 187 ARG A CA  1 
ATOM   1425  C C   . ARG A 1  222 ? 151.323 132.702 139.773 1.00 104.93 ? 187 ARG A C   1 
ATOM   1426  O O   . ARG A 1  222 ? 150.099 132.642 139.645 1.00 105.25 ? 187 ARG A O   1 
ATOM   1427  C CB  . ARG A 1  222 ? 151.031 131.520 141.944 1.00 106.14 ? 187 ARG A CB  1 
ATOM   1428  C CG  . ARG A 1  222 ? 151.606 131.073 143.272 1.00 108.74 ? 187 ARG A CG  1 
ATOM   1429  C CD  . ARG A 1  222 ? 152.541 129.893 143.112 1.00 112.93 ? 187 ARG A CD  1 
ATOM   1430  N NE  . ARG A 1  222 ? 152.833 129.267 144.395 1.00 120.26 ? 187 ARG A NE  1 
ATOM   1431  C CZ  . ARG A 1  222 ? 153.835 128.426 144.609 1.00 126.88 ? 187 ARG A CZ  1 
ATOM   1432  N NH1 . ARG A 1  222 ? 154.682 128.101 143.647 1.00 125.73 ? 187 ARG A NH1 1 
ATOM   1433  N NH2 . ARG A 1  222 ? 153.991 127.898 145.819 1.00 129.24 ? 187 ARG A NH2 1 
ATOM   1434  N N   . LEU A 1  223 ? 152.084 133.378 138.920 1.00 104.97 ? 188 LEU A N   1 
ATOM   1435  C CA  . LEU A 1  223 ? 151.532 134.229 137.877 1.00 107.39 ? 188 LEU A CA  1 
ATOM   1436  C C   . LEU A 1  223 ? 151.689 133.556 136.523 1.00 109.17 ? 188 LEU A C   1 
ATOM   1437  O O   . LEU A 1  223 ? 152.780 133.090 136.177 1.00 107.61 ? 188 LEU A O   1 
ATOM   1438  C CB  . LEU A 1  223 ? 152.217 135.595 137.875 1.00 105.28 ? 188 LEU A CB  1 
ATOM   1439  C CG  . LEU A 1  223 ? 152.131 136.337 139.207 1.00 99.69  ? 188 LEU A CG  1 
ATOM   1440  C CD1 . LEU A 1  223 ? 152.978 137.592 139.191 1.00 99.33  ? 188 LEU A CD1 1 
ATOM   1441  C CD2 . LEU A 1  223 ? 150.688 136.674 139.515 1.00 96.85  ? 188 LEU A CD2 1 
ATOM   1442  N N   . ASN A 1  224 ? 150.601 133.516 135.759 1.00 108.56 ? 189 ASN A N   1 
ATOM   1443  C CA  . ASN A 1  224 ? 150.606 132.997 134.399 1.00 109.48 ? 189 ASN A CA  1 
ATOM   1444  C C   . ASN A 1  224 ? 150.766 134.089 133.355 1.00 109.81 ? 189 ASN A C   1 
ATOM   1445  O O   . ASN A 1  224 ? 151.422 133.874 132.332 1.00 112.48 ? 189 ASN A O   1 
ATOM   1446  C CB  . ASN A 1  224 ? 149.313 132.224 134.123 1.00 109.66 ? 189 ASN A CB  1 
ATOM   1447  C CG  . ASN A 1  224 ? 149.099 131.087 135.094 1.00 115.65 ? 189 ASN A CG  1 
ATOM   1448  O OD1 . ASN A 1  224 ? 149.737 131.026 136.144 1.00 115.04 ? 189 ASN A OD1 1 
ATOM   1449  N ND2 . ASN A 1  224 ? 148.195 130.178 134.752 1.00 121.24 ? 189 ASN A ND2 1 
ATOM   1450  N N   . GLN A 1  225 ? 150.184 135.261 133.598 1.00 105.19 ? 190 GLN A N   1 
ATOM   1451  C CA  . GLN A 1  225 ? 150.154 136.340 132.627 1.00 106.41 ? 190 GLN A CA  1 
ATOM   1452  C C   . GLN A 1  225 ? 151.072 137.505 132.964 1.00 106.24 ? 190 GLN A C   1 
ATOM   1453  O O   . GLN A 1  225 ? 151.293 138.360 132.101 1.00 105.95 ? 190 GLN A O   1 
ATOM   1454  C CB  . GLN A 1  225 ? 148.717 136.856 132.482 1.00 108.15 ? 190 GLN A CB  1 
ATOM   1455  C CG  . GLN A 1  225 ? 148.046 137.116 133.818 1.00 108.66 ? 190 GLN A CG  1 
ATOM   1456  C CD  . GLN A 1  225 ? 146.559 137.370 133.693 1.00 116.54 ? 190 GLN A CD  1 
ATOM   1457  O OE1 . GLN A 1  225 ? 145.965 137.146 132.640 1.00 120.83 ? 190 GLN A OE1 1 
ATOM   1458  N NE2 . GLN A 1  225 ? 145.947 137.834 134.775 1.00 114.23 ? 190 GLN A NE2 1 
ATOM   1459  N N   . TYR A 1  226 ? 151.615 137.566 134.175 1.00 104.60 ? 191 TYR A N   1 
ATOM   1460  C CA  . TYR A 1  226 ? 152.450 138.678 134.600 1.00 99.40  ? 191 TYR A CA  1 
ATOM   1461  C C   . TYR A 1  226 ? 153.840 138.188 134.978 1.00 99.70  ? 191 TYR A C   1 
ATOM   1462  O O   . TYR A 1  226 ? 154.102 136.989 135.079 1.00 105.31 ? 191 TYR A O   1 
ATOM   1463  C CB  . TYR A 1  226 ? 151.821 139.421 135.782 1.00 100.46 ? 191 TYR A CB  1 
ATOM   1464  C CG  . TYR A 1  226 ? 150.589 140.210 135.424 1.00 103.67 ? 191 TYR A CG  1 
ATOM   1465  C CD1 . TYR A 1  226 ? 150.693 141.446 134.806 1.00 101.35 ? 191 TYR A CD1 1 
ATOM   1466  C CD2 . TYR A 1  226 ? 149.324 139.723 135.704 1.00 104.75 ? 191 TYR A CD2 1 
ATOM   1467  C CE1 . TYR A 1  226 ? 149.572 142.172 134.476 1.00 105.84 ? 191 TYR A CE1 1 
ATOM   1468  C CE2 . TYR A 1  226 ? 148.197 140.441 135.377 1.00 106.71 ? 191 TYR A CE2 1 
ATOM   1469  C CZ  . TYR A 1  226 ? 148.327 141.666 134.764 1.00 111.16 ? 191 TYR A CZ  1 
ATOM   1470  O OH  . TYR A 1  226 ? 147.205 142.389 134.437 1.00 118.28 ? 191 TYR A OH  1 
ATOM   1471  N N   . ASP A 1  227 ? 154.737 139.150 135.179 1.00 101.20 ? 192 ASP A N   1 
ATOM   1472  C CA  . ASP A 1  227 ? 156.102 138.890 135.623 1.00 105.20 ? 192 ASP A CA  1 
ATOM   1473  C C   . ASP A 1  227 ? 156.386 139.793 136.815 1.00 106.22 ? 192 ASP A C   1 
ATOM   1474  O O   . ASP A 1  227 ? 156.453 141.017 136.665 1.00 107.94 ? 192 ASP A O   1 
ATOM   1475  C CB  . ASP A 1  227 ? 157.100 139.137 134.494 1.00 107.77 ? 192 ASP A CB  1 
ATOM   1476  C CG  . ASP A 1  227 ? 158.454 138.510 134.761 1.00 114.71 ? 192 ASP A CG  1 
ATOM   1477  O OD1 . ASP A 1  227 ? 158.922 138.558 135.917 1.00 116.73 ? 192 ASP A OD1 1 
ATOM   1478  O OD2 . ASP A 1  227 ? 159.052 137.968 133.809 1.00 116.10 ? 192 ASP A OD2 1 
ATOM   1479  N N   . LEU A 1  228 ? 156.558 139.199 137.993 1.00 101.12 ? 193 LEU A N   1 
ATOM   1480  C CA  . LEU A 1  228 ? 156.791 139.969 139.213 1.00 96.41  ? 193 LEU A CA  1 
ATOM   1481  C C   . LEU A 1  228 ? 158.211 140.517 139.197 1.00 98.86  ? 193 LEU A C   1 
ATOM   1482  O O   . LEU A 1  228 ? 159.170 139.804 139.495 1.00 101.81 ? 193 LEU A O   1 
ATOM   1483  C CB  . LEU A 1  228 ? 156.559 139.097 140.440 1.00 93.25  ? 193 LEU A CB  1 
ATOM   1484  C CG  . LEU A 1  228 ? 156.785 139.770 141.792 1.00 93.60  ? 193 LEU A CG  1 
ATOM   1485  C CD1 . LEU A 1  228 ? 155.869 140.961 141.956 1.00 94.74  ? 193 LEU A CD1 1 
ATOM   1486  C CD2 . LEU A 1  228 ? 156.582 138.778 142.920 1.00 96.57  ? 193 LEU A CD2 1 
ATOM   1487  N N   . LEU A 1  229 ? 158.351 141.795 138.848 1.00 99.74  ? 194 LEU A N   1 
ATOM   1488  C CA  . LEU A 1  229 ? 159.677 142.391 138.740 1.00 101.01 ? 194 LEU A CA  1 
ATOM   1489  C C   . LEU A 1  229 ? 160.270 142.702 140.107 1.00 104.56 ? 194 LEU A C   1 
ATOM   1490  O O   . LEU A 1  229 ? 161.483 142.574 140.304 1.00 107.97 ? 194 LEU A O   1 
ATOM   1491  C CB  . LEU A 1  229 ? 159.613 143.655 137.887 1.00 98.75  ? 194 LEU A CB  1 
ATOM   1492  C CG  . LEU A 1  229 ? 159.048 143.453 136.483 1.00 99.39  ? 194 LEU A CG  1 
ATOM   1493  C CD1 . LEU A 1  229 ? 159.012 144.766 135.725 1.00 96.53  ? 194 LEU A CD1 1 
ATOM   1494  C CD2 . LEU A 1  229 ? 159.863 142.417 135.733 1.00 100.06 ? 194 LEU A CD2 1 
ATOM   1495  N N   . GLY A 1  230 ? 159.439 143.111 141.057 1.00 101.27 ? 195 GLY A N   1 
ATOM   1496  C CA  . GLY A 1  230 ? 159.926 143.445 142.378 1.00 99.40  ? 195 GLY A CA  1 
ATOM   1497  C C   . GLY A 1  230 ? 158.833 144.099 143.198 1.00 101.64 ? 195 GLY A C   1 
ATOM   1498  O O   . GLY A 1  230 ? 157.667 144.133 142.799 1.00 103.17 ? 195 GLY A O   1 
ATOM   1499  N N   . GLN A 1  231 ? 159.233 144.609 144.360 1.00 99.58  ? 196 GLN A N   1 
ATOM   1500  C CA  . GLN A 1  231 ? 158.310 145.291 145.252 1.00 94.29  ? 196 GLN A CA  1 
ATOM   1501  C C   . GLN A 1  231 ? 159.017 146.450 145.934 1.00 91.38  ? 196 GLN A C   1 
ATOM   1502  O O   . GLN A 1  231 ? 160.209 146.372 146.242 1.00 92.77  ? 196 GLN A O   1 
ATOM   1503  C CB  . GLN A 1  231 ? 157.731 144.345 146.313 1.00 94.32  ? 196 GLN A CB  1 
ATOM   1504  C CG  . GLN A 1  231 ? 158.759 143.684 147.206 1.00 91.96  ? 196 GLN A CG  1 
ATOM   1505  C CD  . GLN A 1  231 ? 159.305 142.406 146.615 1.00 98.15  ? 196 GLN A CD  1 
ATOM   1506  O OE1 . GLN A 1  231 ? 158.907 141.993 145.528 1.00 102.81 ? 196 GLN A OE1 1 
ATOM   1507  N NE2 . GLN A 1  231 ? 160.221 141.767 147.332 1.00 98.80  ? 196 GLN A NE2 1 
ATOM   1508  N N   . THR A 1  232 ? 158.269 147.524 146.156 1.00 91.25  ? 197 THR A N   1 
ATOM   1509  C CA  . THR A 1  232 ? 158.740 148.682 146.900 1.00 92.47  ? 197 THR A CA  1 
ATOM   1510  C C   . THR A 1  232 ? 157.931 148.822 148.179 1.00 96.74  ? 197 THR A C   1 
ATOM   1511  O O   . THR A 1  232 ? 156.713 148.633 148.179 1.00 97.32  ? 197 THR A O   1 
ATOM   1512  C CB  . THR A 1  232 ? 158.627 149.961 146.073 1.00 90.88  ? 197 THR A CB  1 
ATOM   1513  O OG1 . THR A 1  232 ? 157.272 150.135 145.645 1.00 92.82  ? 197 THR A OG1 1 
ATOM   1514  C CG2 . THR A 1  232 ? 159.531 149.884 144.858 1.00 91.40  ? 197 THR A CG2 1 
ATOM   1515  N N   . VAL A 1  233 ? 158.613 149.161 149.267 1.00 97.51  ? 198 VAL A N   1 
ATOM   1516  C CA  . VAL A 1  233 ? 158.022 149.196 150.598 1.00 95.29  ? 198 VAL A CA  1 
ATOM   1517  C C   . VAL A 1  233 ? 158.143 150.610 151.141 1.00 100.19 ? 198 VAL A C   1 
ATOM   1518  O O   . VAL A 1  233 ? 159.237 151.184 151.143 1.00 106.17 ? 198 VAL A O   1 
ATOM   1519  C CB  . VAL A 1  233 ? 158.703 148.186 151.535 1.00 94.83  ? 198 VAL A CB  1 
ATOM   1520  C CG1 . VAL A 1  233 ? 158.062 148.220 152.893 1.00 95.54  ? 198 VAL A CG1 1 
ATOM   1521  C CG2 . VAL A 1  233 ? 158.626 146.792 150.946 1.00 94.45  ? 198 VAL A CG2 1 
ATOM   1522  N N   . ASP A 1  234 ? 157.025 151.176 151.594 1.00 98.14  ? 199 ASP A N   1 
ATOM   1523  C CA  . ASP A 1  234 ? 157.036 152.552 152.066 1.00 103.17 ? 199 ASP A CA  1 
ATOM   1524  C C   . ASP A 1  234 ? 155.910 152.744 153.071 1.00 103.20 ? 199 ASP A C   1 
ATOM   1525  O O   . ASP A 1  234 ? 155.027 151.899 153.212 1.00 103.18 ? 199 ASP A O   1 
ATOM   1526  C CB  . ASP A 1  234 ? 156.908 153.535 150.898 1.00 106.46 ? 199 ASP A CB  1 
ATOM   1527  C CG  . ASP A 1  234 ? 157.301 154.947 151.279 1.00 117.21 ? 199 ASP A CG  1 
ATOM   1528  O OD1 . ASP A 1  234 ? 157.666 155.166 152.453 1.00 117.41 ? 199 ASP A OD1 1 
ATOM   1529  O OD2 . ASP A 1  234 ? 157.249 155.837 150.404 1.00 119.42 ? 199 ASP A OD2 1 
ATOM   1530  N N   . SER A 1  235 ? 155.978 153.847 153.811 1.00 103.11 ? 200 SER A N   1 
ATOM   1531  C CA  . SER A 1  235 ? 154.937 154.190 154.765 1.00 98.89  ? 200 SER A CA  1 
ATOM   1532  C C   . SER A 1  235 ? 154.538 155.645 154.580 1.00 100.77 ? 200 SER A C   1 
ATOM   1533  O O   . SER A 1  235 ? 155.353 156.483 154.188 1.00 103.56 ? 200 SER A O   1 
ATOM   1534  C CB  . SER A 1  235 ? 155.397 153.959 156.205 1.00 94.06  ? 200 SER A CB  1 
ATOM   1535  O OG  . SER A 1  235 ? 156.489 154.799 156.526 1.00 95.71  ? 200 SER A OG  1 
ATOM   1536  N N   . GLY A 1  236 ? 153.274 155.938 154.871 1.00 97.71  ? 201 GLY A N   1 
ATOM   1537  C CA  . GLY A 1  236 ? 152.754 157.278 154.706 1.00 93.20  ? 201 GLY A CA  1 
ATOM   1538  C C   . GLY A 1  236 ? 151.679 157.646 155.706 1.00 94.76  ? 201 GLY A C   1 
ATOM   1539  O O   . GLY A 1  236 ? 151.403 156.897 156.651 1.00 98.84  ? 201 GLY A O   1 
ATOM   1540  N N   . ILE A 1  237 ? 151.001 158.759 155.444 1.00 95.15  ? 202 ILE A N   1 
ATOM   1541  C CA  . ILE A 1  237 ? 149.961 159.288 156.316 1.00 97.01  ? 202 ILE A CA  1 
ATOM   1542  C C   . ILE A 1  237 ? 148.722 159.540 155.473 1.00 102.84 ? 202 ILE A C   1 
ATOM   1543  O O   . ILE A 1  237 ? 148.811 160.138 154.396 1.00 107.72 ? 202 ILE A O   1 
ATOM   1544  C CB  . ILE A 1  237 ? 150.412 160.583 157.014 1.00 92.02  ? 202 ILE A CB  1 
ATOM   1545  C CG1 . ILE A 1  237 ? 151.529 160.283 158.008 1.00 94.32  ? 202 ILE A CG1 1 
ATOM   1546  C CG2 . ILE A 1  237 ? 149.246 161.242 157.723 1.00 94.59  ? 202 ILE A CG2 1 
ATOM   1547  C CD1 . ILE A 1  237 ? 151.104 159.378 159.127 1.00 97.10  ? 202 ILE A CD1 1 
ATOM   1548  N N   . VAL A 1  238 ? 147.571 159.084 155.958 1.00 99.92  ? 203 VAL A N   1 
ATOM   1549  C CA  . VAL A 1  238 ? 146.297 159.361 155.315 1.00 99.51  ? 203 VAL A CA  1 
ATOM   1550  C C   . VAL A 1  238 ? 145.434 160.145 156.293 1.00 105.66 ? 203 VAL A C   1 
ATOM   1551  O O   . VAL A 1  238 ? 145.648 160.115 157.505 1.00 108.33 ? 203 VAL A O   1 
ATOM   1552  C CB  . VAL A 1  238 ? 145.584 158.070 154.864 1.00 94.23  ? 203 VAL A CB  1 
ATOM   1553  C CG1 . VAL A 1  238 ? 144.977 157.355 156.055 1.00 96.37  ? 203 VAL A CG1 1 
ATOM   1554  C CG2 . VAL A 1  238 ? 144.532 158.369 153.810 1.00 100.31 ? 203 VAL A CG2 1 
ATOM   1555  N N   . GLN A 1  239 ? 144.465 160.875 155.751 1.00 107.91 ? 204 GLN A N   1 
ATOM   1556  C CA  . GLN A 1  239 ? 143.507 161.620 156.555 1.00 109.32 ? 204 GLN A CA  1 
ATOM   1557  C C   . GLN A 1  239 ? 142.099 161.206 156.162 1.00 111.74 ? 204 GLN A C   1 
ATOM   1558  O O   . GLN A 1  239 ? 141.768 161.180 154.973 1.00 116.88 ? 204 GLN A O   1 
ATOM   1559  C CB  . GLN A 1  239 ? 143.676 163.128 156.373 1.00 109.05 ? 204 GLN A CB  1 
ATOM   1560  C CG  . GLN A 1  239 ? 145.052 163.647 156.726 1.00 113.94 ? 204 GLN A CG  1 
ATOM   1561  C CD  . GLN A 1  239 ? 145.081 165.154 156.858 1.00 125.33 ? 204 GLN A CD  1 
ATOM   1562  O OE1 . GLN A 1  239 ? 144.040 165.809 156.836 1.00 126.88 ? 204 GLN A OE1 1 
ATOM   1563  N NE2 . GLN A 1  239 ? 146.276 165.714 156.998 1.00 129.35 ? 204 GLN A NE2 1 
ATOM   1564  N N   . SER A 1  240 ? 141.277 160.887 157.152 1.00 111.23 ? 205 SER A N   1 
ATOM   1565  C CA  . SER A 1  240 ? 139.874 160.595 156.916 1.00 110.85 ? 205 SER A CA  1 
ATOM   1566  C C   . SER A 1  240 ? 139.019 161.542 157.753 1.00 112.85 ? 205 SER A C   1 
ATOM   1567  O O   . SER A 1  240 ? 139.535 162.347 158.541 1.00 116.23 ? 205 SER A O   1 
ATOM   1568  C CB  . SER A 1  240 ? 139.574 159.129 157.233 1.00 109.55 ? 205 SER A CB  1 
ATOM   1569  O OG  . SER A 1  240 ? 140.418 158.267 156.491 1.00 107.46 ? 205 SER A OG  1 
ATOM   1570  N N   . SER A 1  241 ? 137.709 161.293 157.740 1.00 112.22 ? 206 SER A N   1 
ATOM   1571  C CA  . SER A 1  241 ? 136.800 162.082 158.557 1.00 112.82 ? 206 SER A CA  1 
ATOM   1572  C C   . SER A 1  241 ? 136.968 161.787 160.031 1.00 113.77 ? 206 SER A C   1 
ATOM   1573  O O   . SER A 1  241 ? 136.390 162.494 160.863 1.00 113.50 ? 206 SER A O   1 
ATOM   1574  C CB  . SER A 1  241 ? 135.354 161.825 158.136 1.00 112.46 ? 206 SER A CB  1 
ATOM   1575  O OG  . SER A 1  241 ? 135.036 160.448 158.230 1.00 112.17 ? 206 SER A OG  1 
ATOM   1576  N N   . THR A 1  242 ? 137.743 160.765 160.366 1.00 113.44 ? 207 THR A N   1 
ATOM   1577  C CA  . THR A 1  242 ? 137.957 160.372 161.741 1.00 112.24 ? 207 THR A CA  1 
ATOM   1578  C C   . THR A 1  242 ? 139.365 160.718 162.200 1.00 111.49 ? 207 THR A C   1 
ATOM   1579  O O   . THR A 1  242 ? 139.696 160.475 163.364 1.00 112.55 ? 207 THR A O   1 
ATOM   1580  C CB  . THR A 1  242 ? 137.698 158.873 161.917 1.00 109.53 ? 207 THR A CB  1 
ATOM   1581  O OG1 . THR A 1  242 ? 138.643 158.130 161.141 1.00 114.46 ? 207 THR A OG1 1 
ATOM   1582  C CG2 . THR A 1  242 ? 136.297 158.526 161.451 1.00 105.07 ? 207 THR A CG2 1 
ATOM   1583  N N   . GLY A 1  243 ? 140.207 161.282 161.320 1.00 107.64 ? 208 GLY A N   1 
ATOM   1584  C CA  . GLY A 1  243 ? 141.510 161.706 161.787 1.00 104.28 ? 208 GLY A CA  1 
ATOM   1585  C C   . GLY A 1  243 ? 142.628 161.217 160.896 1.00 104.86 ? 208 GLY A C   1 
ATOM   1586  O O   . GLY A 1  243 ? 142.406 160.673 159.811 1.00 107.20 ? 208 GLY A O   1 
ATOM   1587  N N   . GLU A 1  244 ? 143.858 161.444 161.355 1.00 104.39 ? 209 GLU A N   1 
ATOM   1588  C CA  . GLU A 1  244 ? 145.055 161.035 160.634 1.00 105.13 ? 209 GLU A CA  1 
ATOM   1589  C C   . GLU A 1  244 ? 145.478 159.630 161.040 1.00 102.57 ? 209 GLU A C   1 
ATOM   1590  O O   . GLU A 1  244 ? 145.487 159.290 162.226 1.00 104.51 ? 209 GLU A O   1 
ATOM   1591  C CB  . GLU A 1  244 ? 146.196 162.013 160.908 1.00 110.00 ? 209 GLU A CB  1 
ATOM   1592  C CG  . GLU A 1  244 ? 146.109 163.306 160.123 1.00 118.45 ? 209 GLU A CG  1 
ATOM   1593  C CD  . GLU A 1  244 ? 147.405 164.089 160.146 1.00 127.28 ? 209 GLU A CD  1 
ATOM   1594  O OE1 . GLU A 1  244 ? 148.258 163.802 161.012 1.00 122.53 ? 209 GLU A OE1 1 
ATOM   1595  O OE2 . GLU A 1  244 ? 147.570 164.992 159.301 1.00 131.99 ? 209 GLU A OE2 1 
ATOM   1596  N N   . TYR A 1  245 ? 145.832 158.817 160.049 1.00 98.89  ? 210 TYR A N   1 
ATOM   1597  C CA  . TYR A 1  245 ? 146.225 157.435 160.268 1.00 95.25  ? 210 TYR A CA  1 
ATOM   1598  C C   . TYR A 1  245 ? 147.539 157.147 159.555 1.00 95.94  ? 210 TYR A C   1 
ATOM   1599  O O   . TYR A 1  245 ? 147.858 157.764 158.536 1.00 100.48 ? 210 TYR A O   1 
ATOM   1600  C CB  . TYR A 1  245 ? 145.143 156.470 159.776 1.00 94.86  ? 210 TYR A CB  1 
ATOM   1601  C CG  . TYR A 1  245 ? 143.863 156.547 160.572 1.00 97.78  ? 210 TYR A CG  1 
ATOM   1602  C CD1 . TYR A 1  245 ? 142.914 157.518 160.299 1.00 100.61 ? 210 TYR A CD1 1 
ATOM   1603  C CD2 . TYR A 1  245 ? 143.605 155.651 161.596 1.00 98.68  ? 210 TYR A CD2 1 
ATOM   1604  C CE1 . TYR A 1  245 ? 141.748 157.596 161.022 1.00 102.14 ? 210 TYR A CE1 1 
ATOM   1605  C CE2 . TYR A 1  245 ? 142.438 155.721 162.325 1.00 99.53  ? 210 TYR A CE2 1 
ATOM   1606  C CZ  . TYR A 1  245 ? 141.514 156.696 162.033 1.00 102.46 ? 210 TYR A CZ  1 
ATOM   1607  O OH  . TYR A 1  245 ? 140.348 156.772 162.755 1.00 110.35 ? 210 TYR A OH  1 
ATOM   1608  N N   . VAL A 1  246 ? 148.301 156.206 160.104 1.00 90.26  ? 211 VAL A N   1 
ATOM   1609  C CA  . VAL A 1  246 ? 149.548 155.755 159.497 1.00 88.49  ? 211 VAL A CA  1 
ATOM   1610  C C   . VAL A 1  246 ? 149.241 154.555 158.614 1.00 85.25  ? 211 VAL A C   1 
ATOM   1611  O O   . VAL A 1  246 ? 148.587 153.606 159.058 1.00 90.23  ? 211 VAL A O   1 
ATOM   1612  C CB  . VAL A 1  246 ? 150.587 155.397 160.570 1.00 87.84  ? 211 VAL A CB  1 
ATOM   1613  C CG1 . VAL A 1  246 ? 151.875 154.937 159.917 1.00 87.52  ? 211 VAL A CG1 1 
ATOM   1614  C CG2 . VAL A 1  246 ? 150.840 156.584 161.476 1.00 91.82  ? 211 VAL A CG2 1 
ATOM   1615  N N   . VAL A 1  247 ? 149.704 154.586 157.367 1.00 81.64  ? 212 VAL A N   1 
ATOM   1616  C CA  . VAL A 1  247 ? 149.431 153.510 156.419 1.00 82.06  ? 212 VAL A CA  1 
ATOM   1617  C C   . VAL A 1  247 ? 150.748 152.940 155.919 1.00 88.12  ? 212 VAL A C   1 
ATOM   1618  O O   . VAL A 1  247 ? 151.613 153.684 155.450 1.00 94.77  ? 212 VAL A O   1 
ATOM   1619  C CB  . VAL A 1  247 ? 148.573 154.001 155.241 1.00 84.19  ? 212 VAL A CB  1 
ATOM   1620  C CG1 . VAL A 1  247 ? 148.362 152.884 154.241 1.00 87.13  ? 212 VAL A CG1 1 
ATOM   1621  C CG2 . VAL A 1  247 ? 147.243 154.510 155.745 1.00 89.95  ? 212 VAL A CG2 1 
ATOM   1622  N N   . MET A 1  248 ? 150.892 151.620 155.994 1.00 86.52  ? 213 MET A N   1 
ATOM   1623  C CA  . MET A 1  248 ? 152.060 150.936 155.463 1.00 85.14  ? 213 MET A CA  1 
ATOM   1624  C C   . MET A 1  248 ? 151.692 150.324 154.118 1.00 86.77  ? 213 MET A C   1 
ATOM   1625  O O   . MET A 1  248 ? 150.746 149.532 154.033 1.00 89.55  ? 213 MET A O   1 
ATOM   1626  C CB  . MET A 1  248 ? 152.536 149.863 156.437 1.00 84.25  ? 213 MET A CB  1 
ATOM   1627  C CG  . MET A 1  248 ? 152.496 150.309 157.883 1.00 89.02  ? 213 MET A CG  1 
ATOM   1628  S SD  . MET A 1  248 ? 153.649 151.636 158.252 1.00 104.91 ? 213 MET A SD  1 
ATOM   1629  C CE  . MET A 1  248 ? 155.181 150.725 158.331 1.00 97.35  ? 213 MET A CE  1 
ATOM   1630  N N   . THR A 1  249 ? 152.426 150.698 153.074 1.00 87.63  ? 214 THR A N   1 
ATOM   1631  C CA  . THR A 1  249 ? 152.124 150.319 151.704 1.00 86.63  ? 214 THR A CA  1 
ATOM   1632  C C   . THR A 1  249 ? 153.256 149.481 151.127 1.00 88.58  ? 214 THR A C   1 
ATOM   1633  O O   . THR A 1  249 ? 154.438 149.751 151.374 1.00 92.79  ? 214 THR A O   1 
ATOM   1634  C CB  . THR A 1  249 ? 151.899 151.550 150.826 1.00 90.40  ? 214 THR A CB  1 
ATOM   1635  O OG1 . THR A 1  249 ? 153.148 152.219 150.614 1.00 93.55  ? 214 THR A OG1 1 
ATOM   1636  C CG2 . THR A 1  249 ? 150.925 152.504 151.488 1.00 92.04  ? 214 THR A CG2 1 
ATOM   1637  N N   . THR A 1  250 ? 152.883 148.463 150.356 1.00 86.66  ? 215 THR A N   1 
ATOM   1638  C CA  . THR A 1  250 ? 153.834 147.691 149.567 1.00 88.89  ? 215 THR A CA  1 
ATOM   1639  C C   . THR A 1  250 ? 153.303 147.588 148.148 1.00 90.89  ? 215 THR A C   1 
ATOM   1640  O O   . THR A 1  250 ? 152.157 147.188 147.948 1.00 96.75  ? 215 THR A O   1 
ATOM   1641  C CB  . THR A 1  250 ? 154.043 146.296 150.152 1.00 92.90  ? 215 THR A CB  1 
ATOM   1642  O OG1 . THR A 1  250 ? 154.304 146.402 151.555 1.00 99.73  ? 215 THR A OG1 1 
ATOM   1643  C CG2 . THR A 1  250 ? 155.215 145.612 149.475 1.00 93.93  ? 215 THR A CG2 1 
ATOM   1644  N N   . HIS A 1  251 ? 154.131 147.913 147.166 1.00 89.48  ? 216 HIS A N   1 
ATOM   1645  C CA  . HIS A 1  251 ? 153.722 147.884 145.768 1.00 91.12  ? 216 HIS A CA  1 
ATOM   1646  C C   . HIS A 1  251 ? 154.474 146.777 145.046 1.00 92.65  ? 216 HIS A C   1 
ATOM   1647  O O   . HIS A 1  251 ? 155.708 146.757 145.055 1.00 96.13  ? 216 HIS A O   1 
ATOM   1648  C CB  . HIS A 1  251 ? 153.992 149.229 145.096 1.00 92.32  ? 216 HIS A CB  1 
ATOM   1649  C CG  . HIS A 1  251 ? 153.008 150.295 145.459 1.00 92.29  ? 216 HIS A CG  1 
ATOM   1650  N ND1 . HIS A 1  251 ? 153.205 151.157 146.515 1.00 89.19  ? 216 HIS A ND1 1 
ATOM   1651  C CD2 . HIS A 1  251 ? 151.823 150.641 144.905 1.00 95.96  ? 216 HIS A CD2 1 
ATOM   1652  C CE1 . HIS A 1  251 ? 152.182 151.989 146.597 1.00 94.38  ? 216 HIS A CE1 1 
ATOM   1653  N NE2 . HIS A 1  251 ? 151.329 151.697 145.632 1.00 99.34  ? 216 HIS A NE2 1 
ATOM   1654  N N   . PHE A 1  252 ? 153.730 145.867 144.424 1.00 89.69  ? 217 PHE A N   1 
ATOM   1655  C CA  . PHE A 1  252 ? 154.296 144.787 143.627 1.00 91.99  ? 217 PHE A CA  1 
ATOM   1656  C C   . PHE A 1  252 ? 154.180 145.159 142.155 1.00 95.63  ? 217 PHE A C   1 
ATOM   1657  O O   . PHE A 1  252 ? 153.080 145.444 141.673 1.00 100.56 ? 217 PHE A O   1 
ATOM   1658  C CB  . PHE A 1  252 ? 153.575 143.469 143.906 1.00 91.83  ? 217 PHE A CB  1 
ATOM   1659  C CG  . PHE A 1  252 ? 153.632 143.040 145.342 1.00 93.57  ? 217 PHE A CG  1 
ATOM   1660  C CD1 . PHE A 1  252 ? 154.684 142.274 145.808 1.00 96.99  ? 217 PHE A CD1 1 
ATOM   1661  C CD2 . PHE A 1  252 ? 152.629 143.396 146.224 1.00 92.10  ? 217 PHE A CD2 1 
ATOM   1662  C CE1 . PHE A 1  252 ? 154.737 141.877 147.126 1.00 95.52  ? 217 PHE A CE1 1 
ATOM   1663  C CE2 . PHE A 1  252 ? 152.678 143.000 147.542 1.00 92.43  ? 217 PHE A CE2 1 
ATOM   1664  C CZ  . PHE A 1  252 ? 153.733 142.239 147.994 1.00 93.16  ? 217 PHE A CZ  1 
ATOM   1665  N N   . HIS A 1  253 ? 155.304 145.153 141.445 1.00 92.67  ? 218 HIS A N   1 
ATOM   1666  C CA  . HIS A 1  253 ? 155.365 145.645 140.075 1.00 93.16  ? 218 HIS A CA  1 
ATOM   1667  C C   . HIS A 1  253 ? 155.277 144.477 139.101 1.00 96.44  ? 218 HIS A C   1 
ATOM   1668  O O   . HIS A 1  253 ? 156.133 143.588 139.113 1.00 101.39 ? 218 HIS A O   1 
ATOM   1669  C CB  . HIS A 1  253 ? 156.650 146.438 139.842 1.00 93.96  ? 218 HIS A CB  1 
ATOM   1670  C CG  . HIS A 1  253 ? 156.855 147.552 140.817 1.00 92.14  ? 218 HIS A CG  1 
ATOM   1671  N ND1 . HIS A 1  253 ? 155.994 148.623 140.913 1.00 90.25  ? 218 HIS A ND1 1 
ATOM   1672  C CD2 . HIS A 1  253 ? 157.821 147.762 141.740 1.00 92.07  ? 218 HIS A CD2 1 
ATOM   1673  C CE1 . HIS A 1  253 ? 156.420 149.445 141.854 1.00 92.76  ? 218 HIS A CE1 1 
ATOM   1674  N NE2 . HIS A 1  253 ? 157.528 148.946 142.371 1.00 93.16  ? 218 HIS A NE2 1 
ATOM   1675  N N   . LEU A 1  254 ? 154.242 144.484 138.266 1.00 96.36  ? 219 LEU A N   1 
ATOM   1676  C CA  . LEU A 1  254 ? 153.944 143.386 137.361 1.00 99.65  ? 219 LEU A CA  1 
ATOM   1677  C C   . LEU A 1  254 ? 154.003 143.878 135.922 1.00 100.60 ? 219 LEU A C   1 
ATOM   1678  O O   . LEU A 1  254 ? 153.509 144.967 135.607 1.00 104.19 ? 219 LEU A O   1 
ATOM   1679  C CB  . LEU A 1  254 ? 152.557 142.809 137.643 1.00 99.26  ? 219 LEU A CB  1 
ATOM   1680  C CG  . LEU A 1  254 ? 152.244 142.440 139.090 1.00 93.81  ? 219 LEU A CG  1 
ATOM   1681  C CD1 . LEU A 1  254 ? 150.774 142.106 139.230 1.00 92.73  ? 219 LEU A CD1 1 
ATOM   1682  C CD2 . LEU A 1  254 ? 153.102 141.278 139.534 1.00 98.18  ? 219 LEU A CD2 1 
ATOM   1683  N N   . LYS A 1  255 ? 154.610 143.072 135.054 1.00 96.26  ? 220 LYS A N   1 
ATOM   1684  C CA  . LYS A 1  255 ? 154.627 143.313 133.617 1.00 96.27  ? 220 LYS A CA  1 
ATOM   1685  C C   . LYS A 1  255 ? 153.998 142.127 132.900 1.00 100.64 ? 220 LYS A C   1 
ATOM   1686  O O   . LYS A 1  255 ? 154.401 140.981 133.119 1.00 105.89 ? 220 LYS A O   1 
ATOM   1687  C CB  . LYS A 1  255 ? 156.050 143.546 133.110 1.00 97.06  ? 220 LYS A CB  1 
ATOM   1688  C CG  . LYS A 1  255 ? 156.106 144.038 131.676 1.00 100.16 ? 220 LYS A CG  1 
ATOM   1689  C CD  . LYS A 1  255 ? 157.520 144.400 131.261 1.00 101.85 ? 220 LYS A CD  1 
ATOM   1690  C CE  . LYS A 1  255 ? 157.549 144.959 129.848 1.00 99.32  ? 220 LYS A CE  1 
ATOM   1691  N NZ  . LYS A 1  255 ? 158.923 145.347 129.427 1.00 95.13  ? 220 LYS A NZ  1 
ATOM   1692  N N   . ARG A 1  256 ? 153.011 142.404 132.054 1.00 98.29  ? 221 ARG A N   1 
ATOM   1693  C CA  . ARG A 1  256 ? 152.299 141.349 131.346 1.00 95.83  ? 221 ARG A CA  1 
ATOM   1694  C C   . ARG A 1  256 ? 153.167 140.707 130.269 1.00 93.52  ? 221 ARG A C   1 
ATOM   1695  O O   . ARG A 1  256 ? 153.927 141.385 129.574 1.00 94.36  ? 221 ARG A O   1 
ATOM   1696  C CB  . ARG A 1  256 ? 151.024 141.908 130.721 1.00 93.50  ? 221 ARG A CB  1 
ATOM   1697  C CG  . ARG A 1  256 ? 150.166 140.871 130.031 1.00 94.94  ? 221 ARG A CG  1 
ATOM   1698  C CD  . ARG A 1  256 ? 148.955 141.513 129.393 1.00 96.60  ? 221 ARG A CD  1 
ATOM   1699  N NE  . ARG A 1  256 ? 148.186 142.283 130.361 1.00 98.04  ? 221 ARG A NE  1 
ATOM   1700  C CZ  . ARG A 1  256 ? 147.181 141.793 131.071 1.00 103.32 ? 221 ARG A CZ  1 
ATOM   1701  N NH1 . ARG A 1  256 ? 146.791 140.536 130.939 1.00 104.87 ? 221 ARG A NH1 1 
ATOM   1702  N NH2 . ARG A 1  256 ? 146.549 142.584 131.932 1.00 106.83 ? 221 ARG A NH2 1 
ATOM   1703  N N   . LYS A 1  257 ? 153.048 139.387 130.135 1.00 93.18  ? 222 LYS A N   1 
ATOM   1704  C CA  . LYS A 1  257 ? 153.738 138.666 129.072 1.00 95.32  ? 222 LYS A CA  1 
ATOM   1705  C C   . LYS A 1  257 ? 153.038 138.916 127.742 1.00 100.44 ? 222 LYS A C   1 
ATOM   1706  O O   . LYS A 1  257 ? 151.811 138.819 127.649 1.00 107.06 ? 222 LYS A O   1 
ATOM   1707  C CB  . LYS A 1  257 ? 153.776 137.171 129.380 1.00 100.52 ? 222 LYS A CB  1 
ATOM   1708  C CG  . LYS A 1  257 ? 154.404 136.828 130.716 1.00 99.73  ? 222 LYS A CG  1 
ATOM   1709  C CD  . LYS A 1  257 ? 154.262 135.348 131.024 1.00 99.37  ? 222 LYS A CD  1 
ATOM   1710  C CE  . LYS A 1  257 ? 154.846 135.010 132.382 1.00 97.89  ? 222 LYS A CE  1 
ATOM   1711  N NZ  . LYS A 1  257 ? 154.654 133.576 132.729 1.00 98.00  ? 222 LYS A NZ  1 
ATOM   1712  N N   . ILE A 1  258 ? 153.817 139.234 126.708 1.00 95.97  ? 223 ILE A N   1 
ATOM   1713  C CA  . ILE A 1  258 ? 153.250 139.603 125.415 1.00 93.71  ? 223 ILE A CA  1 
ATOM   1714  C C   . ILE A 1  258 ? 153.281 138.487 124.368 1.00 95.65  ? 223 ILE A C   1 
ATOM   1715  O O   . ILE A 1  258 ? 152.561 138.585 123.363 1.00 99.69  ? 223 ILE A O   1 
ATOM   1716  C CB  . ILE A 1  258 ? 153.968 140.856 124.873 1.00 94.25  ? 223 ILE A CB  1 
ATOM   1717  C CG1 . ILE A 1  258 ? 153.147 141.524 123.771 1.00 97.28  ? 223 ILE A CG1 1 
ATOM   1718  C CG2 . ILE A 1  258 ? 155.356 140.499 124.373 1.00 92.92  ? 223 ILE A CG2 1 
ATOM   1719  C CD1 . ILE A 1  258 ? 153.895 142.598 123.025 1.00 103.26 ? 223 ILE A CD1 1 
ATOM   1720  N N   . GLY A 1  259 ? 154.059 137.424 124.581 1.00 92.32  ? 224 GLY A N   1 
ATOM   1721  C CA  . GLY A 1  259 ? 154.224 136.418 123.539 1.00 89.82  ? 224 GLY A CA  1 
ATOM   1722  C C   . GLY A 1  259 ? 152.926 135.735 123.148 1.00 91.28  ? 224 GLY A C   1 
ATOM   1723  O O   . GLY A 1  259 ? 152.700 135.428 121.970 1.00 93.89  ? 224 GLY A O   1 
ATOM   1724  N N   . TYR A 1  260 ? 152.035 135.529 124.120 1.00 90.10  ? 225 TYR A N   1 
ATOM   1725  C CA  . TYR A 1  260 ? 150.771 134.867 123.823 1.00 89.93  ? 225 TYR A CA  1 
ATOM   1726  C C   . TYR A 1  260 ? 149.936 135.704 122.871 1.00 92.60  ? 225 TYR A C   1 
ATOM   1727  O O   . TYR A 1  260 ? 149.327 135.170 121.939 1.00 95.25  ? 225 TYR A O   1 
ATOM   1728  C CB  . TYR A 1  260 ? 150.000 134.599 125.110 1.00 90.74  ? 225 TYR A CB  1 
ATOM   1729  C CG  . TYR A 1  260 ? 148.668 133.932 124.885 1.00 91.15  ? 225 TYR A CG  1 
ATOM   1730  C CD1 . TYR A 1  260 ? 148.586 132.572 124.635 1.00 91.10  ? 225 TYR A CD1 1 
ATOM   1731  C CD2 . TYR A 1  260 ? 147.490 134.661 124.927 1.00 93.93  ? 225 TYR A CD2 1 
ATOM   1732  C CE1 . TYR A 1  260 ? 147.370 131.957 124.433 1.00 96.36  ? 225 TYR A CE1 1 
ATOM   1733  C CE2 . TYR A 1  260 ? 146.269 134.056 124.725 1.00 96.91  ? 225 TYR A CE2 1 
ATOM   1734  C CZ  . TYR A 1  260 ? 146.215 132.704 124.479 1.00 100.28 ? 225 TYR A CZ  1 
ATOM   1735  O OH  . TYR A 1  260 ? 144.999 132.096 124.277 1.00 106.59 ? 225 TYR A OH  1 
ATOM   1736  N N   . PHE A 1  261 ? 149.884 137.017 123.090 1.00 92.97  ? 226 PHE A N   1 
ATOM   1737  C CA  . PHE A 1  261 ? 149.049 137.843 122.233 1.00 91.85  ? 226 PHE A CA  1 
ATOM   1738  C C   . PHE A 1  261 ? 149.701 138.013 120.872 1.00 90.87  ? 226 PHE A C   1 
ATOM   1739  O O   . PHE A 1  261 ? 149.009 138.237 119.873 1.00 92.67  ? 226 PHE A O   1 
ATOM   1740  C CB  . PHE A 1  261 ? 148.797 139.201 122.882 1.00 94.25  ? 226 PHE A CB  1 
ATOM   1741  C CG  . PHE A 1  261 ? 148.173 139.113 124.240 1.00 95.73  ? 226 PHE A CG  1 
ATOM   1742  C CD1 . PHE A 1  261 ? 146.800 139.063 124.381 1.00 97.75  ? 226 PHE A CD1 1 
ATOM   1743  C CD2 . PHE A 1  261 ? 148.960 139.082 125.376 1.00 95.25  ? 226 PHE A CD2 1 
ATOM   1744  C CE1 . PHE A 1  261 ? 146.224 138.979 125.627 1.00 102.34 ? 226 PHE A CE1 1 
ATOM   1745  C CE2 . PHE A 1  261 ? 148.389 139.000 126.625 1.00 96.00  ? 226 PHE A CE2 1 
ATOM   1746  C CZ  . PHE A 1  261 ? 147.020 138.949 126.751 1.00 100.41 ? 226 PHE A CZ  1 
ATOM   1747  N N   . VAL A 1  262 ? 151.029 137.908 120.819 1.00 88.91  ? 227 VAL A N   1 
ATOM   1748  C CA  . VAL A 1  262 ? 151.731 137.966 119.544 1.00 86.40  ? 227 VAL A CA  1 
ATOM   1749  C C   . VAL A 1  262 ? 151.368 136.763 118.688 1.00 89.20  ? 227 VAL A C   1 
ATOM   1750  O O   . VAL A 1  262 ? 151.087 136.896 117.492 1.00 92.60  ? 227 VAL A O   1 
ATOM   1751  C CB  . VAL A 1  262 ? 153.248 138.060 119.772 1.00 84.61  ? 227 VAL A CB  1 
ATOM   1752  C CG1 . VAL A 1  262 ? 153.985 137.929 118.457 1.00 83.04  ? 227 VAL A CG1 1 
ATOM   1753  C CG2 . VAL A 1  262 ? 153.597 139.374 120.436 1.00 90.52  ? 227 VAL A CG2 1 
ATOM   1754  N N   . ILE A 1  263 ? 151.356 135.571 119.283 1.00 89.19  ? 228 ILE A N   1 
ATOM   1755  C CA  . ILE A 1  263 ? 151.070 134.383 118.486 1.00 88.72  ? 228 ILE A CA  1 
ATOM   1756  C C   . ILE A 1  263 ? 149.578 134.244 118.200 1.00 92.13  ? 228 ILE A C   1 
ATOM   1757  O O   . ILE A 1  263 ? 149.182 133.929 117.073 1.00 97.51  ? 228 ILE A O   1 
ATOM   1758  C CB  . ILE A 1  263 ? 151.642 133.129 119.168 1.00 88.26  ? 228 ILE A CB  1 
ATOM   1759  C CG1 . ILE A 1  263 ? 153.166 133.137 119.066 1.00 90.66  ? 228 ILE A CG1 1 
ATOM   1760  C CG2 . ILE A 1  263 ? 151.064 131.867 118.560 1.00 87.39  ? 228 ILE A CG2 1 
ATOM   1761  C CD1 . ILE A 1  263 ? 153.812 131.864 119.536 1.00 93.51  ? 228 ILE A CD1 1 
ATOM   1762  N N   . GLN A 1  264 ? 148.725 134.480 119.196 1.00 91.84  ? 229 GLN A N   1 
ATOM   1763  C CA  . GLN A 1  264 ? 147.292 134.268 119.006 1.00 92.46  ? 229 GLN A CA  1 
ATOM   1764  C C   . GLN A 1  264 ? 146.633 135.362 118.174 1.00 92.50  ? 229 GLN A C   1 
ATOM   1765  O O   . GLN A 1  264 ? 145.750 135.069 117.360 1.00 94.30  ? 229 GLN A O   1 
ATOM   1766  C CB  . GLN A 1  264 ? 146.596 134.155 120.361 1.00 94.15  ? 229 GLN A CB  1 
ATOM   1767  C CG  . GLN A 1  264 ? 146.792 132.818 121.040 1.00 97.62  ? 229 GLN A CG  1 
ATOM   1768  C CD  . GLN A 1  264 ? 146.155 131.680 120.269 1.00 104.32 ? 229 GLN A CD  1 
ATOM   1769  O OE1 . GLN A 1  264 ? 146.794 130.665 119.996 1.00 105.76 ? 229 GLN A OE1 1 
ATOM   1770  N NE2 . GLN A 1  264 ? 144.886 131.843 119.917 1.00 104.20 ? 229 GLN A NE2 1 
ATOM   1771  N N   . THR A 1  265 ? 147.024 136.621 118.359 1.00 90.82  ? 230 THR A N   1 
ATOM   1772  C CA  . THR A 1  265 ? 146.313 137.736 117.746 1.00 87.57  ? 230 THR A CA  1 
ATOM   1773  C C   . THR A 1  265 ? 147.142 138.496 116.718 1.00 88.52  ? 230 THR A C   1 
ATOM   1774  O O   . THR A 1  265 ? 146.703 138.654 115.576 1.00 92.31  ? 230 THR A O   1 
ATOM   1775  C CB  . THR A 1  265 ? 145.819 138.696 118.832 1.00 92.41  ? 230 THR A CB  1 
ATOM   1776  O OG1 . THR A 1  265 ? 144.846 138.030 119.644 1.00 97.84  ? 230 THR A OG1 1 
ATOM   1777  C CG2 . THR A 1  265 ? 145.188 139.921 118.203 1.00 94.39  ? 230 THR A CG2 1 
ATOM   1778  N N   . TYR A 1  266 ? 148.327 138.983 117.089 1.00 88.75  ? 231 TYR A N   1 
ATOM   1779  C CA  . TYR A 1  266 ? 149.045 139.904 116.214 1.00 88.04  ? 231 TYR A CA  1 
ATOM   1780  C C   . TYR A 1  266 ? 149.501 139.215 114.934 1.00 89.26  ? 231 TYR A C   1 
ATOM   1781  O O   . TYR A 1  266 ? 149.309 139.743 113.831 1.00 92.61  ? 231 TYR A O   1 
ATOM   1782  C CB  . TYR A 1  266 ? 150.236 140.499 116.959 1.00 91.31  ? 231 TYR A CB  1 
ATOM   1783  C CG  . TYR A 1  266 ? 149.855 141.563 117.960 1.00 98.02  ? 231 TYR A CG  1 
ATOM   1784  C CD1 . TYR A 1  266 ? 149.275 142.752 117.549 1.00 100.30 ? 231 TYR A CD1 1 
ATOM   1785  C CD2 . TYR A 1  266 ? 150.062 141.371 119.316 1.00 95.59  ? 231 TYR A CD2 1 
ATOM   1786  C CE1 . TYR A 1  266 ? 148.922 143.722 118.460 1.00 99.41  ? 231 TYR A CE1 1 
ATOM   1787  C CE2 . TYR A 1  266 ? 149.711 142.334 120.233 1.00 94.58  ? 231 TYR A CE2 1 
ATOM   1788  C CZ  . TYR A 1  266 ? 149.142 143.507 119.799 1.00 98.16  ? 231 TYR A CZ  1 
ATOM   1789  O OH  . TYR A 1  266 ? 148.791 144.472 120.709 1.00 103.19 ? 231 TYR A OH  1 
ATOM   1790  N N   . LEU A 1  267 ? 150.113 138.040 115.057 1.00 89.20  ? 232 LEU A N   1 
ATOM   1791  C CA  . LEU A 1  267 ? 150.582 137.334 113.867 1.00 86.11  ? 232 LEU A CA  1 
ATOM   1792  C C   . LEU A 1  267 ? 149.447 136.931 112.937 1.00 87.56  ? 232 LEU A C   1 
ATOM   1793  O O   . LEU A 1  267 ? 149.581 137.140 111.719 1.00 89.64  ? 232 LEU A O   1 
ATOM   1794  C CB  . LEU A 1  267 ? 151.434 136.126 114.268 1.00 85.09  ? 232 LEU A CB  1 
ATOM   1795  C CG  . LEU A 1  267 ? 152.874 136.446 114.656 1.00 90.70  ? 232 LEU A CG  1 
ATOM   1796  C CD1 . LEU A 1  267 ? 153.660 135.168 114.872 1.00 99.09  ? 232 LEU A CD1 1 
ATOM   1797  C CD2 . LEU A 1  267 ? 153.525 137.301 113.585 1.00 84.14  ? 232 LEU A CD2 1 
ATOM   1798  N N   . PRO A 1  268 ? 148.354 136.313 113.401 1.00 84.50  ? 233 PRO A N   1 
ATOM   1799  C CA  . PRO A 1  268 ? 147.264 136.010 112.463 1.00 85.45  ? 233 PRO A CA  1 
ATOM   1800  C C   . PRO A 1  268 ? 146.664 137.241 111.814 1.00 84.15  ? 233 PRO A C   1 
ATOM   1801  O O   . PRO A 1  268 ? 146.302 137.188 110.635 1.00 88.51  ? 233 PRO A O   1 
ATOM   1802  C CB  . PRO A 1  268 ? 146.243 135.275 113.341 1.00 81.26  ? 233 PRO A CB  1 
ATOM   1803  C CG  . PRO A 1  268 ? 147.032 134.731 114.457 1.00 81.52  ? 233 PRO A CG  1 
ATOM   1804  C CD  . PRO A 1  268 ? 148.072 135.763 114.737 1.00 82.77  ? 233 PRO A CD  1 
ATOM   1805  N N   . CYS A 1  269 ? 146.571 138.361 112.533 1.00 80.17  ? 234 CYS A N   1 
ATOM   1806  C CA  . CYS A 1  269 ? 146.054 139.575 111.909 1.00 80.91  ? 234 CYS A CA  1 
ATOM   1807  C C   . CYS A 1  269 ? 146.999 140.088 110.832 1.00 82.71  ? 234 CYS A C   1 
ATOM   1808  O O   . CYS A 1  269 ? 146.556 140.490 109.748 1.00 89.46  ? 234 CYS A O   1 
ATOM   1809  C CB  . CYS A 1  269 ? 145.811 140.648 112.967 1.00 87.65  ? 234 CYS A CB  1 
ATOM   1810  S SG  . CYS A 1  269 ? 144.406 140.317 114.052 1.00 101.80 ? 234 CYS A SG  1 
ATOM   1811  N N   . ILE A 1  270 ? 148.307 140.053 111.096 1.00 80.51  ? 235 ILE A N   1 
ATOM   1812  C CA  . ILE A 1  270 ? 149.262 140.496 110.086 1.00 80.51  ? 235 ILE A CA  1 
ATOM   1813  C C   . ILE A 1  270 ? 149.200 139.587 108.868 1.00 84.41  ? 235 ILE A C   1 
ATOM   1814  O O   . ILE A 1  270 ? 149.217 140.054 107.722 1.00 85.46  ? 235 ILE A O   1 
ATOM   1815  C CB  . ILE A 1  270 ? 150.679 140.558 110.680 1.00 81.19  ? 235 ILE A CB  1 
ATOM   1816  C CG1 . ILE A 1  270 ? 150.772 141.676 111.714 1.00 85.62  ? 235 ILE A CG1 1 
ATOM   1817  C CG2 . ILE A 1  270 ? 151.706 140.763 109.587 1.00 83.32  ? 235 ILE A CG2 1 
ATOM   1818  C CD1 . ILE A 1  270 ? 152.093 141.721 112.438 1.00 88.55  ? 235 ILE A CD1 1 
ATOM   1819  N N   . MET A 1  271 ? 149.139 138.273 109.094 1.00 86.07  ? 236 MET A N   1 
ATOM   1820  C CA  . MET A 1  271 ? 149.067 137.340 107.976 1.00 86.53  ? 236 MET A CA  1 
ATOM   1821  C C   . MET A 1  271 ? 147.784 137.526 107.179 1.00 84.79  ? 236 MET A C   1 
ATOM   1822  O O   . MET A 1  271 ? 147.793 137.417 105.952 1.00 85.21  ? 236 MET A O   1 
ATOM   1823  C CB  . MET A 1  271 ? 149.198 135.901 108.469 1.00 85.66  ? 236 MET A CB  1 
ATOM   1824  C CG  . MET A 1  271 ? 150.582 135.564 108.981 1.00 91.44  ? 236 MET A CG  1 
ATOM   1825  S SD  . MET A 1  271 ? 150.749 133.855 109.517 1.00 109.50 ? 236 MET A SD  1 
ATOM   1826  C CE  . MET A 1  271 ? 152.506 133.795 109.854 1.00 118.26 ? 236 MET A CE  1 
ATOM   1827  N N   . THR A 1  272 ? 146.663 137.783 107.857 1.00 82.16  ? 237 THR A N   1 
ATOM   1828  C CA  . THR A 1  272 ? 145.406 138.014 107.152 1.00 77.68  ? 237 THR A CA  1 
ATOM   1829  C C   . THR A 1  272 ? 145.465 139.279 106.304 1.00 79.43  ? 237 THR A C   1 
ATOM   1830  O O   . THR A 1  272 ? 144.960 139.304 105.176 1.00 86.42  ? 237 THR A O   1 
ATOM   1831  C CB  . THR A 1  272 ? 144.249 138.092 108.145 1.00 78.90  ? 237 THR A CB  1 
ATOM   1832  O OG1 . THR A 1  272 ? 144.266 136.934 108.986 1.00 87.10  ? 237 THR A OG1 1 
ATOM   1833  C CG2 . THR A 1  272 ? 142.930 138.141 107.405 1.00 77.91  ? 237 THR A CG2 1 
ATOM   1834  N N   . VAL A 1  273 ? 146.084 140.338 106.825 1.00 79.70  ? 238 VAL A N   1 
ATOM   1835  C CA  . VAL A 1  273 ? 146.231 141.557 106.034 1.00 77.70  ? 238 VAL A CA  1 
ATOM   1836  C C   . VAL A 1  273 ? 147.139 141.320 104.832 1.00 81.08  ? 238 VAL A C   1 
ATOM   1837  O O   . VAL A 1  273 ? 146.857 141.789 103.720 1.00 83.02  ? 238 VAL A O   1 
ATOM   1838  C CB  . VAL A 1  273 ? 146.744 142.709 106.914 1.00 81.10  ? 238 VAL A CB  1 
ATOM   1839  C CG1 . VAL A 1  273 ? 146.978 143.943 106.071 1.00 82.24  ? 238 VAL A CG1 1 
ATOM   1840  C CG2 . VAL A 1  273 ? 145.744 143.012 108.009 1.00 82.49  ? 238 VAL A CG2 1 
ATOM   1841  N N   . ILE A 1  274 ? 148.230 140.576 105.024 1.00 80.33  ? 239 ILE A N   1 
ATOM   1842  C CA  . ILE A 1  274 ? 149.087 140.227 103.894 1.00 79.70  ? 239 ILE A CA  1 
ATOM   1843  C C   . ILE A 1  274 ? 148.322 139.385 102.882 1.00 81.79  ? 239 ILE A C   1 
ATOM   1844  O O   . ILE A 1  274 ? 148.475 139.557 101.669 1.00 84.85  ? 239 ILE A O   1 
ATOM   1845  C CB  . ILE A 1  274 ? 150.352 139.504 104.390 1.00 74.64  ? 239 ILE A CB  1 
ATOM   1846  C CG1 . ILE A 1  274 ? 151.214 140.456 105.217 1.00 83.76  ? 239 ILE A CG1 1 
ATOM   1847  C CG2 . ILE A 1  274 ? 151.148 138.966 103.220 1.00 68.83  ? 239 ILE A CG2 1 
ATOM   1848  C CD1 . ILE A 1  274 ? 152.456 139.812 105.781 1.00 88.15  ? 239 ILE A CD1 1 
ATOM   1849  N N   . LEU A 1  275 ? 147.483 138.469 103.361 1.00 83.54  ? 240 LEU A N   1 
ATOM   1850  C CA  . LEU A 1  275 ? 146.693 137.644 102.457 1.00 80.71  ? 240 LEU A CA  1 
ATOM   1851  C C   . LEU A 1  275 ? 145.739 138.503 101.642 1.00 81.72  ? 240 LEU A C   1 
ATOM   1852  O O   . LEU A 1  275 ? 145.555 138.277 100.441 1.00 86.57  ? 240 LEU A O   1 
ATOM   1853  C CB  . LEU A 1  275 ? 145.925 136.593 103.253 1.00 76.09  ? 240 LEU A CB  1 
ATOM   1854  C CG  . LEU A 1  275 ? 145.687 135.249 102.577 1.00 75.31  ? 240 LEU A CG  1 
ATOM   1855  C CD1 . LEU A 1  275 ? 146.988 134.700 102.041 1.00 74.98  ? 240 LEU A CD1 1 
ATOM   1856  C CD2 . LEU A 1  275 ? 145.070 134.285 103.569 1.00 79.59  ? 240 LEU A CD2 1 
ATOM   1857  N N   . SER A 1  276 ? 145.122 139.494 102.284 1.00 81.53  ? 241 SER A N   1 
ATOM   1858  C CA  . SER A 1  276 ? 144.209 140.376 101.569 1.00 81.20  ? 241 SER A CA  1 
ATOM   1859  C C   . SER A 1  276 ? 144.951 141.190 100.521 1.00 81.61  ? 241 SER A C   1 
ATOM   1860  O O   . SER A 1  276 ? 144.445 141.397 99.414  1.00 88.43  ? 241 SER A O   1 
ATOM   1861  C CB  . SER A 1  276 ? 143.486 141.291 102.553 1.00 83.47  ? 241 SER A CB  1 
ATOM   1862  O OG  . SER A 1  276 ? 144.403 142.149 103.205 1.00 89.18  ? 241 SER A OG  1 
ATOM   1863  N N   . GLN A 1  277 ? 146.158 141.654 100.850 1.00 81.50  ? 242 GLN A N   1 
ATOM   1864  C CA  . GLN A 1  277 ? 146.944 142.411 99.881  1.00 85.80  ? 242 GLN A CA  1 
ATOM   1865  C C   . GLN A 1  277 ? 147.542 141.521 98.800  1.00 87.39  ? 242 GLN A C   1 
ATOM   1866  O O   . GLN A 1  277 ? 147.993 142.032 97.770  1.00 90.56  ? 242 GLN A O   1 
ATOM   1867  C CB  . GLN A 1  277 ? 148.053 143.184 100.588 1.00 88.58  ? 242 GLN A CB  1 
ATOM   1868  C CG  . GLN A 1  277 ? 147.548 144.187 101.601 1.00 92.80  ? 242 GLN A CG  1 
ATOM   1869  C CD  . GLN A 1  277 ? 148.663 144.785 102.425 1.00 96.57  ? 242 GLN A CD  1 
ATOM   1870  O OE1 . GLN A 1  277 ? 149.827 144.418 102.274 1.00 91.93  ? 242 GLN A OE1 1 
ATOM   1871  N NE2 . GLN A 1  277 ? 148.313 145.712 103.305 1.00 99.66  ? 242 GLN A NE2 1 
ATOM   1872  N N   . VAL A 1  278 ? 147.556 140.206 99.016  1.00 88.63  ? 243 VAL A N   1 
ATOM   1873  C CA  . VAL A 1  278 ? 148.051 139.276 98.006  1.00 90.43  ? 243 VAL A CA  1 
ATOM   1874  C C   . VAL A 1  278 ? 147.153 139.267 96.774  1.00 92.71  ? 243 VAL A C   1 
ATOM   1875  O O   . VAL A 1  278 ? 147.632 139.068 95.651  1.00 94.76  ? 243 VAL A O   1 
ATOM   1876  C CB  . VAL A 1  278 ? 148.196 137.874 98.628  1.00 82.92  ? 243 VAL A CB  1 
ATOM   1877  C CG1 . VAL A 1  278 ? 147.950 136.789 97.606  1.00 78.51  ? 243 VAL A CG1 1 
ATOM   1878  C CG2 . VAL A 1  278 ? 149.576 137.714 99.237  1.00 83.67  ? 243 VAL A CG2 1 
ATOM   1879  N N   . SER A 1  279 ? 145.858 139.537 96.947  1.00 90.28  ? 244 SER A N   1 
ATOM   1880  C CA  . SER A 1  279 ? 144.935 139.510 95.819  1.00 93.68  ? 244 SER A CA  1 
ATOM   1881  C C   . SER A 1  279 ? 145.273 140.559 94.770  1.00 98.18  ? 244 SER A C   1 
ATOM   1882  O O   . SER A 1  279 ? 144.782 140.471 93.641  1.00 101.95 ? 244 SER A O   1 
ATOM   1883  C CB  . SER A 1  279 ? 143.500 139.706 96.306  1.00 91.76  ? 244 SER A CB  1 
ATOM   1884  O OG  . SER A 1  279 ? 143.351 140.950 96.962  1.00 94.56  ? 244 SER A OG  1 
ATOM   1885  N N   . PHE A 1  280 ? 146.095 141.550 95.116  1.00 96.33  ? 245 PHE A N   1 
ATOM   1886  C CA  . PHE A 1  280 ? 146.494 142.561 94.147  1.00 98.21  ? 245 PHE A CA  1 
ATOM   1887  C C   . PHE A 1  280 ? 147.352 141.985 93.030  1.00 103.20 ? 245 PHE A C   1 
ATOM   1888  O O   . PHE A 1  280 ? 147.489 142.623 91.982  1.00 106.77 ? 245 PHE A O   1 
ATOM   1889  C CB  . PHE A 1  280 ? 147.260 143.684 94.845  1.00 100.13 ? 245 PHE A CB  1 
ATOM   1890  C CG  . PHE A 1  280 ? 146.462 144.409 95.885  1.00 101.24 ? 245 PHE A CG  1 
ATOM   1891  C CD1 . PHE A 1  280 ? 145.084 144.465 95.810  1.00 102.30 ? 245 PHE A CD1 1 
ATOM   1892  C CD2 . PHE A 1  280 ? 147.093 145.029 96.947  1.00 102.98 ? 245 PHE A CD2 1 
ATOM   1893  C CE1 . PHE A 1  280 ? 144.354 145.127 96.770  1.00 105.40 ? 245 PHE A CE1 1 
ATOM   1894  C CE2 . PHE A 1  280 ? 146.367 145.692 97.908  1.00 102.16 ? 245 PHE A CE2 1 
ATOM   1895  C CZ  . PHE A 1  280 ? 144.997 145.742 97.820  1.00 102.54 ? 245 PHE A CZ  1 
ATOM   1896  N N   . TRP A 1  281 ? 147.931 140.803 93.227  1.00 101.43 ? 246 TRP A N   1 
ATOM   1897  C CA  . TRP A 1  281 ? 148.767 140.174 92.215  1.00 104.89 ? 246 TRP A CA  1 
ATOM   1898  C C   . TRP A 1  281 ? 147.998 139.232 91.299  1.00 105.81 ? 246 TRP A C   1 
ATOM   1899  O O   . TRP A 1  281 ? 148.587 138.692 90.358  1.00 108.38 ? 246 TRP A O   1 
ATOM   1900  C CB  . TRP A 1  281 ? 149.913 139.408 92.883  1.00 106.18 ? 246 TRP A CB  1 
ATOM   1901  C CG  . TRP A 1  281 ? 151.104 140.259 93.203  1.00 107.74 ? 246 TRP A CG  1 
ATOM   1902  C CD1 . TRP A 1  281 ? 152.209 140.448 92.428  1.00 107.54 ? 246 TRP A CD1 1 
ATOM   1903  C CD2 . TRP A 1  281 ? 151.314 141.025 94.394  1.00 105.97 ? 246 TRP A CD2 1 
ATOM   1904  N NE1 . TRP A 1  281 ? 153.090 141.290 93.057  1.00 104.66 ? 246 TRP A NE1 1 
ATOM   1905  C CE2 . TRP A 1  281 ? 152.563 141.658 94.266  1.00 105.66 ? 246 TRP A CE2 1 
ATOM   1906  C CE3 . TRP A 1  281 ? 150.565 141.239 95.553  1.00 105.96 ? 246 TRP A CE3 1 
ATOM   1907  C CZ2 . TRP A 1  281 ? 153.081 142.489 95.253  1.00 109.81 ? 246 TRP A CZ2 1 
ATOM   1908  C CZ3 . TRP A 1  281 ? 151.080 142.066 96.531  1.00 105.45 ? 246 TRP A CZ3 1 
ATOM   1909  C CH2 . TRP A 1  281 ? 152.326 142.680 96.376  1.00 107.59 ? 246 TRP A CH2 1 
ATOM   1910  N N   . LEU A 1  282 ? 146.708 139.025 91.538  1.00 103.78 ? 247 LEU A N   1 
ATOM   1911  C CA  . LEU A 1  282 ? 145.892 138.230 90.634  1.00 102.37 ? 247 LEU A CA  1 
ATOM   1912  C C   . LEU A 1  282 ? 145.446 139.061 89.438  1.00 105.14 ? 247 LEU A C   1 
ATOM   1913  O O   . LEU A 1  282 ? 145.293 140.282 89.526  1.00 108.43 ? 247 LEU A O   1 
ATOM   1914  C CB  . LEU A 1  282 ? 144.673 137.667 91.362  1.00 95.47  ? 247 LEU A CB  1 
ATOM   1915  C CG  . LEU A 1  282 ? 144.981 136.812 92.590  1.00 93.92  ? 247 LEU A CG  1 
ATOM   1916  C CD1 . LEU A 1  282 ? 143.704 136.275 93.203  1.00 97.13  ? 247 LEU A CD1 1 
ATOM   1917  C CD2 . LEU A 1  282 ? 145.911 135.676 92.218  1.00 92.00  ? 247 LEU A CD2 1 
ATOM   1918  N N   . ASN A 1  283 ? 145.241 138.385 88.312  1.00 103.89 ? 248 ASN A N   1 
ATOM   1919  C CA  . ASN A 1  283 ? 144.816 139.071 87.100  1.00 105.43 ? 248 ASN A CA  1 
ATOM   1920  C C   . ASN A 1  283 ? 143.416 139.637 87.288  1.00 112.07 ? 248 ASN A C   1 
ATOM   1921  O O   . ASN A 1  283 ? 142.563 139.026 87.937  1.00 114.32 ? 248 ASN A O   1 
ATOM   1922  C CB  . ASN A 1  283 ? 144.846 138.124 85.905  1.00 106.46 ? 248 ASN A CB  1 
ATOM   1923  C CG  . ASN A 1  283 ? 144.022 136.882 86.132  1.00 112.84 ? 248 ASN A CG  1 
ATOM   1924  O OD1 . ASN A 1  283 ? 144.057 136.289 87.208  1.00 115.10 ? 248 ASN A OD1 1 
ATOM   1925  N ND2 . ASN A 1  283 ? 143.274 136.476 85.115  1.00 114.24 ? 248 ASN A ND2 1 
ATOM   1926  N N   . ARG A 1  284 ? 143.184 140.816 86.712  1.00 113.22 ? 249 ARG A N   1 
ATOM   1927  C CA  . ARG A 1  284 ? 141.935 141.536 86.931  1.00 114.02 ? 249 ARG A CA  1 
ATOM   1928  C C   . ARG A 1  284 ? 140.722 140.828 86.343  1.00 116.39 ? 249 ARG A C   1 
ATOM   1929  O O   . ARG A 1  284 ? 139.593 141.160 86.715  1.00 114.46 ? 249 ARG A O   1 
ATOM   1930  C CB  . ARG A 1  284 ? 142.044 142.946 86.354  1.00 117.24 ? 249 ARG A CB  1 
ATOM   1931  C CG  . ARG A 1  284 ? 142.251 142.986 84.856  1.00 122.41 ? 249 ARG A CG  1 
ATOM   1932  C CD  . ARG A 1  284 ? 142.722 144.355 84.415  1.00 127.23 ? 249 ARG A CD  1 
ATOM   1933  N NE  . ARG A 1  284 ? 141.784 145.403 84.795  1.00 131.03 ? 249 ARG A NE  1 
ATOM   1934  C CZ  . ARG A 1  284 ? 141.974 146.695 84.565  1.00 131.67 ? 249 ARG A CZ  1 
ATOM   1935  N NH1 . ARG A 1  284 ? 143.059 147.134 83.948  1.00 133.94 ? 249 ARG A NH1 1 
ATOM   1936  N NH2 . ARG A 1  284 ? 141.053 147.567 84.962  1.00 130.97 ? 249 ARG A NH2 1 
ATOM   1937  N N   . GLU A 1  285 ? 140.916 139.874 85.435  1.00 118.54 ? 250 GLU A N   1 
ATOM   1938  C CA  . GLU A 1  285 ? 139.779 139.183 84.843  1.00 117.22 ? 250 GLU A CA  1 
ATOM   1939  C C   . GLU A 1  285 ? 139.193 138.105 85.746  1.00 116.13 ? 250 GLU A C   1 
ATOM   1940  O O   . GLU A 1  285 ? 138.102 137.606 85.454  1.00 113.52 ? 250 GLU A O   1 
ATOM   1941  C CB  . GLU A 1  285 ? 140.177 138.555 83.506  1.00 114.66 ? 250 GLU A CB  1 
ATOM   1942  C CG  . GLU A 1  285 ? 140.664 139.545 82.465  1.00 120.13 ? 250 GLU A CG  1 
ATOM   1943  C CD  . GLU A 1  285 ? 142.133 139.883 82.625  1.00 129.11 ? 250 GLU A CD  1 
ATOM   1944  O OE1 . GLU A 1  285 ? 142.785 139.300 83.517  1.00 124.44 ? 250 GLU A OE1 1 
ATOM   1945  O OE2 . GLU A 1  285 ? 142.635 140.729 81.857  1.00 139.93 ? 250 GLU A OE2 1 
ATOM   1946  N N   . SER A 1  286 ? 139.882 137.727 86.822  1.00 115.20 ? 251 SER A N   1 
ATOM   1947  C CA  . SER A 1  286 ? 139.350 136.752 87.776  1.00 108.38 ? 251 SER A CA  1 
ATOM   1948  C C   . SER A 1  286 ? 138.477 137.468 88.807  1.00 105.46 ? 251 SER A C   1 
ATOM   1949  O O   . SER A 1  286 ? 138.792 137.556 89.995  1.00 104.00 ? 251 SER A O   1 
ATOM   1950  C CB  . SER A 1  286 ? 140.485 135.980 88.434  1.00 108.97 ? 251 SER A CB  1 
ATOM   1951  O OG  . SER A 1  286 ? 141.252 135.287 87.468  1.00 113.63 ? 251 SER A OG  1 
ATOM   1952  N N   . VAL A 1  287 ? 137.355 137.993 88.317  1.00 103.12 ? 252 VAL A N   1 
ATOM   1953  C CA  . VAL A 1  287 ? 136.453 138.755 89.182  1.00 99.97  ? 252 VAL A CA  1 
ATOM   1954  C C   . VAL A 1  287 ? 135.861 137.906 90.303  1.00 97.99  ? 252 VAL A C   1 
ATOM   1955  O O   . VAL A 1  287 ? 135.918 138.337 91.468  1.00 97.51  ? 252 VAL A O   1 
ATOM   1956  C CB  . VAL A 1  287 ? 135.373 139.451 88.336  1.00 94.95  ? 252 VAL A CB  1 
ATOM   1957  C CG1 . VAL A 1  287 ? 134.583 140.422 89.189  1.00 99.21  ? 252 VAL A CG1 1 
ATOM   1958  C CG2 . VAL A 1  287 ? 136.007 140.161 87.156  1.00 96.85  ? 252 VAL A CG2 1 
ATOM   1959  N N   . PRO A 1  288 ? 135.301 136.715 90.046  1.00 95.48  ? 253 PRO A N   1 
ATOM   1960  C CA  . PRO A 1  288 ? 134.819 135.900 91.174  1.00 94.92  ? 253 PRO A CA  1 
ATOM   1961  C C   . PRO A 1  288 ? 135.912 135.510 92.145  1.00 95.86  ? 253 PRO A C   1 
ATOM   1962  O O   . PRO A 1  288 ? 135.672 135.477 93.358  1.00 94.22  ? 253 PRO A O   1 
ATOM   1963  C CB  . PRO A 1  288 ? 134.220 134.669 90.482  1.00 92.65  ? 253 PRO A CB  1 
ATOM   1964  C CG  . PRO A 1  288 ? 133.914 135.113 89.108  1.00 93.50  ? 253 PRO A CG  1 
ATOM   1965  C CD  . PRO A 1  288 ? 135.004 136.065 88.757  1.00 93.05  ? 253 PRO A CD  1 
ATOM   1966  N N   . ALA A 1  289 ? 137.124 135.261 91.652  1.00 98.58  ? 254 ALA A N   1 
ATOM   1967  C CA  . ALA A 1  289 ? 138.195 134.819 92.537  1.00 97.54  ? 254 ALA A CA  1 
ATOM   1968  C C   . ALA A 1  289 ? 138.608 135.932 93.486  1.00 91.47  ? 254 ALA A C   1 
ATOM   1969  O O   . ALA A 1  289 ? 138.720 135.718 94.698  1.00 87.72  ? 254 ALA A O   1 
ATOM   1970  C CB  . ALA A 1  289 ? 139.389 134.337 91.715  1.00 97.40  ? 254 ALA A CB  1 
ATOM   1971  N N   . ARG A 1  290 ? 138.781 137.147 92.963  1.00 88.90  ? 255 ARG A N   1 
ATOM   1972  C CA  . ARG A 1  290 ? 139.201 138.246 93.821  1.00 88.47  ? 255 ARG A CA  1 
ATOM   1973  C C   . ARG A 1  290 ? 138.061 138.722 94.708  1.00 89.22  ? 255 ARG A C   1 
ATOM   1974  O O   . ARG A 1  290 ? 138.301 139.167 95.836  1.00 90.30  ? 255 ARG A O   1 
ATOM   1975  C CB  . ARG A 1  290 ? 139.738 139.394 92.969  1.00 90.66  ? 255 ARG A CB  1 
ATOM   1976  C CG  . ARG A 1  290 ? 140.971 139.026 92.164  1.00 98.26  ? 255 ARG A CG  1 
ATOM   1977  C CD  . ARG A 1  290 ? 141.566 140.228 91.452  1.00 98.92  ? 255 ARG A CD  1 
ATOM   1978  N NE  . ARG A 1  290 ? 141.962 141.279 92.379  1.00 101.33 ? 255 ARG A NE  1 
ATOM   1979  C CZ  . ARG A 1  290 ? 142.679 142.341 92.041  1.00 105.86 ? 255 ARG A CZ  1 
ATOM   1980  N NH1 . ARG A 1  290 ? 143.110 142.518 90.803  1.00 103.10 ? 255 ARG A NH1 1 
ATOM   1981  N NH2 . ARG A 1  290 ? 142.977 143.245 92.968  1.00 110.16 ? 255 ARG A NH2 1 
ATOM   1982  N N   . THR A 1  291 ? 136.815 138.546 94.265  1.00 89.47  ? 256 THR A N   1 
ATOM   1983  C CA  . THR A 1  291 ? 135.681 138.913 95.106  1.00 87.93  ? 256 THR A CA  1 
ATOM   1984  C C   . THR A 1  291 ? 135.555 137.961 96.287  1.00 86.34  ? 256 THR A C   1 
ATOM   1985  O O   . THR A 1  291 ? 135.367 138.394 97.433  1.00 84.33  ? 256 THR A O   1 
ATOM   1986  C CB  . THR A 1  291 ? 134.399 138.917 94.280  1.00 89.63  ? 256 THR A CB  1 
ATOM   1987  O OG1 . THR A 1  291 ? 134.561 139.787 93.154  1.00 94.35  ? 256 THR A OG1 1 
ATOM   1988  C CG2 . THR A 1  291 ? 133.234 139.391 95.120  1.00 94.47  ? 256 THR A CG2 1 
ATOM   1989  N N   . VAL A 1  292 ? 135.651 136.656 96.025  1.00 86.30  ? 257 VAL A N   1 
ATOM   1990  C CA  . VAL A 1  292 ? 135.600 135.679 97.105  1.00 86.53  ? 257 VAL A CA  1 
ATOM   1991  C C   . VAL A 1  292 ? 136.785 135.871 98.039  1.00 88.20  ? 257 VAL A C   1 
ATOM   1992  O O   . VAL A 1  292 ? 136.644 135.795 99.265  1.00 88.13  ? 257 VAL A O   1 
ATOM   1993  C CB  . VAL A 1  292 ? 135.551 134.251 96.534  1.00 83.32  ? 257 VAL A CB  1 
ATOM   1994  C CG1 . VAL A 1  292 ? 135.733 133.230 97.642  1.00 82.24  ? 257 VAL A CG1 1 
ATOM   1995  C CG2 . VAL A 1  292 ? 134.239 134.019 95.814  1.00 86.35  ? 257 VAL A CG2 1 
ATOM   1996  N N   . PHE A 1  293 ? 137.966 136.137 97.477  1.00 84.62  ? 258 PHE A N   1 
ATOM   1997  C CA  . PHE A 1  293 ? 139.140 136.417 98.295  1.00 82.30  ? 258 PHE A CA  1 
ATOM   1998  C C   . PHE A 1  293 ? 138.883 137.583 99.242  1.00 82.22  ? 258 PHE A C   1 
ATOM   1999  O O   . PHE A 1  293 ? 139.109 137.476 100.454 1.00 84.54  ? 258 PHE A O   1 
ATOM   2000  C CB  . PHE A 1  293 ? 140.328 136.719 97.383  1.00 81.34  ? 258 PHE A CB  1 
ATOM   2001  C CG  . PHE A 1  293 ? 141.658 136.355 97.968  1.00 83.62  ? 258 PHE A CG  1 
ATOM   2002  C CD1 . PHE A 1  293 ? 141.940 136.588 99.298  1.00 84.38  ? 258 PHE A CD1 1 
ATOM   2003  C CD2 . PHE A 1  293 ? 142.640 135.799 97.170  1.00 86.31  ? 258 PHE A CD2 1 
ATOM   2004  C CE1 . PHE A 1  293 ? 143.165 136.258 99.824  1.00 89.83  ? 258 PHE A CE1 1 
ATOM   2005  C CE2 . PHE A 1  293 ? 143.867 135.467 97.691  1.00 88.10  ? 258 PHE A CE2 1 
ATOM   2006  C CZ  . PHE A 1  293 ? 144.131 135.697 99.019  1.00 90.59  ? 258 PHE A CZ  1 
ATOM   2007  N N   . GLY A 1  294 ? 138.341 138.682 98.715  1.00 80.25  ? 259 GLY A N   1 
ATOM   2008  C CA  . GLY A 1  294 ? 138.110 139.850 99.549  1.00 78.14  ? 259 GLY A CA  1 
ATOM   2009  C C   . GLY A 1  294 ? 137.090 139.597 100.641 1.00 79.65  ? 259 GLY A C   1 
ATOM   2010  O O   . GLY A 1  294 ? 137.333 139.895 101.817 1.00 81.05  ? 259 GLY A O   1 
ATOM   2011  N N   . VAL A 1  295 ? 135.962 138.979 100.287 1.00 78.67  ? 260 VAL A N   1 
ATOM   2012  C CA  . VAL A 1  295 ? 134.921 138.844 101.297 1.00 79.27  ? 260 VAL A CA  1 
ATOM   2013  C C   . VAL A 1  295 ? 135.333 137.810 102.332 1.00 80.67  ? 260 VAL A C   1 
ATOM   2014  O O   . VAL A 1  295 ? 135.021 137.955 103.523 1.00 82.41  ? 260 VAL A O   1 
ATOM   2015  C CB  . VAL A 1  295 ? 133.567 138.503 100.651 1.00 81.77  ? 260 VAL A CB  1 
ATOM   2016  C CG1 . VAL A 1  295 ? 133.113 139.642 99.763  1.00 82.88  ? 260 VAL A CG1 1 
ATOM   2017  C CG2 . VAL A 1  295 ? 133.663 137.217 99.858  1.00 82.60  ? 260 VAL A CG2 1 
ATOM   2018  N N   . THR A 1  296 ? 136.050 136.763 101.923 1.00 76.09  ? 261 THR A N   1 
ATOM   2019  C CA  . THR A 1  296 ? 136.390 135.744 102.896 1.00 75.99  ? 261 THR A CA  1 
ATOM   2020  C C   . THR A 1  296 ? 137.498 136.240 103.810 1.00 80.93  ? 261 THR A C   1 
ATOM   2021  O O   . THR A 1  296 ? 137.542 135.861 104.983 1.00 81.84  ? 261 THR A O   1 
ATOM   2022  C CB  . THR A 1  296 ? 136.802 134.454 102.193 1.00 74.79  ? 261 THR A CB  1 
ATOM   2023  O OG1 . THR A 1  296 ? 135.848 134.144 101.172 1.00 75.67  ? 261 THR A OG1 1 
ATOM   2024  C CG2 . THR A 1  296 ? 136.840 133.309 103.182 1.00 75.98  ? 261 THR A CG2 1 
ATOM   2025  N N   . THR A 1  297 ? 138.387 137.105 103.305 1.00 80.46  ? 262 THR A N   1 
ATOM   2026  C CA  . THR A 1  297 ? 139.364 137.736 104.185 1.00 78.44  ? 262 THR A CA  1 
ATOM   2027  C C   . THR A 1  297 ? 138.688 138.666 105.183 1.00 80.78  ? 262 THR A C   1 
ATOM   2028  O O   . THR A 1  297 ? 139.108 138.746 106.343 1.00 83.45  ? 262 THR A O   1 
ATOM   2029  C CB  . THR A 1  297 ? 140.407 138.496 103.372 1.00 73.84  ? 262 THR A CB  1 
ATOM   2030  O OG1 . THR A 1  297 ? 139.750 139.327 102.407 1.00 80.00  ? 262 THR A OG1 1 
ATOM   2031  C CG2 . THR A 1  297 ? 141.337 137.531 102.672 1.00 76.31  ? 262 THR A CG2 1 
ATOM   2032  N N   . VAL A 1  298 ? 137.635 139.369 104.758 1.00 80.70  ? 263 VAL A N   1 
ATOM   2033  C CA  . VAL A 1  298 ? 136.886 140.198 105.703 1.00 77.11  ? 263 VAL A CA  1 
ATOM   2034  C C   . VAL A 1  298 ? 136.240 139.341 106.784 1.00 80.80  ? 263 VAL A C   1 
ATOM   2035  O O   . VAL A 1  298 ? 136.271 139.686 107.971 1.00 83.14  ? 263 VAL A O   1 
ATOM   2036  C CB  . VAL A 1  298 ? 135.841 141.059 104.973 1.00 73.13  ? 263 VAL A CB  1 
ATOM   2037  C CG1 . VAL A 1  298 ? 135.121 141.936 105.966 1.00 72.47  ? 263 VAL A CG1 1 
ATOM   2038  C CG2 . VAL A 1  298 ? 136.506 141.933 103.940 1.00 75.56  ? 263 VAL A CG2 1 
ATOM   2039  N N   . LEU A 1  299 ? 135.660 138.206 106.397 1.00 78.69  ? 264 LEU A N   1 
ATOM   2040  C CA  . LEU A 1  299 ? 135.073 137.310 107.391 1.00 79.19  ? 264 LEU A CA  1 
ATOM   2041  C C   . LEU A 1  299 ? 136.130 136.728 108.326 1.00 82.34  ? 264 LEU A C   1 
ATOM   2042  O O   . LEU A 1  299 ? 135.894 136.596 109.535 1.00 85.95  ? 264 LEU A O   1 
ATOM   2043  C CB  . LEU A 1  299 ? 134.304 136.193 106.693 1.00 73.71  ? 264 LEU A CB  1 
ATOM   2044  C CG  . LEU A 1  299 ? 133.566 135.218 107.605 1.00 76.36  ? 264 LEU A CG  1 
ATOM   2045  C CD1 . LEU A 1  299 ? 132.670 135.969 108.564 1.00 78.73  ? 264 LEU A CD1 1 
ATOM   2046  C CD2 . LEU A 1  299 ? 132.758 134.245 106.774 1.00 76.58  ? 264 LEU A CD2 1 
ATOM   2047  N N   . THR A 1  300 ? 137.303 136.390 107.792 1.00 79.58  ? 265 THR A N   1 
ATOM   2048  C CA  . THR A 1  300 ? 138.385 135.888 108.632 1.00 82.36  ? 265 THR A CA  1 
ATOM   2049  C C   . THR A 1  300 ? 138.837 136.941 109.634 1.00 86.92  ? 265 THR A C   1 
ATOM   2050  O O   . THR A 1  300 ? 139.058 136.637 110.814 1.00 88.25  ? 265 THR A O   1 
ATOM   2051  C CB  . THR A 1  300 ? 139.558 135.446 107.761 1.00 79.92  ? 265 THR A CB  1 
ATOM   2052  O OG1 . THR A 1  300 ? 139.119 134.435 106.848 1.00 84.50  ? 265 THR A OG1 1 
ATOM   2053  C CG2 . THR A 1  300 ? 140.673 134.885 108.620 1.00 81.49  ? 265 THR A CG2 1 
ATOM   2054  N N   . MET A 1  301 ? 138.972 138.190 109.186 1.00 84.97  ? 266 MET A N   1 
ATOM   2055  C CA  . MET A 1  301 ? 139.345 139.255 110.106 1.00 82.43  ? 266 MET A CA  1 
ATOM   2056  C C   . MET A 1  301 ? 138.272 139.464 111.162 1.00 86.00  ? 266 MET A C   1 
ATOM   2057  O O   . MET A 1  301 ? 138.586 139.751 112.320 1.00 89.96  ? 266 MET A O   1 
ATOM   2058  C CB  . MET A 1  301 ? 139.607 140.550 109.344 1.00 79.84  ? 266 MET A CB  1 
ATOM   2059  C CG  . MET A 1  301 ? 141.075 140.811 109.090 1.00 87.01  ? 266 MET A CG  1 
ATOM   2060  S SD  . MET A 1  301 ? 142.043 140.894 110.605 1.00 96.80  ? 266 MET A SD  1 
ATOM   2061  C CE  . MET A 1  301 ? 141.191 142.203 111.474 1.00 86.76  ? 266 MET A CE  1 
ATOM   2062  N N   . THR A 1  302 ? 136.999 139.360 110.779 1.00 84.69  ? 267 THR A N   1 
ATOM   2063  C CA  . THR A 1  302 ? 135.932 139.511 111.763 1.00 86.58  ? 267 THR A CA  1 
ATOM   2064  C C   . THR A 1  302 ? 136.001 138.423 112.826 1.00 93.02  ? 267 THR A C   1 
ATOM   2065  O O   . THR A 1  302 ? 135.858 138.699 114.027 1.00 99.59  ? 267 THR A O   1 
ATOM   2066  C CB  . THR A 1  302 ? 134.575 139.485 111.068 1.00 83.32  ? 267 THR A CB  1 
ATOM   2067  O OG1 . THR A 1  302 ? 134.535 140.500 110.059 1.00 85.81  ? 267 THR A OG1 1 
ATOM   2068  C CG2 . THR A 1  302 ? 133.471 139.721 112.070 1.00 87.47  ? 267 THR A CG2 1 
ATOM   2069  N N   . THR A 1  303 ? 136.277 137.187 112.407 1.00 89.09  ? 268 THR A N   1 
ATOM   2070  C CA  . THR A 1  303 ? 136.425 136.098 113.367 1.00 88.89  ? 268 THR A CA  1 
ATOM   2071  C C   . THR A 1  303 ? 137.608 136.343 114.292 1.00 94.20  ? 268 THR A C   1 
ATOM   2072  O O   . THR A 1  303 ? 137.510 136.146 115.513 1.00 99.84  ? 268 THR A O   1 
ATOM   2073  C CB  . THR A 1  303 ? 136.588 134.770 112.635 1.00 86.11  ? 268 THR A CB  1 
ATOM   2074  O OG1 . THR A 1  303 ? 135.500 134.591 111.723 1.00 93.49  ? 268 THR A OG1 1 
ATOM   2075  C CG2 . THR A 1  303 ? 136.593 133.624 113.626 1.00 87.28  ? 268 THR A CG2 1 
ATOM   2076  N N   . LEU A 1  304 ? 138.727 136.803 113.732 1.00 90.98  ? 269 LEU A N   1 
ATOM   2077  C CA  . LEU A 1  304 ? 139.896 137.052 114.564 1.00 92.49  ? 269 LEU A CA  1 
ATOM   2078  C C   . LEU A 1  304 ? 139.629 138.184 115.543 1.00 98.38  ? 269 LEU A C   1 
ATOM   2079  O O   . LEU A 1  304 ? 140.055 138.120 116.699 1.00 102.04 ? 269 LEU A O   1 
ATOM   2080  C CB  . LEU A 1  304 ? 141.103 137.376 113.690 1.00 87.93  ? 269 LEU A CB  1 
ATOM   2081  C CG  . LEU A 1  304 ? 141.731 136.184 112.974 1.00 87.21  ? 269 LEU A CG  1 
ATOM   2082  C CD1 . LEU A 1  304 ? 142.832 136.644 112.044 1.00 87.08  ? 269 LEU A CD1 1 
ATOM   2083  C CD2 . LEU A 1  304 ? 142.263 135.196 113.991 1.00 91.33  ? 269 LEU A CD2 1 
ATOM   2084  N N   . SER A 1  305 ? 138.928 139.229 115.098 1.00 98.08  ? 270 SER A N   1 
ATOM   2085  C CA  . SER A 1  305 ? 138.645 140.353 115.980 1.00 98.50  ? 270 SER A CA  1 
ATOM   2086  C C   . SER A 1  305 ? 137.773 139.908 117.140 1.00 102.53 ? 270 SER A C   1 
ATOM   2087  O O   . SER A 1  305 ? 138.017 140.277 118.297 1.00 106.95 ? 270 SER A O   1 
ATOM   2088  C CB  . SER A 1  305 ? 137.957 141.470 115.202 1.00 95.61  ? 270 SER A CB  1 
ATOM   2089  O OG  . SER A 1  305 ? 136.682 141.055 114.750 1.00 102.04 ? 270 SER A OG  1 
ATOM   2090  N N   . ILE A 1  306 ? 136.768 139.079 116.850 1.00 101.83 ? 271 ILE A N   1 
ATOM   2091  C CA  . ILE A 1  306 ? 135.867 138.637 117.905 1.00 106.59 ? 271 ILE A CA  1 
ATOM   2092  C C   . ILE A 1  306 ? 136.617 137.778 118.910 1.00 111.28 ? 271 ILE A C   1 
ATOM   2093  O O   . ILE A 1  306 ? 136.472 137.949 120.129 1.00 115.40 ? 271 ILE A O   1 
ATOM   2094  C CB  . ILE A 1  306 ? 134.667 137.888 117.305 1.00 102.78 ? 271 ILE A CB  1 
ATOM   2095  C CG1 . ILE A 1  306 ? 133.826 138.837 116.454 1.00 100.34 ? 271 ILE A CG1 1 
ATOM   2096  C CG2 . ILE A 1  306 ? 133.839 137.280 118.410 1.00 104.77 ? 271 ILE A CG2 1 
ATOM   2097  C CD1 . ILE A 1  306 ? 132.846 138.132 115.556 1.00 101.40 ? 271 ILE A CD1 1 
ATOM   2098  N N   . SER A 1  307 ? 137.454 136.858 118.423 1.00 109.57 ? 272 SER A N   1 
ATOM   2099  C CA  . SER A 1  307 ? 138.172 136.004 119.360 1.00 112.64 ? 272 SER A CA  1 
ATOM   2100  C C   . SER A 1  307 ? 139.165 136.815 120.177 1.00 114.11 ? 272 SER A C   1 
ATOM   2101  O O   . SER A 1  307 ? 139.324 136.580 121.379 1.00 116.56 ? 272 SER A O   1 
ATOM   2102  C CB  . SER A 1  307 ? 138.891 134.887 118.616 1.00 110.95 ? 272 SER A CB  1 
ATOM   2103  O OG  . SER A 1  307 ? 139.880 135.415 117.750 1.00 109.75 ? 272 SER A OG  1 
ATOM   2104  N N   . ALA A 1  308 ? 139.845 137.774 119.543 1.00 111.55 ? 273 ALA A N   1 
ATOM   2105  C CA  . ALA A 1  308 ? 140.822 138.567 120.271 1.00 111.47 ? 273 ALA A CA  1 
ATOM   2106  C C   . ALA A 1  308 ? 140.148 139.415 121.335 1.00 117.18 ? 273 ALA A C   1 
ATOM   2107  O O   . ALA A 1  308 ? 140.736 139.666 122.392 1.00 118.65 ? 273 ALA A O   1 
ATOM   2108  C CB  . ALA A 1  308 ? 141.615 139.446 119.307 1.00 108.03 ? 273 ALA A CB  1 
ATOM   2109  N N   . ARG A 1  309 ? 138.911 139.853 121.081 1.00 119.54 ? 274 ARG A N   1 
ATOM   2110  C CA  . ARG A 1  309 ? 138.203 140.609 122.105 1.00 122.00 ? 274 ARG A CA  1 
ATOM   2111  C C   . ARG A 1  309 ? 137.723 139.700 123.225 1.00 119.97 ? 274 ARG A C   1 
ATOM   2112  O O   . ARG A 1  309 ? 137.653 140.128 124.382 1.00 118.57 ? 274 ARG A O   1 
ATOM   2113  C CB  . ARG A 1  309 ? 137.028 141.370 121.494 1.00 123.34 ? 274 ARG A CB  1 
ATOM   2114  C CG  . ARG A 1  309 ? 136.332 142.291 122.480 1.00 127.43 ? 274 ARG A CG  1 
ATOM   2115  C CD  . ARG A 1  309 ? 137.224 143.458 122.873 1.00 126.43 ? 274 ARG A CD  1 
ATOM   2116  N NE  . ARG A 1  309 ? 136.756 144.113 124.089 1.00 130.13 ? 274 ARG A NE  1 
ATOM   2117  C CZ  . ARG A 1  309 ? 137.160 145.306 124.504 1.00 129.02 ? 274 ARG A CZ  1 
ATOM   2118  N NH1 . ARG A 1  309 ? 138.022 146.025 123.805 1.00 127.49 ? 274 ARG A NH1 1 
ATOM   2119  N NH2 . ARG A 1  309 ? 136.681 145.793 125.644 1.00 132.42 ? 274 ARG A NH2 1 
ATOM   2120  N N   . ASN A 1  310 ? 137.401 138.442 122.908 1.00 120.49 ? 275 ASN A N   1 
ATOM   2121  C CA  . ASN A 1  310 ? 136.950 137.527 123.950 1.00 123.04 ? 275 ASN A CA  1 
ATOM   2122  C C   . ASN A 1  310 ? 138.052 137.194 124.947 1.00 125.51 ? 275 ASN A C   1 
ATOM   2123  O O   . ASN A 1  310 ? 137.752 136.741 126.056 1.00 128.17 ? 275 ASN A O   1 
ATOM   2124  C CB  . ASN A 1  310 ? 136.404 136.243 123.328 1.00 123.82 ? 275 ASN A CB  1 
ATOM   2125  C CG  . ASN A 1  310 ? 135.149 136.480 122.517 1.00 126.58 ? 275 ASN A CG  1 
ATOM   2126  O OD1 . ASN A 1  310 ? 134.393 137.414 122.783 1.00 128.20 ? 275 ASN A OD1 1 
ATOM   2127  N ND2 . ASN A 1  310 ? 134.920 135.636 121.519 1.00 125.22 ? 275 ASN A ND2 1 
ATOM   2128  N N   . SER A 1  311 ? 139.313 137.405 124.580 1.00 126.75 ? 276 SER A N   1 
ATOM   2129  C CA  . SER A 1  311 ? 140.443 137.181 125.472 1.00 128.87 ? 276 SER A CA  1 
ATOM   2130  C C   . SER A 1  311 ? 140.792 138.401 126.312 1.00 127.47 ? 276 SER A C   1 
ATOM   2131  O O   . SER A 1  311 ? 141.762 138.353 127.075 1.00 124.45 ? 276 SER A O   1 
ATOM   2132  C CB  . SER A 1  311 ? 141.671 136.750 124.666 1.00 131.06 ? 276 SER A CB  1 
ATOM   2133  O OG  . SER A 1  311 ? 142.047 137.754 123.740 1.00 129.42 ? 276 SER A OG  1 
ATOM   2134  N N   . LEU A 1  312 ? 140.033 139.480 126.195 1.00 127.63 ? 277 LEU A N   1 
ATOM   2135  C CA  . LEU A 1  312 ? 140.279 140.708 126.929 1.00 130.04 ? 277 LEU A CA  1 
ATOM   2136  C C   . LEU A 1  312 ? 139.154 140.975 127.919 1.00 134.28 ? 277 LEU A C   1 
ATOM   2137  O O   . LEU A 1  312 ? 137.980 140.782 127.584 1.00 136.76 ? 277 LEU A O   1 
ATOM   2138  C CB  . LEU A 1  312 ? 140.395 141.888 125.955 1.00 129.42 ? 277 LEU A CB  1 
ATOM   2139  C CG  . LEU A 1  312 ? 140.488 143.335 126.448 1.00 131.52 ? 277 LEU A CG  1 
ATOM   2140  C CD1 . LEU A 1  312 ? 141.743 143.586 127.257 1.00 128.74 ? 277 LEU A CD1 1 
ATOM   2141  C CD2 . LEU A 1  312 ? 140.430 144.284 125.264 1.00 127.79 ? 277 LEU A CD2 1 
ATOM   2142  N N   . PRO A 1  313 ? 139.477 141.391 129.144 1.00 132.01 ? 278 PRO A N   1 
ATOM   2143  C CA  . PRO A 1  313 ? 138.426 141.675 130.126 1.00 132.29 ? 278 PRO A CA  1 
ATOM   2144  C C   . PRO A 1  313 ? 137.477 142.756 129.636 1.00 133.13 ? 278 PRO A C   1 
ATOM   2145  O O   . PRO A 1  313 ? 137.853 143.653 128.879 1.00 131.76 ? 278 PRO A O   1 
ATOM   2146  C CB  . PRO A 1  313 ? 139.207 142.133 131.365 1.00 127.56 ? 278 PRO A CB  1 
ATOM   2147  C CG  . PRO A 1  313 ? 140.613 142.376 130.889 1.00 126.78 ? 278 PRO A CG  1 
ATOM   2148  C CD  . PRO A 1  313 ? 140.814 141.438 129.752 1.00 126.31 ? 278 PRO A CD  1 
ATOM   2149  N N   . LYS A 1  314 ? 136.230 142.662 130.090 1.00 133.82 ? 279 LYS A N   1 
ATOM   2150  C CA  . LYS A 1  314 ? 135.150 143.489 129.569 1.00 130.95 ? 279 LYS A CA  1 
ATOM   2151  C C   . LYS A 1  314 ? 135.264 144.932 130.045 1.00 123.48 ? 279 LYS A C   1 
ATOM   2152  O O   . LYS A 1  314 ? 134.696 145.303 131.076 1.00 119.03 ? 279 LYS A O   1 
ATOM   2153  C CB  . LYS A 1  314 ? 133.798 142.894 129.962 1.00 129.03 ? 279 LYS A CB  1 
ATOM   2154  C CG  . LYS A 1  314 ? 133.558 141.507 129.390 1.00 127.11 ? 279 LYS A CG  1 
ATOM   2155  C CD  . LYS A 1  314 ? 132.209 140.955 129.811 1.00 130.37 ? 279 LYS A CD  1 
ATOM   2156  C CE  . LYS A 1  314 ? 132.008 139.542 129.291 1.00 130.09 ? 279 LYS A CE  1 
ATOM   2157  N NZ  . LYS A 1  314 ? 130.727 138.951 129.769 1.00 133.29 ? 279 LYS A NZ  1 
ATOM   2158  N N   . VAL A 1  315 ? 135.997 145.748 129.294 1.00 122.03 ? 280 VAL A N   1 
ATOM   2159  C CA  . VAL A 1  315 ? 136.110 147.177 129.543 1.00 120.92 ? 280 VAL A CA  1 
ATOM   2160  C C   . VAL A 1  315 ? 135.572 147.909 128.324 1.00 124.77 ? 280 VAL A C   1 
ATOM   2161  O O   . VAL A 1  315 ? 135.609 147.394 127.202 1.00 130.03 ? 280 VAL A O   1 
ATOM   2162  C CB  . VAL A 1  315 ? 137.560 147.604 129.846 1.00 119.09 ? 280 VAL A CB  1 
ATOM   2163  C CG1 . VAL A 1  315 ? 138.046 146.941 131.120 1.00 122.63 ? 280 VAL A CG1 1 
ATOM   2164  C CG2 . VAL A 1  315 ? 138.465 147.258 128.680 1.00 121.09 ? 280 VAL A CG2 1 
ATOM   2165  N N   . ALA A 1  316 ? 135.062 149.118 128.548 1.00 124.60 ? 281 ALA A N   1 
ATOM   2166  C CA  . ALA A 1  316 ? 134.394 149.871 127.497 1.00 123.68 ? 281 ALA A CA  1 
ATOM   2167  C C   . ALA A 1  316 ? 135.281 150.906 126.819 1.00 122.24 ? 281 ALA A C   1 
ATOM   2168  O O   . ALA A 1  316 ? 134.824 151.562 125.878 1.00 122.68 ? 281 ALA A O   1 
ATOM   2169  C CB  . ALA A 1  316 ? 133.147 150.559 128.058 1.00 120.00 ? 281 ALA A CB  1 
ATOM   2170  N N   . TYR A 1  317 ? 136.523 151.074 127.254 1.00 118.37 ? 282 TYR A N   1 
ATOM   2171  C CA  . TYR A 1  317 ? 137.435 151.975 126.566 1.00 116.24 ? 282 TYR A CA  1 
ATOM   2172  C C   . TYR A 1  317 ? 138.318 151.197 125.593 1.00 118.17 ? 282 TYR A C   1 
ATOM   2173  O O   . TYR A 1  317 ? 138.412 149.970 125.639 1.00 122.05 ? 282 TYR A O   1 
ATOM   2174  C CB  . TYR A 1  317 ? 138.280 152.760 127.572 1.00 113.27 ? 282 TYR A CB  1 
ATOM   2175  C CG  . TYR A 1  317 ? 138.935 151.912 128.635 1.00 117.41 ? 282 TYR A CG  1 
ATOM   2176  C CD1 . TYR A 1  317 ? 140.190 151.360 128.436 1.00 118.95 ? 282 TYR A CD1 1 
ATOM   2177  C CD2 . TYR A 1  317 ? 138.298 151.672 129.844 1.00 116.33 ? 282 TYR A CD2 1 
ATOM   2178  C CE1 . TYR A 1  317 ? 140.790 150.589 129.407 1.00 119.35 ? 282 TYR A CE1 1 
ATOM   2179  C CE2 . TYR A 1  317 ? 138.889 150.903 130.820 1.00 117.26 ? 282 TYR A CE2 1 
ATOM   2180  C CZ  . TYR A 1  317 ? 140.135 150.364 130.598 1.00 120.14 ? 282 TYR A CZ  1 
ATOM   2181  O OH  . TYR A 1  317 ? 140.728 149.597 131.572 1.00 122.55 ? 282 TYR A OH  1 
ATOM   2182  N N   . ALA A 1  318 ? 138.965 151.937 124.698 1.00 113.06 ? 283 ALA A N   1 
ATOM   2183  C CA  . ALA A 1  318 ? 139.760 151.348 123.629 1.00 112.83 ? 283 ALA A CA  1 
ATOM   2184  C C   . ALA A 1  318 ? 141.182 151.060 124.091 1.00 117.99 ? 283 ALA A C   1 
ATOM   2185  O O   . ALA A 1  318 ? 141.855 151.944 124.629 1.00 122.92 ? 283 ALA A O   1 
ATOM   2186  C CB  . ALA A 1  318 ? 139.788 152.278 122.418 1.00 116.59 ? 283 ALA A CB  1 
ATOM   2187  N N   . THR A 1  319 ? 141.639 149.829 123.870 1.00 117.17 ? 284 THR A N   1 
ATOM   2188  C CA  . THR A 1  319 ? 142.995 149.438 124.211 1.00 113.84 ? 284 THR A CA  1 
ATOM   2189  C C   . THR A 1  319 ? 143.887 149.573 122.978 1.00 110.76 ? 284 THR A C   1 
ATOM   2190  O O   . THR A 1  319 ? 143.454 150.021 121.916 1.00 112.04 ? 284 THR A O   1 
ATOM   2191  C CB  . THR A 1  319 ? 143.019 148.009 124.752 1.00 110.16 ? 284 THR A CB  1 
ATOM   2192  O OG1 . THR A 1  319 ? 142.698 147.097 123.696 1.00 112.94 ? 284 THR A OG1 1 
ATOM   2193  C CG2 . THR A 1  319 ? 142.004 147.850 125.866 1.00 109.41 ? 284 THR A CG2 1 
ATOM   2194  N N   . ALA A 1  320 ? 145.152 149.169 123.117 1.00 107.00 ? 285 ALA A N   1 
ATOM   2195  C CA  . ALA A 1  320 ? 146.060 149.232 121.976 1.00 105.92 ? 285 ALA A CA  1 
ATOM   2196  C C   . ALA A 1  320 ? 145.767 148.131 120.967 1.00 105.78 ? 285 ALA A C   1 
ATOM   2197  O O   . ALA A 1  320 ? 145.876 148.348 119.750 1.00 107.89 ? 285 ALA A O   1 
ATOM   2198  C CB  . ALA A 1  320 ? 147.508 149.141 122.450 1.00 104.19 ? 285 ALA A CB  1 
ATOM   2199  N N   . MET A 1  321 ? 145.324 146.969 121.444 1.00 102.94 ? 286 MET A N   1 
ATOM   2200  C CA  . MET A 1  321 ? 145.008 145.900 120.512 1.00 103.17 ? 286 MET A CA  1 
ATOM   2201  C C   . MET A 1  321 ? 143.706 146.194 119.792 1.00 101.91 ? 286 MET A C   1 
ATOM   2202  O O   . MET A 1  321 ? 143.523 145.768 118.648 1.00 103.04 ? 286 MET A O   1 
ATOM   2203  C CB  . MET A 1  321 ? 144.941 144.566 121.253 1.00 104.45 ? 286 MET A CB  1 
ATOM   2204  C CG  . MET A 1  321 ? 144.904 143.349 120.354 1.00 104.29 ? 286 MET A CG  1 
ATOM   2205  S SD  . MET A 1  321 ? 145.025 141.825 121.306 1.00 115.74 ? 286 MET A SD  1 
ATOM   2206  C CE  . MET A 1  321 ? 143.571 141.962 122.338 1.00 113.62 ? 286 MET A CE  1 
ATOM   2207  N N   . ASP A 1  322 ? 142.811 146.952 120.426 1.00 98.44  ? 287 ASP A N   1 
ATOM   2208  C CA  . ASP A 1  322 ? 141.582 147.329 119.746 1.00 97.19  ? 287 ASP A CA  1 
ATOM   2209  C C   . ASP A 1  322 ? 141.903 148.193 118.540 1.00 96.74  ? 287 ASP A C   1 
ATOM   2210  O O   . ASP A 1  322 ? 141.331 148.009 117.461 1.00 97.95  ? 287 ASP A O   1 
ATOM   2211  C CB  . ASP A 1  322 ? 140.651 148.061 120.707 1.00 106.02 ? 287 ASP A CB  1 
ATOM   2212  C CG  . ASP A 1  322 ? 139.949 147.123 121.660 1.00 118.33 ? 287 ASP A CG  1 
ATOM   2213  O OD1 . ASP A 1  322 ? 139.695 145.965 121.270 1.00 116.51 ? 287 ASP A OD1 1 
ATOM   2214  O OD2 . ASP A 1  322 ? 139.654 147.539 122.799 1.00 126.28 ? 287 ASP A OD2 1 
ATOM   2215  N N   . TRP A 1  323 ? 142.844 149.127 118.698 1.00 95.05  ? 288 TRP A N   1 
ATOM   2216  C CA  . TRP A 1  323 ? 143.212 149.990 117.585 1.00 97.60  ? 288 TRP A CA  1 
ATOM   2217  C C   . TRP A 1  323 ? 143.969 149.211 116.520 1.00 97.93  ? 288 TRP A C   1 
ATOM   2218  O O   . TRP A 1  323 ? 143.790 149.455 115.321 1.00 99.88  ? 288 TRP A O   1 
ATOM   2219  C CB  . TRP A 1  323 ? 144.037 151.175 118.081 1.00 102.42 ? 288 TRP A CB  1 
ATOM   2220  C CG  . TRP A 1  323 ? 143.240 152.160 118.872 1.00 114.27 ? 288 TRP A CG  1 
ATOM   2221  C CD1 . TRP A 1  323 ? 143.352 152.430 120.203 1.00 117.63 ? 288 TRP A CD1 1 
ATOM   2222  C CD2 . TRP A 1  323 ? 142.207 153.018 118.374 1.00 116.31 ? 288 TRP A CD2 1 
ATOM   2223  N NE1 . TRP A 1  323 ? 142.448 153.399 120.567 1.00 116.36 ? 288 TRP A NE1 1 
ATOM   2224  C CE2 . TRP A 1  323 ? 141.735 153.777 119.461 1.00 118.23 ? 288 TRP A CE2 1 
ATOM   2225  C CE3 . TRP A 1  323 ? 141.636 153.216 117.114 1.00 111.75 ? 288 TRP A CE3 1 
ATOM   2226  C CZ2 . TRP A 1  323 ? 140.718 154.717 119.326 1.00 120.12 ? 288 TRP A CZ2 1 
ATOM   2227  C CZ3 . TRP A 1  323 ? 140.629 154.148 116.983 1.00 115.87 ? 288 TRP A CZ3 1 
ATOM   2228  C CH2 . TRP A 1  323 ? 140.180 154.888 118.081 1.00 122.10 ? 288 TRP A CH2 1 
ATOM   2229  N N   . PHE A 1  324 ? 144.800 148.249 116.934 1.00 95.49  ? 289 PHE A N   1 
ATOM   2230  C CA  . PHE A 1  324 ? 145.497 147.432 115.946 1.00 93.55  ? 289 PHE A CA  1 
ATOM   2231  C C   . PHE A 1  324 ? 144.511 146.628 115.108 1.00 93.50  ? 289 PHE A C   1 
ATOM   2232  O O   . PHE A 1  324 ? 144.630 146.561 113.876 1.00 97.18  ? 289 PHE A O   1 
ATOM   2233  C CB  . PHE A 1  324 ? 146.494 146.502 116.633 1.00 91.33  ? 289 PHE A CB  1 
ATOM   2234  C CG  . PHE A 1  324 ? 147.337 145.711 115.678 1.00 89.44  ? 289 PHE A CG  1 
ATOM   2235  C CD1 . PHE A 1  324 ? 148.494 146.249 115.150 1.00 90.83  ? 289 PHE A CD1 1 
ATOM   2236  C CD2 . PHE A 1  324 ? 146.972 144.431 115.306 1.00 92.54  ? 289 PHE A CD2 1 
ATOM   2237  C CE1 . PHE A 1  324 ? 149.271 145.526 114.272 1.00 91.92  ? 289 PHE A CE1 1 
ATOM   2238  C CE2 . PHE A 1  324 ? 147.746 143.706 114.427 1.00 92.55  ? 289 PHE A CE2 1 
ATOM   2239  C CZ  . PHE A 1  324 ? 148.896 144.255 113.911 1.00 93.05  ? 289 PHE A CZ  1 
ATOM   2240  N N   . ILE A 1  325 ? 143.495 146.058 115.754 1.00 89.80  ? 290 ILE A N   1 
ATOM   2241  C CA  . ILE A 1  325 ? 142.499 145.287 115.024 1.00 88.38  ? 290 ILE A CA  1 
ATOM   2242  C C   . ILE A 1  325 ? 141.655 146.196 114.142 1.00 89.49  ? 290 ILE A C   1 
ATOM   2243  O O   . ILE A 1  325 ? 141.297 145.826 113.021 1.00 90.80  ? 290 ILE A O   1 
ATOM   2244  C CB  . ILE A 1  325 ? 141.634 144.480 116.004 1.00 88.10  ? 290 ILE A CB  1 
ATOM   2245  C CG1 . ILE A 1  325 ? 142.504 143.487 116.772 1.00 88.99  ? 290 ILE A CG1 1 
ATOM   2246  C CG2 . ILE A 1  325 ? 140.538 143.765 115.265 1.00 91.93  ? 290 ILE A CG2 1 
ATOM   2247  C CD1 . ILE A 1  325 ? 141.772 142.770 117.870 1.00 97.29  ? 290 ILE A CD1 1 
ATOM   2248  N N   . ALA A 1  326 ? 141.308 147.386 114.632 1.00 87.80  ? 291 ALA A N   1 
ATOM   2249  C CA  . ALA A 1  326 ? 140.514 148.305 113.824 1.00 85.80  ? 291 ALA A CA  1 
ATOM   2250  C C   . ALA A 1  326 ? 141.267 148.731 112.569 1.00 85.24  ? 291 ALA A C   1 
ATOM   2251  O O   . ALA A 1  326 ? 140.687 148.806 111.479 1.00 90.23  ? 291 ALA A O   1 
ATOM   2252  C CB  . ALA A 1  326 ? 140.118 149.525 114.652 1.00 89.40  ? 291 ALA A CB  1 
ATOM   2253  N N   . VAL A 1  327 ? 142.568 148.997 112.698 1.00 82.66  ? 292 VAL A N   1 
ATOM   2254  C CA  . VAL A 1  327 ? 143.377 149.333 111.529 1.00 86.35  ? 292 VAL A CA  1 
ATOM   2255  C C   . VAL A 1  327 ? 143.469 148.155 110.565 1.00 87.35  ? 292 VAL A C   1 
ATOM   2256  O O   . VAL A 1  327 ? 143.383 148.333 109.342 1.00 89.10  ? 292 VAL A O   1 
ATOM   2257  C CB  . VAL A 1  327 ? 144.767 149.821 111.968 1.00 88.12  ? 292 VAL A CB  1 
ATOM   2258  C CG1 . VAL A 1  327 ? 145.679 149.961 110.768 1.00 84.43  ? 292 VAL A CG1 1 
ATOM   2259  C CG2 . VAL A 1  327 ? 144.641 151.146 112.691 1.00 94.84  ? 292 VAL A CG2 1 
ATOM   2260  N N   . CYS A 1  328 ? 143.672 146.940 111.082 1.00 84.25  ? 293 CYS A N   1 
ATOM   2261  C CA  . CYS A 1  328 ? 143.705 145.786 110.185 1.00 84.90  ? 293 CYS A CA  1 
ATOM   2262  C C   . CYS A 1  328 ? 142.369 145.603 109.471 1.00 88.43  ? 293 CYS A C   1 
ATOM   2263  O O   . CYS A 1  328 ? 142.327 145.245 108.284 1.00 92.23  ? 293 CYS A O   1 
ATOM   2264  C CB  . CYS A 1  328 ? 144.074 144.527 110.967 1.00 84.28  ? 293 CYS A CB  1 
ATOM   2265  S SG  . CYS A 1  328 ? 145.793 144.467 111.506 1.00 100.97 ? 293 CYS A SG  1 
ATOM   2266  N N   . TYR A 1  329 ? 141.269 145.894 110.165 1.00 83.83  ? 294 TYR A N   1 
ATOM   2267  C CA  . TYR A 1  329 ? 139.955 145.838 109.541 1.00 79.09  ? 294 TYR A CA  1 
ATOM   2268  C C   . TYR A 1  329 ? 139.843 146.869 108.432 1.00 79.98  ? 294 TYR A C   1 
ATOM   2269  O O   . TYR A 1  329 ? 139.286 146.589 107.363 1.00 85.33  ? 294 TYR A O   1 
ATOM   2270  C CB  . TYR A 1  329 ? 138.871 146.058 110.590 1.00 81.54  ? 294 TYR A CB  1 
ATOM   2271  C CG  . TYR A 1  329 ? 137.658 145.192 110.390 1.00 84.76  ? 294 TYR A CG  1 
ATOM   2272  C CD1 . TYR A 1  329 ? 136.807 145.395 109.316 1.00 84.02  ? 294 TYR A CD1 1 
ATOM   2273  C CD2 . TYR A 1  329 ? 137.359 144.173 111.279 1.00 86.97  ? 294 TYR A CD2 1 
ATOM   2274  C CE1 . TYR A 1  329 ? 135.696 144.605 109.130 1.00 87.94  ? 294 TYR A CE1 1 
ATOM   2275  C CE2 . TYR A 1  329 ? 136.251 143.379 111.104 1.00 86.90  ? 294 TYR A CE2 1 
ATOM   2276  C CZ  . TYR A 1  329 ? 135.423 143.598 110.028 1.00 90.95  ? 294 TYR A CZ  1 
ATOM   2277  O OH  . TYR A 1  329 ? 134.315 142.805 109.849 1.00 98.91  ? 294 TYR A OH  1 
ATOM   2278  N N   . ALA A 1  330 ? 140.384 148.065 108.663 1.00 79.06  ? 295 ALA A N   1 
ATOM   2279  C CA  . ALA A 1  330 ? 140.323 149.103 107.642 1.00 78.66  ? 295 ALA A CA  1 
ATOM   2280  C C   . ALA A 1  330 ? 141.130 148.690 106.421 1.00 84.02  ? 295 ALA A C   1 
ATOM   2281  O O   . ALA A 1  330 ? 140.718 148.939 105.284 1.00 88.01  ? 295 ALA A O   1 
ATOM   2282  C CB  . ALA A 1  330 ? 140.827 150.430 108.202 1.00 78.23  ? 295 ALA A CB  1 
ATOM   2283  N N   . PHE A 1  331 ? 142.287 148.063 106.640 1.00 83.35  ? 296 PHE A N   1 
ATOM   2284  C CA  . PHE A 1  331 ? 143.121 147.633 105.520 1.00 83.19  ? 296 PHE A CA  1 
ATOM   2285  C C   . PHE A 1  331 ? 142.425 146.557 104.694 1.00 85.59  ? 296 PHE A C   1 
ATOM   2286  O O   . PHE A 1  331 ? 142.439 146.605 103.455 1.00 90.45  ? 296 PHE A O   1 
ATOM   2287  C CB  . PHE A 1  331 ? 144.467 147.116 106.023 1.00 82.37  ? 296 PHE A CB  1 
ATOM   2288  C CG  . PHE A 1  331 ? 145.519 148.174 106.136 1.00 86.67  ? 296 PHE A CG  1 
ATOM   2289  C CD1 . PHE A 1  331 ? 145.669 148.902 107.298 1.00 88.69  ? 296 PHE A CD1 1 
ATOM   2290  C CD2 . PHE A 1  331 ? 146.370 148.431 105.078 1.00 88.20  ? 296 PHE A CD2 1 
ATOM   2291  C CE1 . PHE A 1  331 ? 146.640 149.873 107.399 1.00 90.26  ? 296 PHE A CE1 1 
ATOM   2292  C CE2 . PHE A 1  331 ? 147.342 149.400 105.175 1.00 90.83  ? 296 PHE A CE2 1 
ATOM   2293  C CZ  . PHE A 1  331 ? 147.478 150.121 106.336 1.00 90.01  ? 296 PHE A CZ  1 
ATOM   2294  N N   . VAL A 1  332 ? 141.803 145.582 105.361 1.00 82.81  ? 297 VAL A N   1 
ATOM   2295  C CA  . VAL A 1  332 ? 141.107 144.530 104.624 1.00 81.78  ? 297 VAL A CA  1 
ATOM   2296  C C   . VAL A 1  332 ? 139.893 145.089 103.888 1.00 84.57  ? 297 VAL A C   1 
ATOM   2297  O O   . VAL A 1  332 ? 139.580 144.661 102.771 1.00 83.75  ? 297 VAL A O   1 
ATOM   2298  C CB  . VAL A 1  332 ? 140.721 143.390 105.579 1.00 76.78  ? 297 VAL A CB  1 
ATOM   2299  C CG1 . VAL A 1  332 ? 139.984 142.304 104.833 1.00 79.32  ? 297 VAL A CG1 1 
ATOM   2300  C CG2 . VAL A 1  332 ? 141.960 142.824 106.234 1.00 80.72  ? 297 VAL A CG2 1 
ATOM   2301  N N   . PHE A 1  333 ? 139.196 146.054 104.489 1.00 85.43  ? 298 PHE A N   1 
ATOM   2302  C CA  . PHE A 1  333 ? 138.103 146.724 103.790 1.00 80.35  ? 298 PHE A CA  1 
ATOM   2303  C C   . PHE A 1  333 ? 138.605 147.476 102.561 1.00 85.05  ? 298 PHE A C   1 
ATOM   2304  O O   . PHE A 1  333 ? 137.983 147.434 101.486 1.00 90.55  ? 298 PHE A O   1 
ATOM   2305  C CB  . PHE A 1  333 ? 137.389 147.668 104.756 1.00 79.17  ? 298 PHE A CB  1 
ATOM   2306  C CG  . PHE A 1  333 ? 136.478 148.653 104.090 1.00 82.58  ? 298 PHE A CG  1 
ATOM   2307  C CD1 . PHE A 1  333 ? 135.192 148.298 103.739 1.00 84.03  ? 298 PHE A CD1 1 
ATOM   2308  C CD2 . PHE A 1  333 ? 136.900 149.946 103.843 1.00 88.73  ? 298 PHE A CD2 1 
ATOM   2309  C CE1 . PHE A 1  333 ? 134.352 149.207 103.134 1.00 89.03  ? 298 PHE A CE1 1 
ATOM   2310  C CE2 . PHE A 1  333 ? 136.064 150.858 103.239 1.00 90.85  ? 298 PHE A CE2 1 
ATOM   2311  C CZ  . PHE A 1  333 ? 134.788 150.488 102.886 1.00 91.70  ? 298 PHE A CZ  1 
ATOM   2312  N N   . SER A 1  334 ? 139.737 148.167 102.698 1.00 84.30  ? 299 SER A N   1 
ATOM   2313  C CA  . SER A 1  334 ? 140.237 148.953 101.583 1.00 89.11  ? 299 SER A CA  1 
ATOM   2314  C C   . SER A 1  334 ? 140.722 148.073 100.445 1.00 91.67  ? 299 SER A C   1 
ATOM   2315  O O   . SER A 1  334 ? 140.647 148.485 99.288  1.00 97.03  ? 299 SER A O   1 
ATOM   2316  C CB  . SER A 1  334 ? 141.361 149.873 102.053 1.00 91.20  ? 299 SER A CB  1 
ATOM   2317  O OG  . SER A 1  334 ? 140.917 150.722 103.095 1.00 91.58  ? 299 SER A OG  1 
ATOM   2318  N N   . ALA A 1  335 ? 141.258 146.885 100.738 1.00 88.38  ? 300 ALA A N   1 
ATOM   2319  C CA  . ALA A 1  335 ? 141.728 146.048 99.635  1.00 90.49  ? 300 ALA A CA  1 
ATOM   2320  C C   . ALA A 1  335 ? 140.573 145.621 98.733  1.00 92.18  ? 300 ALA A C   1 
ATOM   2321  O O   . ALA A 1  335 ? 140.717 145.561 97.502  1.00 93.71  ? 300 ALA A O   1 
ATOM   2322  C CB  . ALA A 1  335 ? 142.460 144.823 100.177 1.00 89.71  ? 300 ALA A CB  1 
ATOM   2323  N N   . LEU A 1  336 ? 139.376 145.507 99.306  1.00 90.38  ? 301 LEU A N   1 
ATOM   2324  C CA  . LEU A 1  336 ? 138.212 145.147 98.510  1.00 89.96  ? 301 LEU A CA  1 
ATOM   2325  C C   . LEU A 1  336 ? 137.613 146.358 97.821  1.00 91.78  ? 301 LEU A C   1 
ATOM   2326  O O   . LEU A 1  336 ? 137.135 146.242 96.685  1.00 95.85  ? 301 LEU A O   1 
ATOM   2327  C CB  . LEU A 1  336 ? 137.169 144.458 99.390  1.00 82.33  ? 301 LEU A CB  1 
ATOM   2328  C CG  . LEU A 1  336 ? 135.947 143.896 98.669  1.00 80.42  ? 301 LEU A CG  1 
ATOM   2329  C CD1 . LEU A 1  336 ? 136.376 143.020 97.514  1.00 86.41  ? 301 LEU A CD1 1 
ATOM   2330  C CD2 . LEU A 1  336 ? 135.095 143.105 99.637  1.00 77.98  ? 301 LEU A CD2 1 
ATOM   2331  N N   . ILE A 1  337 ? 137.646 147.527 98.462  1.00 88.92  ? 302 ILE A N   1 
ATOM   2332  C CA  . ILE A 1  337 ? 137.201 148.713 97.737  1.00 88.38  ? 302 ILE A CA  1 
ATOM   2333  C C   . ILE A 1  337 ? 138.137 148.973 96.563  1.00 94.96  ? 302 ILE A C   1 
ATOM   2334  O O   . ILE A 1  337 ? 137.709 149.392 95.477  1.00 100.43 ? 302 ILE A O   1 
ATOM   2335  C CB  . ILE A 1  337 ? 137.124 149.922 98.684  1.00 85.39  ? 302 ILE A CB  1 
ATOM   2336  C CG1 . ILE A 1  337 ? 136.140 149.638 99.813  1.00 86.59  ? 302 ILE A CG1 1 
ATOM   2337  C CG2 . ILE A 1  337 ? 136.706 151.167 97.927  1.00 86.24  ? 302 ILE A CG2 1 
ATOM   2338  C CD1 . ILE A 1  337 ? 134.722 149.454 99.345  1.00 86.11  ? 302 ILE A CD1 1 
ATOM   2339  N N   . GLU A 1  338 ? 139.428 148.699 96.756  1.00 96.43  ? 303 GLU A N   1 
ATOM   2340  C CA  . GLU A 1  338 ? 140.398 148.849 95.682  1.00 100.62 ? 303 GLU A CA  1 
ATOM   2341  C C   . GLU A 1  338 ? 140.082 147.907 94.533  1.00 103.77 ? 303 GLU A C   1 
ATOM   2342  O O   . GLU A 1  338 ? 140.177 148.291 93.361  1.00 106.92 ? 303 GLU A O   1 
ATOM   2343  C CB  . GLU A 1  338 ? 141.810 148.602 96.209  1.00 103.48 ? 303 GLU A CB  1 
ATOM   2344  C CG  . GLU A 1  338 ? 142.909 148.922 95.210  1.00 110.27 ? 303 GLU A CG  1 
ATOM   2345  C CD  . GLU A 1  338 ? 143.299 147.738 94.351  1.00 113.53 ? 303 GLU A CD  1 
ATOM   2346  O OE1 . GLU A 1  338 ? 142.766 146.633 94.575  1.00 112.47 ? 303 GLU A OE1 1 
ATOM   2347  O OE2 . GLU A 1  338 ? 144.143 147.915 93.450  1.00 117.64 ? 303 GLU A OE2 1 
ATOM   2348  N N   . PHE A 1  339 ? 139.726 146.656 94.843  1.00 103.74 ? 304 PHE A N   1 
ATOM   2349  C CA  . PHE A 1  339 ? 139.380 145.757 93.747  1.00 105.74 ? 304 PHE A CA  1 
ATOM   2350  C C   . PHE A 1  339 ? 138.110 146.207 93.038  1.00 106.40 ? 304 PHE A C   1 
ATOM   2351  O O   . PHE A 1  339 ? 137.990 146.051 91.820  1.00 108.00 ? 304 PHE A O   1 
ATOM   2352  C CB  . PHE A 1  339 ? 139.213 144.323 94.236  1.00 103.56 ? 304 PHE A CB  1 
ATOM   2353  C CG  . PHE A 1  339 ? 138.576 143.426 93.216  1.00 101.36 ? 304 PHE A CG  1 
ATOM   2354  C CD1 . PHE A 1  339 ? 139.261 143.073 92.067  1.00 103.17 ? 304 PHE A CD1 1 
ATOM   2355  C CD2 . PHE A 1  339 ? 137.287 142.958 93.390  1.00 96.65  ? 304 PHE A CD2 1 
ATOM   2356  C CE1 . PHE A 1  339 ? 138.678 142.259 91.119  1.00 104.32 ? 304 PHE A CE1 1 
ATOM   2357  C CE2 . PHE A 1  339 ? 136.700 142.141 92.445  1.00 99.05  ? 304 PHE A CE2 1 
ATOM   2358  C CZ  . PHE A 1  339 ? 137.397 141.793 91.309  1.00 102.41 ? 304 PHE A CZ  1 
ATOM   2359  N N   . ALA A 1  340 ? 137.130 146.718 93.787  1.00 103.80 ? 305 ALA A N   1 
ATOM   2360  C CA  . ALA A 1  340 ? 135.919 147.242 93.158  1.00 101.31 ? 305 ALA A CA  1 
ATOM   2361  C C   . ALA A 1  340 ? 136.239 148.385 92.204  1.00 105.55 ? 305 ALA A C   1 
ATOM   2362  O O   . ALA A 1  340 ? 135.688 148.462 91.095  1.00 108.19 ? 305 ALA A O   1 
ATOM   2363  C CB  . ALA A 1  340 ? 134.931 147.704 94.226  1.00 100.60 ? 305 ALA A CB  1 
ATOM   2364  N N   . THR A 1  341 ? 137.233 149.197 92.560  1.00 107.36 ? 306 THR A N   1 
ATOM   2365  C CA  . THR A 1  341 ? 137.645 150.287 91.682  1.00 110.01 ? 306 THR A CA  1 
ATOM   2366  C C   . THR A 1  341 ? 138.400 149.768 90.469  1.00 113.33 ? 306 THR A C   1 
ATOM   2367  O O   . THR A 1  341 ? 138.244 150.300 89.364  1.00 116.92 ? 306 THR A O   1 
ATOM   2368  C CB  . THR A 1  341 ? 138.502 151.286 92.455  1.00 108.21 ? 306 THR A CB  1 
ATOM   2369  O OG1 . THR A 1  341 ? 137.881 151.576 93.712  1.00 108.01 ? 306 THR A OG1 1 
ATOM   2370  C CG2 . THR A 1  341 ? 138.654 152.575 91.666  1.00 107.47 ? 306 THR A CG2 1 
ATOM   2371  N N   . VAL A 1  342 ? 139.219 148.735 90.647  1.00 111.85 ? 307 VAL A N   1 
ATOM   2372  C CA  . VAL A 1  342 ? 139.921 148.165 89.500  1.00 112.31 ? 307 VAL A CA  1 
ATOM   2373  C C   . VAL A 1  342 ? 138.917 147.556 88.531  1.00 117.79 ? 307 VAL A C   1 
ATOM   2374  O O   . VAL A 1  342 ? 138.984 147.775 87.316  1.00 121.75 ? 307 VAL A O   1 
ATOM   2375  C CB  . VAL A 1  342 ? 140.955 147.125 89.963  1.00 111.24 ? 307 VAL A CB  1 
ATOM   2376  C CG1 . VAL A 1  342 ? 141.506 146.365 88.772  1.00 113.45 ? 307 VAL A CG1 1 
ATOM   2377  C CG2 . VAL A 1  342 ? 142.071 147.798 90.731  1.00 115.96 ? 307 VAL A CG2 1 
ATOM   2378  N N   . ASN A 1  343 ? 137.964 146.785 89.059  1.00 118.04 ? 308 ASN A N   1 
ATOM   2379  C CA  . ASN A 1  343 ? 136.980 146.124 88.212  1.00 118.65 ? 308 ASN A CA  1 
ATOM   2380  C C   . ASN A 1  343 ? 136.066 147.122 87.516  1.00 119.29 ? 308 ASN A C   1 
ATOM   2381  O O   . ASN A 1  343 ? 135.545 146.825 86.435  1.00 121.72 ? 308 ASN A O   1 
ATOM   2382  C CB  . ASN A 1  343 ? 136.148 145.141 89.031  1.00 114.95 ? 308 ASN A CB  1 
ATOM   2383  C CG  . ASN A 1  343 ? 135.071 144.471 88.208  1.00 115.89 ? 308 ASN A CG  1 
ATOM   2384  O OD1 . ASN A 1  343 ? 133.900 144.837 88.283  1.00 119.12 ? 308 ASN A OD1 1 
ATOM   2385  N ND2 . ASN A 1  343 ? 135.462 143.487 87.411  1.00 112.29 ? 308 ASN A ND2 1 
ATOM   2386  N N   . TYR A 1  344 ? 135.860 148.307 88.101  1.00 116.73 ? 309 TYR A N   1 
ATOM   2387  C CA  . TYR A 1  344 ? 134.961 149.254 87.451  1.00 119.24 ? 309 TYR A CA  1 
ATOM   2388  C C   . TYR A 1  344 ? 135.504 149.773 86.125  1.00 124.27 ? 309 TYR A C   1 
ATOM   2389  O O   . TYR A 1  344 ? 134.728 150.291 85.317  1.00 126.41 ? 309 TYR A O   1 
ATOM   2390  C CB  . TYR A 1  344 ? 134.665 150.437 88.372  1.00 119.63 ? 309 TYR A CB  1 
ATOM   2391  C CG  . TYR A 1  344 ? 133.518 151.292 87.885  1.00 127.09 ? 309 TYR A CG  1 
ATOM   2392  C CD1 . TYR A 1  344 ? 132.201 150.913 88.093  1.00 133.31 ? 309 TYR A CD1 1 
ATOM   2393  C CD2 . TYR A 1  344 ? 133.758 152.482 87.211  1.00 127.41 ? 309 TYR A CD2 1 
ATOM   2394  C CE1 . TYR A 1  344 ? 131.155 151.696 87.641  1.00 138.26 ? 309 TYR A CE1 1 
ATOM   2395  C CE2 . TYR A 1  344 ? 132.721 153.269 86.756  1.00 130.23 ? 309 TYR A CE2 1 
ATOM   2396  C CZ  . TYR A 1  344 ? 131.422 152.873 86.975  1.00 138.40 ? 309 TYR A CZ  1 
ATOM   2397  O OH  . TYR A 1  344 ? 130.387 153.657 86.523  1.00 138.53 ? 309 TYR A OH  1 
ATOM   2398  N N   . PHE A 1  345 ? 136.803 149.634 85.869  1.00 122.23 ? 310 PHE A N   1 
ATOM   2399  C CA  . PHE A 1  345 ? 137.393 150.107 84.624  1.00 121.48 ? 310 PHE A CA  1 
ATOM   2400  C C   . PHE A 1  345 ? 137.919 148.981 83.744  1.00 124.40 ? 310 PHE A C   1 
ATOM   2401  O O   . PHE A 1  345 ? 138.528 149.256 82.706  1.00 124.61 ? 310 PHE A O   1 
ATOM   2402  C CB  . PHE A 1  345 ? 138.506 151.111 84.922  1.00 118.38 ? 310 PHE A CB  1 
ATOM   2403  C CG  . PHE A 1  345 ? 138.037 152.319 85.674  1.00 121.02 ? 310 PHE A CG  1 
ATOM   2404  C CD1 . PHE A 1  345 ? 137.415 153.362 85.012  1.00 122.16 ? 310 PHE A CD1 1 
ATOM   2405  C CD2 . PHE A 1  345 ? 138.205 152.408 87.043  1.00 123.46 ? 310 PHE A CD2 1 
ATOM   2406  C CE1 . PHE A 1  345 ? 136.979 154.475 85.700  1.00 122.52 ? 310 PHE A CE1 1 
ATOM   2407  C CE2 . PHE A 1  345 ? 137.770 153.518 87.737  1.00 123.93 ? 310 PHE A CE2 1 
ATOM   2408  C CZ  . PHE A 1  345 ? 137.157 154.553 87.064  1.00 123.19 ? 310 PHE A CZ  1 
ATOM   2409  N N   . THR A 1  346 ? 137.700 147.726 84.125  1.00 128.34 ? 311 THR A N   1 
ATOM   2410  C CA  . THR A 1  346 ? 138.132 146.595 83.310  1.00 134.88 ? 311 THR A CA  1 
ATOM   2411  C C   . THR A 1  346 ? 137.187 146.448 82.125  1.00 143.65 ? 311 THR A C   1 
ATOM   2412  O O   . THR A 1  346 ? 136.036 146.028 82.287  1.00 147.12 ? 311 THR A O   1 
ATOM   2413  C CB  . THR A 1  346 ? 138.171 145.316 84.140  1.00 131.50 ? 311 THR A CB  1 
ATOM   2414  O OG1 . THR A 1  346 ? 139.119 145.465 85.204  1.00 132.23 ? 311 THR A OG1 1 
ATOM   2415  C CG2 . THR A 1  346 ? 138.574 144.135 83.274  1.00 128.57 ? 311 THR A CG2 1 
ATOM   2416  N N   . LYS A 1  347 ? 137.666 146.793 80.935  1.00 146.44 ? 312 LYS A N   1 
ATOM   2417  C CA  . LYS A 1  347 ? 136.817 146.826 79.751  1.00 140.49 ? 312 LYS A CA  1 
ATOM   2418  C C   . LYS A 1  347 ? 136.514 145.419 79.248  1.00 140.06 ? 312 LYS A C   1 
ATOM   2419  O O   . LYS A 1  347 ? 137.272 144.855 78.460  1.00 139.72 ? 312 LYS A O   1 
ATOM   2420  C CB  . LYS A 1  347 ? 137.474 147.655 78.646  1.00 136.85 ? 312 LYS A CB  1 
ATOM   2421  C CG  . LYS A 1  347 ? 137.625 149.126 78.999  1.00 139.11 ? 312 LYS A CG  1 
ATOM   2422  C CD  . LYS A 1  347 ? 138.186 149.927 77.838  1.00 141.62 ? 312 LYS A CD  1 
ATOM   2423  C CE  . LYS A 1  347 ? 138.277 151.404 78.188  1.00 133.18 ? 312 LYS A CE  1 
ATOM   2424  N NZ  . LYS A 1  347 ? 138.803 152.215 77.055  1.00 127.20 ? 312 LYS A NZ  1 
ATOM   2425  N N   . PHE A 1  421 ? 145.020 141.884 74.610  1.00 176.56 ? 386 PHE A N   1 
ATOM   2426  C CA  . PHE A 1  421 ? 144.624 141.506 75.961  1.00 177.80 ? 386 PHE A CA  1 
ATOM   2427  C C   . PHE A 1  421 ? 144.695 142.705 76.897  1.00 178.97 ? 386 PHE A C   1 
ATOM   2428  O O   . PHE A 1  421 ? 145.398 143.676 76.619  1.00 183.84 ? 386 PHE A O   1 
ATOM   2429  C CB  . PHE A 1  421 ? 145.509 140.374 76.483  1.00 182.09 ? 386 PHE A CB  1 
ATOM   2430  C CG  . PHE A 1  421 ? 145.486 139.142 75.625  1.00 186.15 ? 386 PHE A CG  1 
ATOM   2431  C CD1 . PHE A 1  421 ? 144.444 138.236 75.718  1.00 186.21 ? 386 PHE A CD1 1 
ATOM   2432  C CD2 . PHE A 1  421 ? 146.507 138.892 74.723  1.00 185.37 ? 386 PHE A CD2 1 
ATOM   2433  C CE1 . PHE A 1  421 ? 144.420 137.102 74.929  1.00 184.87 ? 386 PHE A CE1 1 
ATOM   2434  C CE2 . PHE A 1  421 ? 146.489 137.760 73.931  1.00 184.65 ? 386 PHE A CE2 1 
ATOM   2435  C CZ  . PHE A 1  421 ? 145.443 136.864 74.034  1.00 184.22 ? 386 PHE A CZ  1 
ATOM   2436  N N   . ASN A 1  422 ? 143.961 142.635 78.003  1.00 177.33 ? 387 ASN A N   1 
ATOM   2437  C CA  . ASN A 1  422 ? 143.997 143.704 78.990  1.00 173.40 ? 387 ASN A CA  1 
ATOM   2438  C C   . ASN A 1  422 ? 145.365 143.771 79.659  1.00 172.76 ? 387 ASN A C   1 
ATOM   2439  O O   . ASN A 1  422 ? 146.010 142.746 79.897  1.00 172.26 ? 387 ASN A O   1 
ATOM   2440  C CB  . ASN A 1  422 ? 142.907 143.492 80.039  1.00 165.13 ? 387 ASN A CB  1 
ATOM   2441  C CG  . ASN A 1  422 ? 141.558 143.182 79.421  1.00 163.51 ? 387 ASN A CG  1 
ATOM   2442  O OD1 . ASN A 1  422 ? 140.793 144.086 79.088  1.00 161.00 ? 387 ASN A OD1 1 
ATOM   2443  N ND2 . ASN A 1  422 ? 141.259 141.899 79.266  1.00 161.28 ? 387 ASN A ND2 1 
ATOM   2444  N N   . SER A 1  423 ? 145.807 144.988 79.959  1.00 170.85 ? 388 SER A N   1 
ATOM   2445  C CA  . SER A 1  423 ? 147.059 145.201 80.665  1.00 165.21 ? 388 SER A CA  1 
ATOM   2446  C C   . SER A 1  423 ? 146.841 145.142 82.175  1.00 157.69 ? 388 SER A C   1 
ATOM   2447  O O   . SER A 1  423 ? 145.712 145.147 82.671  1.00 153.75 ? 388 SER A O   1 
ATOM   2448  C CB  . SER A 1  423 ? 147.676 146.542 80.268  1.00 163.06 ? 388 SER A CB  1 
ATOM   2449  O OG  . SER A 1  423 ? 146.822 147.617 80.616  1.00 163.38 ? 388 SER A OG  1 
ATOM   2450  N N   . VAL A 1  424 ? 147.950 145.084 82.912  1.00 153.12 ? 389 VAL A N   1 
ATOM   2451  C CA  . VAL A 1  424 ? 147.885 145.139 84.366  1.00 145.67 ? 389 VAL A CA  1 
ATOM   2452  C C   . VAL A 1  424 ? 147.437 146.528 84.797  1.00 143.67 ? 389 VAL A C   1 
ATOM   2453  O O   . VAL A 1  424 ? 148.007 147.541 84.370  1.00 143.07 ? 389 VAL A O   1 
ATOM   2454  C CB  . VAL A 1  424 ? 149.243 144.773 84.982  1.00 139.94 ? 389 VAL A CB  1 
ATOM   2455  C CG1 . VAL A 1  424 ? 149.179 144.869 86.496  1.00 133.87 ? 389 VAL A CG1 1 
ATOM   2456  C CG2 . VAL A 1  424 ? 149.658 143.377 84.550  1.00 135.95 ? 389 VAL A CG2 1 
ATOM   2457  N N   . SER A 1  425 ? 146.405 146.581 85.635  1.00 140.70 ? 390 SER A N   1 
ATOM   2458  C CA  . SER A 1  425 ? 145.817 147.854 86.030  1.00 136.74 ? 390 SER A CA  1 
ATOM   2459  C C   . SER A 1  425 ? 146.832 148.707 86.780  1.00 131.50 ? 390 SER A C   1 
ATOM   2460  O O   . SER A 1  425 ? 147.535 148.220 87.669  1.00 131.11 ? 390 SER A O   1 
ATOM   2461  C CB  . SER A 1  425 ? 144.582 147.620 86.898  1.00 133.25 ? 390 SER A CB  1 
ATOM   2462  O OG  . SER A 1  425 ? 144.033 148.852 87.331  1.00 129.04 ? 390 SER A OG  1 
ATOM   2463  N N   . LYS A 1  426 ? 146.904 149.989 86.417  1.00 128.64 ? 391 LYS A N   1 
ATOM   2464  C CA  . LYS A 1  426 ? 147.785 150.906 87.131  1.00 130.02 ? 391 LYS A CA  1 
ATOM   2465  C C   . LYS A 1  426 ? 147.336 151.112 88.570  1.00 125.19 ? 391 LYS A C   1 
ATOM   2466  O O   . LYS A 1  426 ? 148.168 151.393 89.443  1.00 123.39 ? 391 LYS A O   1 
ATOM   2467  C CB  . LYS A 1  426 ? 147.850 152.248 86.404  1.00 131.38 ? 391 LYS A CB  1 
ATOM   2468  C CG  . LYS A 1  426 ? 148.598 152.204 85.086  1.00 131.40 ? 391 LYS A CG  1 
ATOM   2469  C CD  . LYS A 1  426 ? 148.504 153.534 84.361  1.00 134.08 ? 391 LYS A CD  1 
ATOM   2470  C CE  . LYS A 1  426 ? 149.322 153.523 83.081  1.00 141.01 ? 391 LYS A CE  1 
ATOM   2471  N NZ  . LYS A 1  426 ? 149.277 154.837 82.384  1.00 145.63 ? 391 LYS A NZ  1 
ATOM   2472  N N   . ILE A 1  427 ? 146.045 150.929 88.849  1.00 121.36 ? 392 ILE A N   1 
ATOM   2473  C CA  . ILE A 1  427 ? 145.591 150.936 90.234  1.00 116.75 ? 392 ILE A CA  1 
ATOM   2474  C C   . ILE A 1  427 ? 146.194 149.762 90.986  1.00 116.19 ? 392 ILE A C   1 
ATOM   2475  O O   . ILE A 1  427 ? 146.649 149.907 92.126  1.00 116.62 ? 392 ILE A O   1 
ATOM   2476  C CB  . ILE A 1  427 ? 144.055 150.924 90.297  1.00 112.85 ? 392 ILE A CB  1 
ATOM   2477  C CG1 . ILE A 1  427 ? 143.486 152.094 89.497  1.00 113.43 ? 392 ILE A CG1 1 
ATOM   2478  C CG2 . ILE A 1  427 ? 143.587 150.989 91.738  1.00 110.31 ? 392 ILE A CG2 1 
ATOM   2479  C CD1 . ILE A 1  427 ? 141.983 152.077 89.382  1.00 116.48 ? 392 ILE A CD1 1 
ATOM   2480  N N   . ASP A 1  428 ? 146.218 148.583 90.362  1.00 116.35 ? 393 ASP A N   1 
ATOM   2481  C CA  . ASP A 1  428 ? 146.813 147.428 91.022  1.00 117.47 ? 393 ASP A CA  1 
ATOM   2482  C C   . ASP A 1  428 ? 148.304 147.652 91.233  1.00 116.82 ? 393 ASP A C   1 
ATOM   2483  O O   . ASP A 1  428 ? 148.852 147.309 92.288  1.00 116.18 ? 393 ASP A O   1 
ATOM   2484  C CB  . ASP A 1  428 ? 146.565 146.165 90.197  1.00 120.94 ? 393 ASP A CB  1 
ATOM   2485  C CG  . ASP A 1  428 ? 145.399 145.346 90.716  1.00 119.74 ? 393 ASP A CG  1 
ATOM   2486  O OD1 . ASP A 1  428 ? 144.768 145.768 91.706  1.00 121.23 ? 393 ASP A OD1 1 
ATOM   2487  O OD2 . ASP A 1  428 ? 145.109 144.282 90.130  1.00 115.89 ? 393 ASP A OD2 1 
ATOM   2488  N N   . ARG A 1  429 ? 148.972 148.231 90.233  1.00 119.46 ? 394 ARG A N   1 
ATOM   2489  C CA  . ARG A 1  429 ? 150.405 148.482 90.333  1.00 118.59 ? 394 ARG A CA  1 
ATOM   2490  C C   . ARG A 1  429 ? 150.711 149.427 91.484  1.00 115.89 ? 394 ARG A C   1 
ATOM   2491  O O   . ARG A 1  429 ? 151.660 149.207 92.245  1.00 116.01 ? 394 ARG A O   1 
ATOM   2492  C CB  . ARG A 1  429 ? 150.924 149.058 89.018  1.00 123.93 ? 394 ARG A CB  1 
ATOM   2493  C CG  . ARG A 1  429 ? 151.143 148.030 87.927  1.00 127.42 ? 394 ARG A CG  1 
ATOM   2494  C CD  . ARG A 1  429 ? 151.874 148.646 86.748  1.00 131.09 ? 394 ARG A CD  1 
ATOM   2495  N NE  . ARG A 1  429 ? 152.258 147.651 85.756  1.00 139.12 ? 394 ARG A NE  1 
ATOM   2496  C CZ  . ARG A 1  429 ? 152.979 147.914 84.675  1.00 142.70 ? 394 ARG A CZ  1 
ATOM   2497  N NH1 . ARG A 1  429 ? 153.414 149.136 84.416  1.00 143.75 ? 394 ARG A NH1 1 
ATOM   2498  N NH2 . ARG A 1  429 ? 153.269 146.927 83.832  1.00 138.68 ? 394 ARG A NH2 1 
ATOM   2499  N N   . LEU A 1  430 ? 149.915 150.489 91.629  1.00 115.28 ? 395 LEU A N   1 
ATOM   2500  C CA  . LEU A 1  430 ? 150.132 151.419 92.731  1.00 112.21 ? 395 LEU A CA  1 
ATOM   2501  C C   . LEU A 1  430 ? 149.763 150.802 94.072  1.00 110.65 ? 395 LEU A C   1 
ATOM   2502  O O   . LEU A 1  430 ? 150.391 151.118 95.088  1.00 112.52 ? 395 LEU A O   1 
ATOM   2503  C CB  . LEU A 1  430 ? 149.340 152.703 92.502  1.00 110.39 ? 395 LEU A CB  1 
ATOM   2504  C CG  . LEU A 1  430 ? 149.759 153.526 91.283  1.00 111.26 ? 395 LEU A CG  1 
ATOM   2505  C CD1 . LEU A 1  430 ? 148.930 154.794 91.177  1.00 111.08 ? 395 LEU A CD1 1 
ATOM   2506  C CD2 . LEU A 1  430 ? 151.240 153.854 91.343  1.00 107.27 ? 395 LEU A CD2 1 
ATOM   2507  N N   . SER A 1  431 ? 148.756 149.926 94.102  1.00 108.92 ? 396 SER A N   1 
ATOM   2508  C CA  . SER A 1  431 ? 148.316 149.354 95.368  1.00 107.27 ? 396 SER A CA  1 
ATOM   2509  C C   . SER A 1  431 ? 149.284 148.301 95.885  1.00 108.50 ? 396 SER A C   1 
ATOM   2510  O O   . SER A 1  431 ? 149.495 148.215 97.104  1.00 109.80 ? 396 SER A O   1 
ATOM   2511  C CB  . SER A 1  431 ? 146.921 148.759 95.216  1.00 107.74 ? 396 SER A CB  1 
ATOM   2512  O OG  . SER A 1  431 ? 145.991 149.758 94.843  1.00 112.87 ? 396 SER A OG  1 
ATOM   2513  N N   . ARG A 1  432 ? 149.990 147.614 94.976  1.00 109.68 ? 397 ARG A N   1 
ATOM   2514  C CA  . ARG A 1  432 ? 150.990 146.623 95.372  1.00 107.66 ? 397 ARG A CA  1 
ATOM   2515  C C   . ARG A 1  432 ? 152.144 147.257 96.127  1.00 109.46 ? 397 ARG A C   1 
ATOM   2516  O O   . ARG A 1  432 ? 152.917 146.545 96.775  1.00 112.62 ? 397 ARG A O   1 
ATOM   2517  C CB  . ARG A 1  432 ? 151.534 145.873 94.156  1.00 107.60 ? 397 ARG A CB  1 
ATOM   2518  C CG  . ARG A 1  432 ? 150.534 144.982 93.446  1.00 108.76 ? 397 ARG A CG  1 
ATOM   2519  C CD  . ARG A 1  432 ? 151.062 144.551 92.085  1.00 109.92 ? 397 ARG A CD  1 
ATOM   2520  N NE  . ARG A 1  432 ? 150.087 143.768 91.337  1.00 111.76 ? 397 ARG A NE  1 
ATOM   2521  C CZ  . ARG A 1  432 ? 150.267 143.336 90.097  1.00 110.97 ? 397 ARG A CZ  1 
ATOM   2522  N NH1 . ARG A 1  432 ? 151.378 143.597 89.429  1.00 109.24 ? 397 ARG A NH1 1 
ATOM   2523  N NH2 . ARG A 1  432 ? 149.309 142.625 89.512  1.00 109.62 ? 397 ARG A NH2 1 
ATOM   2524  N N   . ILE A 1  433 ? 152.277 148.569 96.049  1.00 108.56 ? 398 ILE A N   1 
ATOM   2525  C CA  . ILE A 1  433 ? 153.337 149.307 96.710  1.00 109.15 ? 398 ILE A CA  1 
ATOM   2526  C C   . ILE A 1  433 ? 152.777 150.092 97.885  1.00 105.28 ? 398 ILE A C   1 
ATOM   2527  O O   . ILE A 1  433 ? 153.348 150.090 98.975  1.00 108.87 ? 398 ILE A O   1 
ATOM   2528  C CB  . ILE A 1  433 ? 154.076 150.234 95.721  1.00 111.09 ? 398 ILE A CB  1 
ATOM   2529  C CG1 . ILE A 1  433 ? 154.490 149.455 94.473  1.00 114.01 ? 398 ILE A CG1 1 
ATOM   2530  C CG2 . ILE A 1  433 ? 155.283 150.867 96.387  1.00 109.41 ? 398 ILE A CG2 1 
ATOM   2531  C CD1 . ILE A 1  433 ? 155.055 150.323 93.372  1.00 112.46 ? 398 ILE A CD1 1 
ATOM   2532  N N   . ALA A 1  434 ? 151.649 150.769 97.677  1.00 103.10 ? 399 ALA A N   1 
ATOM   2533  C CA  . ALA A 1  434 ? 151.090 151.625 98.713  1.00 102.76 ? 399 ALA A CA  1 
ATOM   2534  C C   . ALA A 1  434 ? 150.613 150.810 99.909  1.00 101.02 ? 399 ALA A C   1 
ATOM   2535  O O   . ALA A 1  434 ? 150.926 151.148 101.056 1.00 103.44 ? 399 ALA A O   1 
ATOM   2536  C CB  . ALA A 1  434 ? 149.947 152.462 98.143  1.00 103.29 ? 399 ALA A CB  1 
ATOM   2537  N N   . PHE A 1  435 ? 149.848 149.738 99.674  1.00 100.13 ? 400 PHE A N   1 
ATOM   2538  C CA  . PHE A 1  435 ? 149.311 148.989 100.810 1.00 102.03 ? 400 PHE A CA  1 
ATOM   2539  C C   . PHE A 1  435 ? 150.384 148.352 101.689 1.00 103.07 ? 400 PHE A C   1 
ATOM   2540  O O   . PHE A 1  435 ? 150.331 148.542 102.918 1.00 103.52 ? 400 PHE A O   1 
ATOM   2541  C CB  . PHE A 1  435 ? 148.310 147.942 100.310 1.00 104.62 ? 400 PHE A CB  1 
ATOM   2542  C CG  . PHE A 1  435 ? 146.938 148.489 100.054 1.00 106.18 ? 400 PHE A CG  1 
ATOM   2543  C CD1 . PHE A 1  435 ? 146.680 149.254 98.931  1.00 109.08 ? 400 PHE A CD1 1 
ATOM   2544  C CD2 . PHE A 1  435 ? 145.906 148.236 100.937 1.00 101.98 ? 400 PHE A CD2 1 
ATOM   2545  C CE1 . PHE A 1  435 ? 145.418 149.755 98.697  1.00 107.94 ? 400 PHE A CE1 1 
ATOM   2546  C CE2 . PHE A 1  435 ? 144.644 148.735 100.707 1.00 103.41 ? 400 PHE A CE2 1 
ATOM   2547  C CZ  . PHE A 1  435 ? 144.400 149.495 99.587  1.00 104.00 ? 400 PHE A CZ  1 
ATOM   2548  N N   . PRO A 1  436 ? 151.374 147.620 101.161 1.00 100.31 ? 401 PRO A N   1 
ATOM   2549  C CA  . PRO A 1  436 ? 152.445 147.133 102.044 1.00 99.30  ? 401 PRO A CA  1 
ATOM   2550  C C   . PRO A 1  436 ? 153.229 148.244 102.710 1.00 101.66 ? 401 PRO A C   1 
ATOM   2551  O O   . PRO A 1  436 ? 153.595 148.113 103.884 1.00 103.35 ? 401 PRO A O   1 
ATOM   2552  C CB  . PRO A 1  436 ? 153.330 146.309 101.099 1.00 98.55  ? 401 PRO A CB  1 
ATOM   2553  C CG  . PRO A 1  436 ? 152.436 145.929 99.983  1.00 101.46 ? 401 PRO A CG  1 
ATOM   2554  C CD  . PRO A 1  436 ? 151.538 147.107 99.790  1.00 100.73 ? 401 PRO A CD  1 
ATOM   2555  N N   . LEU A 1  437 ? 153.416 149.377 102.032 1.00 102.22 ? 402 LEU A N   1 
ATOM   2556  C CA  . LEU A 1  437 ? 154.165 150.473 102.633 1.00 101.70 ? 402 LEU A CA  1 
ATOM   2557  C C   . LEU A 1  437 ? 153.366 151.108 103.760 1.00 102.41 ? 402 LEU A C   1 
ATOM   2558  O O   . LEU A 1  437 ? 153.903 151.378 104.840 1.00 106.09 ? 402 LEU A O   1 
ATOM   2559  C CB  . LEU A 1  437 ? 154.523 151.506 101.567 1.00 101.83 ? 402 LEU A CB  1 
ATOM   2560  C CG  . LEU A 1  437 ? 155.394 152.678 102.011 1.00 106.13 ? 402 LEU A CG  1 
ATOM   2561  C CD1 . LEU A 1  437 ? 156.777 152.189 102.406 1.00 103.48 ? 402 LEU A CD1 1 
ATOM   2562  C CD2 . LEU A 1  437 ? 155.484 153.719 100.909 1.00 107.56 ? 402 LEU A CD2 1 
ATOM   2563  N N   . LEU A 1  438 ? 152.085 151.379 103.515 1.00 99.14  ? 403 LEU A N   1 
ATOM   2564  C CA  . LEU A 1  438 ? 151.260 152.020 104.531 1.00 96.73  ? 403 LEU A CA  1 
ATOM   2565  C C   . LEU A 1  438 ? 151.105 151.118 105.747 1.00 96.19  ? 403 LEU A C   1 
ATOM   2566  O O   . LEU A 1  438 ? 151.170 151.584 106.891 1.00 97.43  ? 403 LEU A O   1 
ATOM   2567  C CB  . LEU A 1  438 ? 149.895 152.386 103.955 1.00 97.33  ? 403 LEU A CB  1 
ATOM   2568  C CG  . LEU A 1  438 ? 149.881 153.615 103.047 1.00 97.47  ? 403 LEU A CG  1 
ATOM   2569  C CD1 . LEU A 1  438 ? 148.480 153.884 102.531 1.00 95.89  ? 403 LEU A CD1 1 
ATOM   2570  C CD2 . LEU A 1  438 ? 150.427 154.824 103.783 1.00 91.77  ? 403 LEU A CD2 1 
ATOM   2571  N N   . PHE A 1  439 ? 150.941 149.812 105.522 1.00 93.28  ? 404 PHE A N   1 
ATOM   2572  C CA  . PHE A 1  439 ? 150.838 148.891 106.649 1.00 93.13  ? 404 PHE A CA  1 
ATOM   2573  C C   . PHE A 1  439 ? 152.155 148.770 107.409 1.00 97.95  ? 404 PHE A C   1 
ATOM   2574  O O   . PHE A 1  439 ? 152.154 148.688 108.644 1.00 99.30  ? 404 PHE A O   1 
ATOM   2575  C CB  . PHE A 1  439 ? 150.369 147.524 106.162 1.00 92.02  ? 404 PHE A CB  1 
ATOM   2576  C CG  . PHE A 1  439 ? 150.027 146.575 107.269 1.00 90.05  ? 404 PHE A CG  1 
ATOM   2577  C CD1 . PHE A 1  439 ? 148.993 146.855 108.141 1.00 88.07  ? 404 PHE A CD1 1 
ATOM   2578  C CD2 . PHE A 1  439 ? 150.733 145.398 107.432 1.00 90.23  ? 404 PHE A CD2 1 
ATOM   2579  C CE1 . PHE A 1  439 ? 148.676 145.985 109.160 1.00 89.63  ? 404 PHE A CE1 1 
ATOM   2580  C CE2 . PHE A 1  439 ? 150.417 144.525 108.448 1.00 87.25  ? 404 PHE A CE2 1 
ATOM   2581  C CZ  . PHE A 1  439 ? 149.389 144.820 109.313 1.00 88.16  ? 404 PHE A CZ  1 
ATOM   2582  N N   . GLY A 1  440 ? 153.292 148.790 106.710 1.00 96.99  ? 405 GLY A N   1 
ATOM   2583  C CA  . GLY A 1  440 ? 154.561 148.759 107.417 1.00 92.87  ? 405 GLY A CA  1 
ATOM   2584  C C   . GLY A 1  440 ? 154.803 150.018 108.228 1.00 98.82  ? 405 GLY A C   1 
ATOM   2585  O O   . GLY A 1  440 ? 155.308 149.956 109.354 1.00 103.53 ? 405 GLY A O   1 
ATOM   2586  N N   . ILE A 1  441 ? 154.410 151.172 107.687 1.00 98.52  ? 406 ILE A N   1 
ATOM   2587  C CA  . ILE A 1  441 ? 154.545 152.414 108.439 1.00 97.24  ? 406 ILE A CA  1 
ATOM   2588  C C   . ILE A 1  441 ? 153.652 152.377 109.668 1.00 97.97  ? 406 ILE A C   1 
ATOM   2589  O O   . ILE A 1  441 ? 154.052 152.806 110.759 1.00 101.46 ? 406 ILE A O   1 
ATOM   2590  C CB  . ILE A 1  441 ? 154.233 153.625 107.542 1.00 97.23  ? 406 ILE A CB  1 
ATOM   2591  C CG1 . ILE A 1  441 ? 155.346 153.821 106.515 1.00 100.64 ? 406 ILE A CG1 1 
ATOM   2592  C CG2 . ILE A 1  441 ? 154.044 154.877 108.377 1.00 96.59  ? 406 ILE A CG2 1 
ATOM   2593  C CD1 . ILE A 1  441 ? 155.190 155.068 105.680 1.00 103.63 ? 406 ILE A CD1 1 
ATOM   2594  N N   . PHE A 1  442 ? 152.433 151.853 109.519 1.00 94.31  ? 407 PHE A N   1 
ATOM   2595  C CA  . PHE A 1  442 ? 151.557 151.761 110.677 1.00 91.82  ? 407 PHE A CA  1 
ATOM   2596  C C   . PHE A 1  442 ? 152.162 150.853 111.733 1.00 96.08  ? 407 PHE A C   1 
ATOM   2597  O O   . PHE A 1  442 ? 152.078 151.144 112.929 1.00 100.93 ? 407 PHE A O   1 
ATOM   2598  C CB  . PHE A 1  442 ? 150.178 151.250 110.278 1.00 88.63  ? 407 PHE A CB  1 
ATOM   2599  C CG  . PHE A 1  442 ? 149.368 150.772 111.443 1.00 87.66  ? 407 PHE A CG  1 
ATOM   2600  C CD1 . PHE A 1  442 ? 148.808 151.672 112.327 1.00 87.86  ? 407 PHE A CD1 1 
ATOM   2601  C CD2 . PHE A 1  442 ? 149.187 149.421 111.668 1.00 89.34  ? 407 PHE A CD2 1 
ATOM   2602  C CE1 . PHE A 1  442 ? 148.074 151.234 113.406 1.00 87.67  ? 407 PHE A CE1 1 
ATOM   2603  C CE2 . PHE A 1  442 ? 148.452 148.979 112.745 1.00 88.50  ? 407 PHE A CE2 1 
ATOM   2604  C CZ  . PHE A 1  442 ? 147.896 149.886 113.615 1.00 88.37  ? 407 PHE A CZ  1 
ATOM   2605  N N   . ASN A 1  443 ? 152.754 149.733 111.312 1.00 94.25  ? 408 ASN A N   1 
ATOM   2606  C CA  . ASN A 1  443 ? 153.345 148.816 112.280 1.00 97.75  ? 408 ASN A CA  1 
ATOM   2607  C C   . ASN A 1  443 ? 154.490 149.479 113.034 1.00 101.88 ? 408 ASN A C   1 
ATOM   2608  O O   . ASN A 1  443 ? 154.594 149.353 114.261 1.00 103.88 ? 408 ASN A O   1 
ATOM   2609  C CB  . ASN A 1  443 ? 153.825 147.546 111.583 1.00 101.88 ? 408 ASN A CB  1 
ATOM   2610  C CG  . ASN A 1  443 ? 152.690 146.609 111.246 1.00 104.25 ? 408 ASN A CG  1 
ATOM   2611  O OD1 . ASN A 1  443 ? 151.681 146.561 111.947 1.00 97.64  ? 408 ASN A OD1 1 
ATOM   2612  N ND2 . ASN A 1  443 ? 152.848 145.855 110.168 1.00 108.95 ? 408 ASN A ND2 1 
ATOM   2613  N N   . LEU A 1  444 ? 155.357 150.197 112.314 1.00 102.27 ? 409 LEU A N   1 
ATOM   2614  C CA  . LEU A 1  444 ? 156.470 150.877 112.970 1.00 102.85 ? 409 LEU A CA  1 
ATOM   2615  C C   . LEU A 1  444 ? 155.982 151.936 113.949 1.00 103.72 ? 409 LEU A C   1 
ATOM   2616  O O   . LEU A 1  444 ? 156.475 152.014 115.082 1.00 108.26 ? 409 LEU A O   1 
ATOM   2617  C CB  . LEU A 1  444 ? 157.412 151.497 111.940 1.00 102.03 ? 409 LEU A CB  1 
ATOM   2618  C CG  . LEU A 1  444 ? 157.985 150.568 110.873 1.00 107.17 ? 409 LEU A CG  1 
ATOM   2619  C CD1 . LEU A 1  444 ? 159.023 151.295 110.036 1.00 105.41 ? 409 LEU A CD1 1 
ATOM   2620  C CD2 . LEU A 1  444 ? 158.582 149.326 111.515 1.00 102.16 ? 409 LEU A CD2 1 
ATOM   2621  N N   . VAL A 1  445 ? 154.970 152.715 113.561 1.00 100.21 ? 410 VAL A N   1 
ATOM   2622  C CA  . VAL A 1  445 ? 154.436 153.725 114.472 1.00 99.81  ? 410 VAL A CA  1 
ATOM   2623  C C   . VAL A 1  445 ? 153.803 153.069 115.690 1.00 103.50 ? 410 VAL A C   1 
ATOM   2624  O O   . VAL A 1  445 ? 154.029 153.498 116.826 1.00 109.57 ? 410 VAL A O   1 
ATOM   2625  C CB  . VAL A 1  445 ? 153.439 154.637 113.737 1.00 98.07  ? 410 VAL A CB  1 
ATOM   2626  C CG1 . VAL A 1  445 ? 152.822 155.626 114.704 1.00 101.17 ? 410 VAL A CG1 1 
ATOM   2627  C CG2 . VAL A 1  445 ? 154.137 155.377 112.615 1.00 99.29  ? 410 VAL A CG2 1 
ATOM   2628  N N   . TYR A 1  446 ? 153.049 151.992 115.484 1.00 101.21 ? 411 TYR A N   1 
ATOM   2629  C CA  . TYR A 1  446 ? 152.345 151.346 116.586 1.00 103.24 ? 411 TYR A CA  1 
ATOM   2630  C C   . TYR A 1  446 ? 153.332 150.777 117.595 1.00 107.68 ? 411 TYR A C   1 
ATOM   2631  O O   . TYR A 1  446 ? 153.232 151.033 118.806 1.00 113.37 ? 411 TYR A O   1 
ATOM   2632  C CB  . TYR A 1  446 ? 151.440 150.252 116.021 1.00 100.00 ? 411 TYR A CB  1 
ATOM   2633  C CG  . TYR A 1  446 ? 150.652 149.465 117.035 1.00 97.19  ? 411 TYR A CG  1 
ATOM   2634  C CD1 . TYR A 1  446 ? 149.433 149.926 117.501 1.00 96.74  ? 411 TYR A CD1 1 
ATOM   2635  C CD2 . TYR A 1  446 ? 151.110 148.242 117.497 1.00 97.14  ? 411 TYR A CD2 1 
ATOM   2636  C CE1 . TYR A 1  446 ? 148.703 149.202 118.416 1.00 101.55 ? 411 TYR A CE1 1 
ATOM   2637  C CE2 . TYR A 1  446 ? 150.387 147.511 118.412 1.00 97.88  ? 411 TYR A CE2 1 
ATOM   2638  C CZ  . TYR A 1  446 ? 149.184 147.995 118.868 1.00 100.82 ? 411 TYR A CZ  1 
ATOM   2639  O OH  . TYR A 1  446 ? 148.457 147.270 119.781 1.00 104.81 ? 411 TYR A OH  1 
ATOM   2640  N N   . TRP A 1  447 ? 154.331 150.041 117.107 1.00 105.60 ? 412 TRP A N   1 
ATOM   2641  C CA  . TRP A 1  447 ? 155.249 149.385 118.027 1.00 109.91 ? 412 TRP A CA  1 
ATOM   2642  C C   . TRP A 1  447 ? 156.167 150.399 118.692 1.00 114.23 ? 412 TRP A C   1 
ATOM   2643  O O   . TRP A 1  447 ? 156.440 150.290 119.893 1.00 118.39 ? 412 TRP A O   1 
ATOM   2644  C CB  . TRP A 1  447 ? 156.047 148.302 117.305 1.00 108.62 ? 412 TRP A CB  1 
ATOM   2645  C CG  . TRP A 1  447 ? 155.205 147.134 116.888 1.00 109.07 ? 412 TRP A CG  1 
ATOM   2646  C CD1 . TRP A 1  447 ? 154.926 146.738 115.616 1.00 113.43 ? 412 TRP A CD1 1 
ATOM   2647  C CD2 . TRP A 1  447 ? 154.521 146.217 117.751 1.00 106.46 ? 412 TRP A CD2 1 
ATOM   2648  N NE1 . TRP A 1  447 ? 154.118 145.629 115.630 1.00 114.80 ? 412 TRP A NE1 1 
ATOM   2649  C CE2 . TRP A 1  447 ? 153.854 145.290 116.929 1.00 107.73 ? 412 TRP A CE2 1 
ATOM   2650  C CE3 . TRP A 1  447 ? 154.411 146.089 119.136 1.00 107.56 ? 412 TRP A CE3 1 
ATOM   2651  C CZ2 . TRP A 1  447 ? 153.091 144.250 117.447 1.00 102.21 ? 412 TRP A CZ2 1 
ATOM   2652  C CZ3 . TRP A 1  447 ? 153.652 145.056 119.647 1.00 105.71 ? 412 TRP A CZ3 1 
ATOM   2653  C CH2 . TRP A 1  447 ? 153.002 144.151 118.805 1.00 99.79  ? 412 TRP A CH2 1 
ATOM   2654  N N   . ALA A 1  448 ? 156.659 151.395 117.946 1.00 112.00 ? 413 ALA A N   1 
ATOM   2655  C CA  . ALA A 1  448 ? 157.485 152.402 118.596 1.00 112.72 ? 413 ALA A CA  1 
ATOM   2656  C C   . ALA A 1  448 ? 156.670 153.211 119.596 1.00 115.05 ? 413 ALA A C   1 
ATOM   2657  O O   . ALA A 1  448 ? 157.225 153.732 120.569 1.00 121.99 ? 413 ALA A O   1 
ATOM   2658  C CB  . ALA A 1  448 ? 158.119 153.321 117.553 1.00 111.96 ? 413 ALA A CB  1 
ATOM   2659  N N   . THR A 1  449 ? 155.357 153.327 119.375 1.00 111.48 ? 414 THR A N   1 
ATOM   2660  C CA  . THR A 1  449 ? 154.507 154.041 120.317 1.00 114.56 ? 414 THR A CA  1 
ATOM   2661  C C   . THR A 1  449 ? 154.366 153.272 121.621 1.00 116.11 ? 414 THR A C   1 
ATOM   2662  O O   . THR A 1  449 ? 154.464 153.855 122.706 1.00 120.41 ? 414 THR A O   1 
ATOM   2663  C CB  . THR A 1  449 ? 153.135 154.299 119.696 1.00 113.02 ? 414 THR A CB  1 
ATOM   2664  O OG1 . THR A 1  449 ? 153.276 155.187 118.581 1.00 113.93 ? 414 THR A OG1 1 
ATOM   2665  C CG2 . THR A 1  449 ? 152.194 154.921 120.715 1.00 111.83 ? 414 THR A CG2 1 
ATOM   2666  N N   . TYR A 1  450 ? 154.143 151.960 121.540 1.00 113.80 ? 415 TYR A N   1 
ATOM   2667  C CA  . TYR A 1  450 ? 153.818 151.206 122.746 1.00 115.41 ? 415 TYR A CA  1 
ATOM   2668  C C   . TYR A 1  450 ? 154.993 150.457 123.360 1.00 122.11 ? 415 TYR A C   1 
ATOM   2669  O O   . TYR A 1  450 ? 155.007 150.263 124.579 1.00 126.53 ? 415 TYR A O   1 
ATOM   2670  C CB  . TYR A 1  450 ? 152.677 150.226 122.468 1.00 108.88 ? 415 TYR A CB  1 
ATOM   2671  C CG  . TYR A 1  450 ? 151.370 150.924 122.196 1.00 106.59 ? 415 TYR A CG  1 
ATOM   2672  C CD1 . TYR A 1  450 ? 150.681 151.555 123.220 1.00 110.27 ? 415 TYR A CD1 1 
ATOM   2673  C CD2 . TYR A 1  450 ? 150.829 150.963 120.924 1.00 109.19 ? 415 TYR A CD2 1 
ATOM   2674  C CE1 . TYR A 1  450 ? 149.488 152.200 122.986 1.00 113.26 ? 415 TYR A CE1 1 
ATOM   2675  C CE2 . TYR A 1  450 ? 149.634 151.608 120.680 1.00 111.70 ? 415 TYR A CE2 1 
ATOM   2676  C CZ  . TYR A 1  450 ? 148.969 152.225 121.714 1.00 113.84 ? 415 TYR A CZ  1 
ATOM   2677  O OH  . TYR A 1  450 ? 147.777 152.867 121.479 1.00 115.54 ? 415 TYR A OH  1 
ATOM   2678  N N   . LEU A 1  451 ? 155.976 150.030 122.572 1.00 123.52 ? 416 LEU A N   1 
ATOM   2679  C CA  . LEU A 1  451 ? 157.120 149.337 123.153 1.00 129.74 ? 416 LEU A CA  1 
ATOM   2680  C C   . LEU A 1  451 ? 158.165 150.275 123.747 1.00 138.02 ? 416 LEU A C   1 
ATOM   2681  O O   . LEU A 1  451 ? 159.127 149.790 124.352 1.00 140.24 ? 416 LEU A O   1 
ATOM   2682  C CB  . LEU A 1  451 ? 157.781 148.433 122.112 1.00 128.41 ? 416 LEU A CB  1 
ATOM   2683  C CG  . LEU A 1  451 ? 156.950 147.223 121.690 1.00 123.61 ? 416 LEU A CG  1 
ATOM   2684  C CD1 . LEU A 1  451 ? 157.722 146.371 120.702 1.00 125.52 ? 416 LEU A CD1 1 
ATOM   2685  C CD2 . LEU A 1  451 ? 156.555 146.408 122.908 1.00 117.54 ? 416 LEU A CD2 1 
ATOM   2686  N N   . ASN A 1  452 ? 158.013 151.588 123.594 1.00 139.92 ? 417 ASN A N   1 
ATOM   2687  C CA  . ASN A 1  452 ? 158.944 152.547 124.176 1.00 142.28 ? 417 ASN A CA  1 
ATOM   2688  C C   . ASN A 1  452 ? 158.388 153.242 125.413 1.00 145.31 ? 417 ASN A C   1 
ATOM   2689  O O   . ASN A 1  452 ? 158.947 154.256 125.842 1.00 147.78 ? 417 ASN A O   1 
ATOM   2690  C CB  . ASN A 1  452 ? 159.362 153.587 123.134 1.00 140.37 ? 417 ASN A CB  1 
ATOM   2691  C CG  . ASN A 1  452 ? 160.148 152.982 121.988 1.00 138.57 ? 417 ASN A CG  1 
ATOM   2692  O OD1 . ASN A 1  452 ? 160.101 151.774 121.757 1.00 141.06 ? 417 ASN A OD1 1 
ATOM   2693  N ND2 . ASN A 1  452 ? 160.883 153.821 121.266 1.00 127.65 ? 417 ASN A ND2 1 
ATOM   2694  N N   . ARG A 1  453 ? 157.305 152.732 125.990 1.00 147.94 ? 418 ARG A N   1 
ATOM   2695  C CA  . ARG A 1  453 ? 156.744 153.321 127.202 1.00 147.95 ? 418 ARG A CA  1 
ATOM   2696  C C   . ARG A 1  453 ? 157.189 152.547 128.438 1.00 144.43 ? 418 ARG A C   1 
ATOM   2697  O O   . ARG A 1  453 ? 158.384 152.386 128.685 1.00 141.68 ? 418 ARG A O   1 
ATOM   2698  C CB  . ARG A 1  453 ? 155.216 153.363 127.136 1.00 139.09 ? 418 ARG A CB  1 
ATOM   2699  C CG  . ARG A 1  453 ? 154.658 154.217 126.013 1.00 131.89 ? 418 ARG A CG  1 
ATOM   2700  C CD  . ARG A 1  453 ? 153.146 154.315 126.111 1.00 126.86 ? 418 ARG A CD  1 
ATOM   2701  N NE  . ARG A 1  453 ? 152.574 155.119 125.039 1.00 132.22 ? 418 ARG A NE  1 
ATOM   2702  C CZ  . ARG A 1  453 ? 151.292 155.444 124.952 1.00 134.48 ? 418 ARG A CZ  1 
ATOM   2703  N NH1 . ARG A 1  453 ? 150.418 155.057 125.866 1.00 133.14 ? 418 ARG A NH1 1 
ATOM   2704  N NH2 . ARG A 1  453 ? 150.877 156.178 123.924 1.00 132.13 ? 418 ARG A NH2 1 
ATOM   2705  N N   . SER B 2  35  ? 127.217 103.901 183.277 1.00 160.29 ? 10  SER B N   1 
ATOM   2706  C CA  . SER B 2  35  ? 127.370 104.198 184.696 1.00 164.13 ? 10  SER B CA  1 
ATOM   2707  C C   . SER B 2  35  ? 128.841 104.274 185.081 1.00 165.40 ? 10  SER B C   1 
ATOM   2708  O O   . SER B 2  35  ? 129.341 105.331 185.461 1.00 164.68 ? 10  SER B O   1 
ATOM   2709  C CB  . SER B 2  35  ? 126.659 103.144 185.545 1.00 159.80 ? 10  SER B CB  1 
ATOM   2710  O OG  . SER B 2  35  ? 125.269 103.120 185.269 1.00 156.04 ? 10  SER B OG  1 
ATOM   2711  N N   . PHE B 2  36  ? 129.533 103.138 184.971 1.00 164.52 ? 11  PHE B N   1 
ATOM   2712  C CA  . PHE B 2  36  ? 130.965 103.111 185.247 1.00 164.25 ? 11  PHE B CA  1 
ATOM   2713  C C   . PHE B 2  36  ? 131.759 103.846 184.175 1.00 164.46 ? 11  PHE B C   1 
ATOM   2714  O O   . PHE B 2  36  ? 132.756 104.512 184.488 1.00 165.64 ? 11  PHE B O   1 
ATOM   2715  C CB  . PHE B 2  36  ? 131.444 101.666 185.368 1.00 162.69 ? 11  PHE B CB  1 
ATOM   2716  C CG  . PHE B 2  36  ? 132.921 101.533 185.586 1.00 163.77 ? 11  PHE B CG  1 
ATOM   2717  C CD1 . PHE B 2  36  ? 133.520 102.079 186.707 1.00 163.23 ? 11  PHE B CD1 1 
ATOM   2718  C CD2 . PHE B 2  36  ? 133.710 100.857 184.673 1.00 161.57 ? 11  PHE B CD2 1 
ATOM   2719  C CE1 . PHE B 2  36  ? 134.880 101.957 186.911 1.00 163.07 ? 11  PHE B CE1 1 
ATOM   2720  C CE2 . PHE B 2  36  ? 135.070 100.731 184.872 1.00 159.30 ? 11  PHE B CE2 1 
ATOM   2721  C CZ  . PHE B 2  36  ? 135.655 101.282 185.992 1.00 159.88 ? 11  PHE B CZ  1 
ATOM   2722  N N   . VAL B 2  37  ? 131.315 103.772 182.920 1.00 162.93 ? 12  VAL B N   1 
ATOM   2723  C CA  . VAL B 2  37  ? 131.997 104.504 181.860 1.00 162.18 ? 12  VAL B CA  1 
ATOM   2724  C C   . VAL B 2  37  ? 131.845 106.002 182.076 1.00 162.40 ? 12  VAL B C   1 
ATOM   2725  O O   . VAL B 2  37  ? 132.777 106.775 181.822 1.00 164.53 ? 12  VAL B O   1 
ATOM   2726  C CB  . VAL B 2  37  ? 131.467 104.068 180.484 1.00 159.72 ? 12  VAL B CB  1 
ATOM   2727  C CG1 . VAL B 2  37  ? 132.200 104.801 179.373 1.00 154.28 ? 12  VAL B CG1 1 
ATOM   2728  C CG2 . VAL B 2  37  ? 131.605 102.563 180.319 1.00 156.29 ? 12  VAL B CG2 1 
ATOM   2729  N N   . LYS B 2  38  ? 130.667 106.442 182.523 1.00 161.46 ? 13  LYS B N   1 
ATOM   2730  C CA  . LYS B 2  38  ? 130.475 107.865 182.773 1.00 162.26 ? 13  LYS B CA  1 
ATOM   2731  C C   . LYS B 2  38  ? 131.422 108.345 183.865 1.00 165.39 ? 13  LYS B C   1 
ATOM   2732  O O   . LYS B 2  38  ? 132.016 109.425 183.757 1.00 163.87 ? 13  LYS B O   1 
ATOM   2733  C CB  . LYS B 2  38  ? 129.023 108.142 183.160 1.00 161.04 ? 13  LYS B CB  1 
ATOM   2734  C CG  . LYS B 2  38  ? 128.713 109.611 183.387 1.00 158.69 ? 13  LYS B CG  1 
ATOM   2735  C CD  . LYS B 2  38  ? 127.232 109.828 183.636 1.00 157.01 ? 13  LYS B CD  1 
ATOM   2736  C CE  . LYS B 2  38  ? 126.917 111.302 183.831 1.00 156.60 ? 13  LYS B CE  1 
ATOM   2737  N NZ  . LYS B 2  38  ? 125.461 111.539 184.038 1.00 155.70 ? 13  LYS B NZ  1 
ATOM   2738  N N   . GLU B 2  39  ? 131.605 107.528 184.905 1.00 168.65 ? 14  GLU B N   1 
ATOM   2739  C CA  . GLU B 2  39  ? 132.520 107.880 185.984 1.00 168.64 ? 14  GLU B CA  1 
ATOM   2740  C C   . GLU B 2  39  ? 133.953 107.954 185.481 1.00 165.53 ? 14  GLU B C   1 
ATOM   2741  O O   . GLU B 2  39  ? 134.688 108.889 185.817 1.00 161.92 ? 14  GLU B O   1 
ATOM   2742  C CB  . GLU B 2  39  ? 132.403 106.871 187.126 1.00 171.09 ? 14  GLU B CB  1 
ATOM   2743  C CG  . GLU B 2  39  ? 131.013 106.778 187.727 1.00 172.13 ? 14  GLU B CG  1 
ATOM   2744  C CD  . GLU B 2  39  ? 130.922 105.736 188.822 1.00 176.15 ? 14  GLU B CD  1 
ATOM   2745  O OE1 . GLU B 2  39  ? 131.962 105.130 189.155 1.00 177.76 ? 14  GLU B OE1 1 
ATOM   2746  O OE2 . GLU B 2  39  ? 129.810 105.520 189.348 1.00 176.48 ? 14  GLU B OE2 1 
ATOM   2747  N N   . THR B 2  40  ? 134.356 106.999 184.639 1.00 166.25 ? 15  THR B N   1 
ATOM   2748  C CA  . THR B 2  40  ? 135.729 107.004 184.144 1.00 163.61 ? 15  THR B CA  1 
ATOM   2749  C C   . THR B 2  40  ? 135.978 108.205 183.243 1.00 162.27 ? 15  THR B C   1 
ATOM   2750  O O   . THR B 2  40  ? 137.015 108.870 183.357 1.00 161.96 ? 15  THR B O   1 
ATOM   2751  C CB  . THR B 2  40  ? 136.035 105.705 183.402 1.00 163.25 ? 15  THR B CB  1 
ATOM   2752  O OG1 . THR B 2  40  ? 135.095 105.529 182.336 1.00 165.77 ? 15  THR B OG1 1 
ATOM   2753  C CG2 . THR B 2  40  ? 135.959 104.518 184.348 1.00 160.37 ? 15  THR B CG2 1 
ATOM   2754  N N   . VAL B 2  41  ? 135.033 108.513 182.354 1.00 163.03 ? 16  VAL B N   1 
ATOM   2755  C CA  . VAL B 2  41  ? 135.215 109.638 181.444 1.00 161.29 ? 16  VAL B CA  1 
ATOM   2756  C C   . VAL B 2  41  ? 135.239 110.949 182.220 1.00 162.46 ? 16  VAL B C   1 
ATOM   2757  O O   . VAL B 2  41  ? 136.074 111.827 181.956 1.00 160.73 ? 16  VAL B O   1 
ATOM   2758  C CB  . VAL B 2  41  ? 134.123 109.637 180.360 1.00 157.21 ? 16  VAL B CB  1 
ATOM   2759  C CG1 . VAL B 2  41  ? 134.225 110.888 179.506 1.00 149.55 ? 16  VAL B CG1 1 
ATOM   2760  C CG2 . VAL B 2  41  ? 134.248 108.398 179.493 1.00 153.62 ? 16  VAL B CG2 1 
ATOM   2761  N N   . ASP B 2  42  ? 134.340 111.103 183.199 1.00 164.59 ? 17  ASP B N   1 
ATOM   2762  C CA  . ASP B 2  42  ? 134.346 112.330 183.984 1.00 165.37 ? 17  ASP B CA  1 
ATOM   2763  C C   . ASP B 2  42  ? 135.637 112.447 184.780 1.00 163.39 ? 17  ASP B C   1 
ATOM   2764  O O   . ASP B 2  42  ? 136.158 113.552 184.968 1.00 160.39 ? 17  ASP B O   1 
ATOM   2765  C CB  . ASP B 2  42  ? 133.133 112.368 184.912 1.00 167.76 ? 17  ASP B CB  1 
ATOM   2766  C CG  . ASP B 2  42  ? 132.905 113.739 185.516 1.00 170.16 ? 17  ASP B CG  1 
ATOM   2767  O OD1 . ASP B 2  42  ? 133.583 114.699 185.095 1.00 169.34 ? 17  ASP B OD1 1 
ATOM   2768  O OD2 . ASP B 2  42  ? 132.046 113.857 186.416 1.00 169.52 ? 17  ASP B OD2 1 
ATOM   2769  N N   . LYS B 2  43  ? 136.169 111.320 185.263 1.00 162.27 ? 18  LYS B N   1 
ATOM   2770  C CA  . LYS B 2  43  ? 137.431 111.385 185.988 1.00 159.25 ? 18  LYS B CA  1 
ATOM   2771  C C   . LYS B 2  43  ? 138.548 111.824 185.055 1.00 158.26 ? 18  LYS B C   1 
ATOM   2772  O O   . LYS B 2  43  ? 139.422 112.609 185.443 1.00 157.55 ? 18  LYS B O   1 
ATOM   2773  C CB  . LYS B 2  43  ? 137.750 110.029 186.616 1.00 159.10 ? 18  LYS B CB  1 
ATOM   2774  C CG  . LYS B 2  43  ? 138.993 110.028 187.487 1.00 158.53 ? 18  LYS B CG  1 
ATOM   2775  C CD  . LYS B 2  43  ? 139.238 108.659 188.097 1.00 156.27 ? 18  LYS B CD  1 
ATOM   2776  C CE  . LYS B 2  43  ? 140.483 108.659 188.968 1.00 151.51 ? 18  LYS B CE  1 
ATOM   2777  N NZ  . LYS B 2  43  ? 140.757 107.315 189.545 1.00 149.96 ? 18  LYS B NZ  1 
ATOM   2778  N N   . LEU B 2  44  ? 138.532 111.320 183.817 1.00 157.94 ? 19  LEU B N   1 
ATOM   2779  C CA  . LEU B 2  44  ? 139.575 111.670 182.860 1.00 151.87 ? 19  LEU B CA  1 
ATOM   2780  C C   . LEU B 2  44  ? 139.539 113.156 182.541 1.00 151.74 ? 19  LEU B C   1 
ATOM   2781  O O   . LEU B 2  44  ? 140.583 113.815 182.479 1.00 149.62 ? 19  LEU B O   1 
ATOM   2782  C CB  . LEU B 2  44  ? 139.427 110.848 181.581 1.00 147.52 ? 19  LEU B CB  1 
ATOM   2783  C CG  . LEU B 2  44  ? 139.616 109.337 181.699 1.00 146.50 ? 19  LEU B CG  1 
ATOM   2784  C CD1 . LEU B 2  44  ? 139.406 108.668 180.350 1.00 144.31 ? 19  LEU B CD1 1 
ATOM   2785  C CD2 . LEU B 2  44  ? 140.989 109.010 182.260 1.00 137.58 ? 19  LEU B CD2 1 
ATOM   2786  N N   . LEU B 2  45  ? 138.339 113.702 182.341 1.00 153.40 ? 20  LEU B N   1 
ATOM   2787  C CA  . LEU B 2  45  ? 138.205 115.100 181.955 1.00 151.25 ? 20  LEU B CA  1 
ATOM   2788  C C   . LEU B 2  45  ? 138.319 116.056 183.133 1.00 150.64 ? 20  LEU B C   1 
ATOM   2789  O O   . LEU B 2  45  ? 138.404 117.270 182.918 1.00 145.74 ? 20  LEU B O   1 
ATOM   2790  C CB  . LEU B 2  45  ? 136.870 115.319 181.242 1.00 149.61 ? 20  LEU B CB  1 
ATOM   2791  C CG  . LEU B 2  45  ? 136.747 114.665 179.865 1.00 146.54 ? 20  LEU B CG  1 
ATOM   2792  C CD1 . LEU B 2  45  ? 135.325 114.778 179.341 1.00 142.96 ? 20  LEU B CD1 1 
ATOM   2793  C CD2 . LEU B 2  45  ? 137.732 115.284 178.888 1.00 140.31 ? 20  LEU B CD2 1 
ATOM   2794  N N   . LYS B 2  46  ? 138.325 115.545 184.360 1.00 153.94 ? 21  LYS B N   1 
ATOM   2795  C CA  . LYS B 2  46  ? 138.452 116.382 185.546 1.00 153.84 ? 21  LYS B CA  1 
ATOM   2796  C C   . LYS B 2  46  ? 139.911 116.765 185.767 1.00 153.01 ? 21  LYS B C   1 
ATOM   2797  O O   . LYS B 2  46  ? 140.771 115.892 185.926 1.00 152.41 ? 21  LYS B O   1 
ATOM   2798  C CB  . LYS B 2  46  ? 137.896 115.656 186.768 1.00 155.42 ? 21  LYS B CB  1 
ATOM   2799  C CG  . LYS B 2  46  ? 137.738 116.537 187.995 1.00 156.09 ? 21  LYS B CG  1 
ATOM   2800  C CD  . LYS B 2  46  ? 136.984 115.812 189.096 1.00 155.32 ? 21  LYS B CD  1 
ATOM   2801  C CE  . LYS B 2  46  ? 136.708 116.731 190.274 1.00 153.15 ? 21  LYS B CE  1 
ATOM   2802  N NZ  . LYS B 2  46  ? 135.883 116.061 191.317 1.00 157.38 ? 21  LYS B NZ  1 
ATOM   2803  N N   . GLY B 2  47  ? 140.188 118.067 185.775 1.00 150.00 ? 22  GLY B N   1 
ATOM   2804  C CA  . GLY B 2  47  ? 141.540 118.562 185.913 1.00 146.91 ? 22  GLY B CA  1 
ATOM   2805  C C   . GLY B 2  47  ? 142.359 118.612 184.643 1.00 145.76 ? 22  GLY B C   1 
ATOM   2806  O O   . GLY B 2  47  ? 143.512 119.061 184.692 1.00 143.36 ? 22  GLY B O   1 
ATOM   2807  N N   . TYR B 2  48  ? 141.819 118.162 183.513 1.00 145.70 ? 23  TYR B N   1 
ATOM   2808  C CA  . TYR B 2  48  ? 142.564 118.217 182.263 1.00 140.07 ? 23  TYR B CA  1 
ATOM   2809  C C   . TYR B 2  48  ? 142.844 119.662 181.870 1.00 137.84 ? 23  TYR B C   1 
ATOM   2810  O O   . TYR B 2  48  ? 141.953 120.515 181.911 1.00 136.49 ? 23  TYR B O   1 
ATOM   2811  C CB  . TYR B 2  48  ? 141.787 117.507 181.156 1.00 135.93 ? 23  TYR B CB  1 
ATOM   2812  C CG  . TYR B 2  48  ? 142.579 117.286 179.887 1.00 130.42 ? 23  TYR B CG  1 
ATOM   2813  C CD1 . TYR B 2  48  ? 142.596 118.245 178.883 1.00 126.65 ? 23  TYR B CD1 1 
ATOM   2814  C CD2 . TYR B 2  48  ? 143.309 116.123 179.693 1.00 128.18 ? 23  TYR B CD2 1 
ATOM   2815  C CE1 . TYR B 2  48  ? 143.315 118.051 177.724 1.00 123.49 ? 23  TYR B CE1 1 
ATOM   2816  C CE2 . TYR B 2  48  ? 144.032 115.921 178.535 1.00 128.25 ? 23  TYR B CE2 1 
ATOM   2817  C CZ  . TYR B 2  48  ? 144.031 116.889 177.554 1.00 125.99 ? 23  TYR B CZ  1 
ATOM   2818  O OH  . TYR B 2  48  ? 144.748 116.695 176.397 1.00 123.53 ? 23  TYR B OH  1 
ATOM   2819  N N   . ASP B 2  49  ? 144.090 119.933 181.489 1.00 134.94 ? 24  ASP B N   1 
ATOM   2820  C CA  . ASP B 2  49  ? 144.530 121.260 181.074 1.00 130.46 ? 24  ASP B CA  1 
ATOM   2821  C C   . ASP B 2  49  ? 144.777 121.240 179.571 1.00 130.19 ? 24  ASP B C   1 
ATOM   2822  O O   . ASP B 2  49  ? 145.784 120.692 179.110 1.00 131.18 ? 24  ASP B O   1 
ATOM   2823  C CB  . ASP B 2  49  ? 145.784 121.686 181.829 1.00 127.34 ? 24  ASP B CB  1 
ATOM   2824  C CG  . ASP B 2  49  ? 146.055 123.168 181.707 1.00 126.78 ? 24  ASP B CG  1 
ATOM   2825  O OD1 . ASP B 2  49  ? 145.228 123.872 181.089 1.00 124.13 ? 24  ASP B OD1 1 
ATOM   2826  O OD2 . ASP B 2  49  ? 147.090 123.631 182.227 1.00 132.11 ? 24  ASP B OD2 1 
ATOM   2827  N N   . ILE B 2  50  ? 143.860 121.841 178.812 1.00 127.63 ? 25  ILE B N   1 
ATOM   2828  C CA  . ILE B 2  50  ? 143.986 121.844 177.358 1.00 124.56 ? 25  ILE B CA  1 
ATOM   2829  C C   . ILE B 2  50  ? 145.202 122.648 176.913 1.00 124.23 ? 25  ILE B C   1 
ATOM   2830  O O   . ILE B 2  50  ? 145.773 122.385 175.848 1.00 122.74 ? 25  ILE B O   1 
ATOM   2831  C CB  . ILE B 2  50  ? 142.688 122.375 176.723 1.00 121.25 ? 25  ILE B CB  1 
ATOM   2832  C CG1 . ILE B 2  50  ? 142.755 122.296 175.198 1.00 118.78 ? 25  ILE B CG1 1 
ATOM   2833  C CG2 . ILE B 2  50  ? 142.414 123.800 177.176 1.00 117.48 ? 25  ILE B CG2 1 
ATOM   2834  C CD1 . ILE B 2  50  ? 141.513 122.804 174.508 1.00 119.48 ? 25  ILE B CD1 1 
ATOM   2835  N N   . ARG B 2  51  ? 145.632 123.622 177.716 1.00 125.09 ? 26  ARG B N   1 
ATOM   2836  C CA  . ARG B 2  51  ? 146.727 124.498 177.318 1.00 123.68 ? 26  ARG B CA  1 
ATOM   2837  C C   . ARG B 2  51  ? 148.082 123.803 177.299 1.00 122.75 ? 26  ARG B C   1 
ATOM   2838  O O   . ARG B 2  51  ? 149.029 124.356 176.730 1.00 120.71 ? 26  ARG B O   1 
ATOM   2839  C CB  . ARG B 2  51  ? 146.788 125.703 178.256 1.00 122.10 ? 26  ARG B CB  1 
ATOM   2840  C CG  . ARG B 2  51  ? 145.520 126.534 178.275 1.00 122.50 ? 26  ARG B CG  1 
ATOM   2841  C CD  . ARG B 2  51  ? 145.650 127.695 179.238 1.00 125.08 ? 26  ARG B CD  1 
ATOM   2842  N NE  . ARG B 2  51  ? 145.812 127.230 180.610 1.00 126.40 ? 26  ARG B NE  1 
ATOM   2843  C CZ  . ARG B 2  51  ? 145.804 128.018 181.675 1.00 124.86 ? 26  ARG B CZ  1 
ATOM   2844  N NH1 . ARG B 2  51  ? 145.639 129.325 181.566 1.00 124.50 ? 26  ARG B NH1 1 
ATOM   2845  N NH2 . ARG B 2  51  ? 145.964 127.480 182.881 1.00 121.43 ? 26  ARG B NH2 1 
ATOM   2846  N N   . LEU B 2  52  ? 148.204 122.621 177.896 1.00 123.02 ? 27  LEU B N   1 
ATOM   2847  C CA  . LEU B 2  52  ? 149.477 121.921 177.997 1.00 123.34 ? 27  LEU B CA  1 
ATOM   2848  C C   . LEU B 2  52  ? 149.470 120.689 177.105 1.00 123.87 ? 27  LEU B C   1 
ATOM   2849  O O   . LEU B 2  52  ? 148.535 119.884 177.158 1.00 124.82 ? 27  LEU B O   1 
ATOM   2850  C CB  . LEU B 2  52  ? 149.762 121.519 179.445 1.00 123.40 ? 27  LEU B CB  1 
ATOM   2851  C CG  . LEU B 2  52  ? 149.794 122.661 180.460 1.00 122.58 ? 27  LEU B CG  1 
ATOM   2852  C CD1 . LEU B 2  52  ? 150.035 122.122 181.859 1.00 122.32 ? 27  LEU B CD1 1 
ATOM   2853  C CD2 . LEU B 2  52  ? 150.856 123.679 180.083 1.00 124.69 ? 27  LEU B CD2 1 
ATOM   2854  N N   . ARG B 2  53  ? 150.517 120.541 176.296 1.00 121.62 ? 28  ARG B N   1 
ATOM   2855  C CA  . ARG B 2  53  ? 150.662 119.358 175.470 1.00 120.24 ? 28  ARG B CA  1 
ATOM   2856  C C   . ARG B 2  53  ? 151.056 118.158 176.328 1.00 124.52 ? 28  ARG B C   1 
ATOM   2857  O O   . ARG B 2  53  ? 151.563 118.319 177.440 1.00 127.41 ? 28  ARG B O   1 
ATOM   2858  C CB  . ARG B 2  53  ? 151.710 119.598 174.388 1.00 118.34 ? 28  ARG B CB  1 
ATOM   2859  C CG  . ARG B 2  53  ? 153.130 119.712 174.915 1.00 123.41 ? 28  ARG B CG  1 
ATOM   2860  C CD  . ARG B 2  53  ? 154.137 119.710 173.779 1.00 125.20 ? 28  ARG B CD  1 
ATOM   2861  N NE  . ARG B 2  53  ? 155.506 119.861 174.256 1.00 126.49 ? 28  ARG B NE  1 
ATOM   2862  C CZ  . ARG B 2  53  ? 156.290 118.852 174.609 1.00 126.68 ? 28  ARG B CZ  1 
ATOM   2863  N NH1 . ARG B 2  53  ? 155.865 117.601 174.572 1.00 126.54 ? 28  ARG B NH1 1 
ATOM   2864  N NH2 . ARG B 2  53  ? 157.531 119.106 175.014 1.00 127.01 ? 28  ARG B NH2 1 
ATOM   2865  N N   . PRO B 2  54  ? 150.814 116.942 175.840 1.00 122.19 ? 29  PRO B N   1 
ATOM   2866  C CA  . PRO B 2  54  ? 151.318 115.757 176.543 1.00 123.51 ? 29  PRO B CA  1 
ATOM   2867  C C   . PRO B 2  54  ? 152.834 115.792 176.660 1.00 128.21 ? 29  PRO B C   1 
ATOM   2868  O O   . PRO B 2  54  ? 153.534 116.194 175.729 1.00 130.53 ? 29  PRO B O   1 
ATOM   2869  C CB  . PRO B 2  54  ? 150.851 114.596 175.660 1.00 121.21 ? 29  PRO B CB  1 
ATOM   2870  C CG  . PRO B 2  54  ? 149.674 115.132 174.932 1.00 117.29 ? 29  PRO B CG  1 
ATOM   2871  C CD  . PRO B 2  54  ? 149.961 116.582 174.697 1.00 117.12 ? 29  PRO B CD  1 
ATOM   2872  N N   . ASP B 2  55  ? 153.334 115.361 177.816 1.00 128.77 ? 30  ASP B N   1 
ATOM   2873  C CA  . ASP B 2  55  ? 154.755 115.448 178.147 1.00 134.88 ? 30  ASP B CA  1 
ATOM   2874  C C   . ASP B 2  55  ? 155.262 116.877 177.953 1.00 134.13 ? 30  ASP B C   1 
ATOM   2875  O O   . ASP B 2  55  ? 156.130 117.155 177.125 1.00 133.95 ? 30  ASP B O   1 
ATOM   2876  C CB  . ASP B 2  55  ? 155.573 114.455 177.319 1.00 137.18 ? 30  ASP B CB  1 
ATOM   2877  C CG  . ASP B 2  55  ? 155.190 113.017 177.592 1.00 137.87 ? 30  ASP B CG  1 
ATOM   2878  O OD1 . ASP B 2  55  ? 154.911 112.689 178.763 1.00 137.21 ? 30  ASP B OD1 1 
ATOM   2879  O OD2 . ASP B 2  55  ? 155.170 112.215 176.636 1.00 136.84 ? 30  ASP B OD2 1 
ATOM   2880  N N   . PHE B 2  56  ? 154.681 117.790 178.735 1.00 131.70 ? 31  PHE B N   1 
ATOM   2881  C CA  . PHE B 2  56  ? 154.933 119.212 178.526 1.00 132.33 ? 31  PHE B CA  1 
ATOM   2882  C C   . PHE B 2  56  ? 156.405 119.556 178.710 1.00 136.52 ? 31  PHE B C   1 
ATOM   2883  O O   . PHE B 2  56  ? 156.973 120.326 177.926 1.00 137.41 ? 31  PHE B O   1 
ATOM   2884  C CB  . PHE B 2  56  ? 154.067 120.044 179.469 1.00 130.58 ? 31  PHE B CB  1 
ATOM   2885  C CG  . PHE B 2  56  ? 154.432 121.497 179.495 1.00 133.58 ? 31  PHE B CG  1 
ATOM   2886  C CD1 . PHE B 2  56  ? 154.085 122.328 178.444 1.00 131.35 ? 31  PHE B CD1 1 
ATOM   2887  C CD2 . PHE B 2  56  ? 155.124 122.034 180.566 1.00 135.34 ? 31  PHE B CD2 1 
ATOM   2888  C CE1 . PHE B 2  56  ? 154.420 123.666 178.461 1.00 132.64 ? 31  PHE B CE1 1 
ATOM   2889  C CE2 . PHE B 2  56  ? 155.461 123.371 180.589 1.00 133.31 ? 31  PHE B CE2 1 
ATOM   2890  C CZ  . PHE B 2  56  ? 155.109 124.188 179.536 1.00 133.32 ? 31  PHE B CZ  1 
ATOM   2891  N N   . GLY B 2  57  ? 157.041 119.003 179.738 1.00 135.07 ? 32  GLY B N   1 
ATOM   2892  C CA  . GLY B 2  57  ? 158.442 119.248 180.000 1.00 133.51 ? 32  GLY B CA  1 
ATOM   2893  C C   . GLY B 2  57  ? 159.396 118.142 179.610 1.00 135.65 ? 32  GLY B C   1 
ATOM   2894  O O   . GLY B 2  57  ? 160.561 118.182 180.024 1.00 138.04 ? 32  GLY B O   1 
ATOM   2895  N N   . GLY B 2  58  ? 158.955 117.159 178.830 1.00 134.22 ? 33  GLY B N   1 
ATOM   2896  C CA  . GLY B 2  58  ? 159.791 116.027 178.511 1.00 131.62 ? 33  GLY B CA  1 
ATOM   2897  C C   . GLY B 2  58  ? 160.049 115.867 177.027 1.00 131.98 ? 33  GLY B C   1 
ATOM   2898  O O   . GLY B 2  58  ? 160.200 116.843 176.286 1.00 130.28 ? 33  GLY B O   1 
ATOM   2899  N N   . PRO B 2  59  ? 160.109 114.615 176.568 1.00 133.98 ? 34  PRO B N   1 
ATOM   2900  C CA  . PRO B 2  59  ? 160.405 114.369 175.160 1.00 129.54 ? 34  PRO B CA  1 
ATOM   2901  C C   . PRO B 2  59  ? 159.279 114.869 174.275 1.00 129.29 ? 34  PRO B C   1 
ATOM   2902  O O   . PRO B 2  59  ? 158.125 114.986 174.722 1.00 129.70 ? 34  PRO B O   1 
ATOM   2903  C CB  . PRO B 2  59  ? 160.537 112.837 175.088 1.00 127.12 ? 34  PRO B CB  1 
ATOM   2904  C CG  . PRO B 2  59  ? 160.783 112.403 176.496 1.00 131.41 ? 34  PRO B CG  1 
ATOM   2905  C CD  . PRO B 2  59  ? 160.021 113.368 177.343 1.00 134.16 ? 34  PRO B CD  1 
ATOM   2906  N N   . PRO B 2  60  ? 159.567 115.194 173.017 1.00 126.09 ? 35  PRO B N   1 
ATOM   2907  C CA  . PRO B 2  60  ? 158.504 115.636 172.110 1.00 122.82 ? 35  PRO B CA  1 
ATOM   2908  C C   . PRO B 2  60  ? 157.471 114.543 171.889 1.00 120.38 ? 35  PRO B C   1 
ATOM   2909  O O   . PRO B 2  60  ? 157.787 113.352 171.858 1.00 122.02 ? 35  PRO B O   1 
ATOM   2910  C CB  . PRO B 2  60  ? 159.255 115.967 170.817 1.00 119.65 ? 35  PRO B CB  1 
ATOM   2911  C CG  . PRO B 2  60  ? 160.503 115.155 170.893 1.00 120.94 ? 35  PRO B CG  1 
ATOM   2912  C CD  . PRO B 2  60  ? 160.874 115.130 172.344 1.00 121.87 ? 35  PRO B CD  1 
ATOM   2913  N N   . VAL B 2  61  ? 156.221 114.965 171.737 1.00 116.74 ? 36  VAL B N   1 
ATOM   2914  C CA  . VAL B 2  61  ? 155.122 114.042 171.486 1.00 111.77 ? 36  VAL B CA  1 
ATOM   2915  C C   . VAL B 2  61  ? 155.158 113.605 170.028 1.00 111.18 ? 36  VAL B C   1 
ATOM   2916  O O   . VAL B 2  61  ? 155.190 114.439 169.116 1.00 112.04 ? 36  VAL B O   1 
ATOM   2917  C CB  . VAL B 2  61  ? 153.776 114.690 171.844 1.00 106.79 ? 36  VAL B CB  1 
ATOM   2918  C CG1 . VAL B 2  61  ? 153.741 116.131 171.372 1.00 109.12 ? 36  VAL B CG1 1 
ATOM   2919  C CG2 . VAL B 2  61  ? 152.631 113.902 171.240 1.00 104.40 ? 36  VAL B CG2 1 
ATOM   2920  N N   . CYS B 2  62  ? 155.160 112.294 169.804 1.00 108.74 ? 37  CYS B N   1 
ATOM   2921  C CA  . CYS B 2  62  ? 155.228 111.740 168.458 1.00 105.24 ? 37  CYS B CA  1 
ATOM   2922  C C   . CYS B 2  62  ? 153.818 111.634 167.893 1.00 100.39 ? 37  CYS B C   1 
ATOM   2923  O O   . CYS B 2  62  ? 152.987 110.885 168.417 1.00 100.40 ? 37  CYS B O   1 
ATOM   2924  C CB  . CYS B 2  62  ? 155.909 110.373 168.468 1.00 108.82 ? 37  CYS B CB  1 
ATOM   2925  S SG  . CYS B 2  62  ? 157.606 110.388 169.082 1.00 120.51 ? 37  CYS B SG  1 
ATOM   2926  N N   . VAL B 2  63  ? 153.552 112.383 166.827 1.00 99.17  ? 38  VAL B N   1 
ATOM   2927  C CA  . VAL B 2  63  ? 152.243 112.435 166.189 1.00 94.82  ? 38  VAL B CA  1 
ATOM   2928  C C   . VAL B 2  63  ? 152.334 111.732 164.844 1.00 92.86  ? 38  VAL B C   1 
ATOM   2929  O O   . VAL B 2  63  ? 153.050 112.188 163.945 1.00 97.10  ? 38  VAL B O   1 
ATOM   2930  C CB  . VAL B 2  63  ? 151.756 113.881 166.020 1.00 91.04  ? 38  VAL B CB  1 
ATOM   2931  C CG1 . VAL B 2  63  ? 150.379 113.903 165.396 1.00 86.93  ? 38  VAL B CG1 1 
ATOM   2932  C CG2 . VAL B 2  63  ? 151.741 114.583 167.360 1.00 95.59  ? 38  VAL B CG2 1 
ATOM   2933  N N   . GLY B 2  64  ? 151.605 110.630 164.701 1.00 89.41  ? 39  GLY B N   1 
ATOM   2934  C CA  . GLY B 2  64  ? 151.539 109.901 163.445 1.00 88.16  ? 39  GLY B CA  1 
ATOM   2935  C C   . GLY B 2  64  ? 150.294 110.301 162.673 1.00 84.27  ? 39  GLY B C   1 
ATOM   2936  O O   . GLY B 2  64  ? 149.255 110.576 163.261 1.00 88.76  ? 39  GLY B O   1 
ATOM   2937  N N   . MET B 2  65  ? 150.411 110.350 161.352 1.00 80.34  ? 40  MET B N   1 
ATOM   2938  C CA  . MET B 2  65  ? 149.312 110.809 160.517 1.00 77.07  ? 40  MET B CA  1 
ATOM   2939  C C   . MET B 2  65  ? 149.092 109.844 159.368 1.00 81.50  ? 40  MET B C   1 
ATOM   2940  O O   . MET B 2  65  ? 150.049 109.328 158.786 1.00 88.84  ? 40  MET B O   1 
ATOM   2941  C CB  . MET B 2  65  ? 149.564 112.209 159.959 1.00 76.32  ? 40  MET B CB  1 
ATOM   2942  C CG  . MET B 2  65  ? 149.852 113.254 161.007 1.00 83.62  ? 40  MET B CG  1 
ATOM   2943  S SD  . MET B 2  65  ? 150.212 114.849 160.264 1.00 104.51 ? 40  MET B SD  1 
ATOM   2944  C CE  . MET B 2  65  ? 150.533 115.821 161.729 1.00 97.69  ? 40  MET B CE  1 
ATOM   2945  N N   . ASN B 2  66  ? 147.824 109.603 159.049 1.00 78.91  ? 41  ASN B N   1 
ATOM   2946  C CA  . ASN B 2  66  ? 147.472 108.875 157.841 1.00 81.62  ? 41  ASN B CA  1 
ATOM   2947  C C   . ASN B 2  66  ? 146.246 109.504 157.201 1.00 79.99  ? 41  ASN B C   1 
ATOM   2948  O O   . ASN B 2  66  ? 145.387 110.072 157.879 1.00 80.82  ? 41  ASN B O   1 
ATOM   2949  C CB  . ASN B 2  66  ? 147.223 107.391 158.124 1.00 82.93  ? 41  ASN B CB  1 
ATOM   2950  C CG  . ASN B 2  66  ? 146.085 107.166 159.087 1.00 87.06  ? 41  ASN B CG  1 
ATOM   2951  O OD1 . ASN B 2  66  ? 144.917 107.174 158.702 1.00 90.04  ? 41  ASN B OD1 1 
ATOM   2952  N ND2 . ASN B 2  66  ? 146.420 106.961 160.352 1.00 88.80  ? 41  ASN B ND2 1 
ATOM   2953  N N   . ILE B 2  67  ? 146.165 109.390 155.882 1.00 79.06  ? 42  ILE B N   1 
ATOM   2954  C CA  . ILE B 2  67  ? 145.144 110.072 155.105 1.00 78.53  ? 42  ILE B CA  1 
ATOM   2955  C C   . ILE B 2  67  ? 144.461 109.052 154.210 1.00 84.20  ? 42  ILE B C   1 
ATOM   2956  O O   . ILE B 2  67  ? 145.112 108.150 153.674 1.00 88.55  ? 42  ILE B O   1 
ATOM   2957  C CB  . ILE B 2  67  ? 145.751 111.213 154.264 1.00 73.23  ? 42  ILE B CB  1 
ATOM   2958  C CG1 . ILE B 2  67  ? 146.519 112.187 155.156 1.00 72.63  ? 42  ILE B CG1 1 
ATOM   2959  C CG2 . ILE B 2  67  ? 144.676 111.948 153.504 1.00 77.32  ? 42  ILE B CG2 1 
ATOM   2960  C CD1 . ILE B 2  67  ? 147.112 113.349 154.405 1.00 74.99  ? 42  ILE B CD1 1 
ATOM   2961  N N   . ASP B 2  68  ? 143.147 109.187 154.058 1.00 84.22  ? 43  ASP B N   1 
ATOM   2962  C CA  . ASP B 2  68  ? 142.390 108.419 153.073 1.00 85.55  ? 43  ASP B CA  1 
ATOM   2963  C C   . ASP B 2  68  ? 141.756 109.393 152.090 1.00 86.69  ? 43  ASP B C   1 
ATOM   2964  O O   . ASP B 2  68  ? 140.829 110.123 152.449 1.00 89.64  ? 43  ASP B O   1 
ATOM   2965  C CB  . ASP B 2  68  ? 141.331 107.554 153.752 1.00 89.93  ? 43  ASP B CB  1 
ATOM   2966  C CG  . ASP B 2  68  ? 140.493 106.773 152.760 1.00 100.62 ? 43  ASP B CG  1 
ATOM   2967  O OD1 . ASP B 2  68  ? 140.974 105.739 152.255 1.00 103.90 ? 43  ASP B OD1 1 
ATOM   2968  O OD2 . ASP B 2  68  ? 139.351 107.193 152.484 1.00 105.39 ? 43  ASP B OD2 1 
ATOM   2969  N N   . ILE B 2  69  ? 142.252 109.411 150.857 1.00 86.97  ? 44  ILE B N   1 
ATOM   2970  C CA  . ILE B 2  69  ? 141.770 110.351 149.851 1.00 86.99  ? 44  ILE B CA  1 
ATOM   2971  C C   . ILE B 2  69  ? 140.426 109.858 149.326 1.00 91.12  ? 44  ILE B C   1 
ATOM   2972  O O   . ILE B 2  69  ? 140.362 108.856 148.611 1.00 97.30  ? 44  ILE B O   1 
ATOM   2973  C CB  . ILE B 2  69  ? 142.777 110.518 148.710 1.00 86.24  ? 44  ILE B CB  1 
ATOM   2974  C CG1 . ILE B 2  69  ? 144.157 110.866 149.263 1.00 86.76  ? 44  ILE B CG1 1 
ATOM   2975  C CG2 . ILE B 2  69  ? 142.309 111.599 147.759 1.00 85.12  ? 44  ILE B CG2 1 
ATOM   2976  C CD1 . ILE B 2  69  ? 144.225 112.226 149.890 1.00 87.86  ? 44  ILE B CD1 1 
ATOM   2977  N N   . ALA B 2  70  ? 139.347 110.559 149.676 1.00 89.37  ? 45  ALA B N   1 
ATOM   2978  C CA  . ALA B 2  70  ? 138.032 110.163 149.189 1.00 91.04  ? 45  ALA B CA  1 
ATOM   2979  C C   . ALA B 2  70  ? 137.878 110.484 147.708 1.00 93.99  ? 45  ALA B C   1 
ATOM   2980  O O   . ALA B 2  70  ? 137.390 109.651 146.936 1.00 95.38  ? 45  ALA B O   1 
ATOM   2981  C CB  . ALA B 2  70  ? 136.939 110.852 150.004 1.00 91.87  ? 45  ALA B CB  1 
ATOM   2982  N N   . SER B 2  71  ? 138.296 111.677 147.291 1.00 93.74  ? 46  SER B N   1 
ATOM   2983  C CA  . SER B 2  71  ? 138.208 112.063 145.890 1.00 97.12  ? 46  SER B CA  1 
ATOM   2984  C C   . SER B 2  71  ? 139.123 113.250 145.632 1.00 98.31  ? 46  SER B C   1 
ATOM   2985  O O   . SER B 2  71  ? 139.522 113.965 146.553 1.00 95.29  ? 46  SER B O   1 
ATOM   2986  C CB  . SER B 2  71  ? 136.772 112.410 145.489 1.00 99.69  ? 46  SER B CB  1 
ATOM   2987  O OG  . SER B 2  71  ? 136.321 113.559 146.183 1.00 102.20 ? 46  SER B OG  1 
ATOM   2988  N N   . ILE B 2  72  ? 139.444 113.444 144.355 1.00 100.15 ? 47  ILE B N   1 
ATOM   2989  C CA  . ILE B 2  72  ? 140.164 114.613 143.865 1.00 98.80  ? 47  ILE B CA  1 
ATOM   2990  C C   . ILE B 2  72  ? 139.415 115.153 142.658 1.00 99.72  ? 47  ILE B C   1 
ATOM   2991  O O   . ILE B 2  72  ? 138.978 114.382 141.797 1.00 105.41 ? 47  ILE B O   1 
ATOM   2992  C CB  . ILE B 2  72  ? 141.624 114.280 143.494 1.00 98.11  ? 47  ILE B CB  1 
ATOM   2993  C CG1 . ILE B 2  72  ? 142.395 113.804 144.722 1.00 101.81 ? 47  ILE B CG1 1 
ATOM   2994  C CG2 . ILE B 2  72  ? 142.310 115.486 142.878 1.00 96.66  ? 47  ILE B CG2 1 
ATOM   2995  C CD1 . ILE B 2  72  ? 143.863 113.576 144.457 1.00 100.46 ? 47  ILE B CD1 1 
ATOM   2996  N N   . ASP B 2  73  ? 139.255 116.471 142.594 1.00 100.11 ? 48  ASP B N   1 
ATOM   2997  C CA  . ASP B 2  73  ? 138.506 117.082 141.505 1.00 102.16 ? 48  ASP B CA  1 
ATOM   2998  C C   . ASP B 2  73  ? 138.919 118.542 141.378 1.00 102.32 ? 48  ASP B C   1 
ATOM   2999  O O   . ASP B 2  73  ? 139.700 119.062 142.179 1.00 105.58 ? 48  ASP B O   1 
ATOM   3000  C CB  . ASP B 2  73  ? 137.000 116.945 141.736 1.00 107.09 ? 48  ASP B CB  1 
ATOM   3001  C CG  . ASP B 2  73  ? 136.584 117.386 143.122 1.00 110.63 ? 48  ASP B CG  1 
ATOM   3002  O OD1 . ASP B 2  73  ? 137.354 117.150 144.076 1.00 106.68 ? 48  ASP B OD1 1 
ATOM   3003  O OD2 . ASP B 2  73  ? 135.488 117.968 143.261 1.00 118.27 ? 48  ASP B OD2 1 
ATOM   3004  N N   . MET B 2  74  ? 138.371 119.202 140.355 1.00 100.43 ? 49  MET B N   1 
ATOM   3005  C CA  . MET B 2  74  ? 138.565 120.633 140.121 1.00 101.41 ? 49  MET B CA  1 
ATOM   3006  C C   . MET B 2  74  ? 140.046 120.995 140.032 1.00 100.48 ? 49  MET B C   1 
ATOM   3007  O O   . MET B 2  74  ? 140.514 121.958 140.641 1.00 104.77 ? 49  MET B O   1 
ATOM   3008  C CB  . MET B 2  74  ? 137.863 121.465 141.196 1.00 106.76 ? 49  MET B CB  1 
ATOM   3009  C CG  . MET B 2  74  ? 136.350 121.449 141.092 1.00 114.98 ? 49  MET B CG  1 
ATOM   3010  S SD  . MET B 2  74  ? 135.770 121.968 139.467 1.00 138.78 ? 49  MET B SD  1 
ATOM   3011  C CE  . MET B 2  74  ? 136.496 123.601 139.356 1.00 117.73 ? 49  MET B CE  1 
ATOM   3012  N N   . VAL B 2  75  ? 140.789 120.208 139.257 1.00 96.64  ? 50  VAL B N   1 
ATOM   3013  C CA  . VAL B 2  75  ? 142.163 120.554 138.916 1.00 95.87  ? 50  VAL B CA  1 
ATOM   3014  C C   . VAL B 2  75  ? 142.132 121.717 137.937 1.00 100.06 ? 50  VAL B C   1 
ATOM   3015  O O   . VAL B 2  75  ? 141.839 121.537 136.750 1.00 105.54 ? 50  VAL B O   1 
ATOM   3016  C CB  . VAL B 2  75  ? 142.922 119.353 138.327 1.00 91.31  ? 50  VAL B CB  1 
ATOM   3017  C CG1 . VAL B 2  75  ? 144.350 119.745 138.006 1.00 89.26  ? 50  VAL B CG1 1 
ATOM   3018  C CG2 . VAL B 2  75  ? 142.895 118.191 139.296 1.00 89.38  ? 50  VAL B CG2 1 
ATOM   3019  N N   . SER B 2  76  ? 142.433 122.916 138.424 1.00 98.84  ? 51  SER B N   1 
ATOM   3020  C CA  . SER B 2  76  ? 142.271 124.148 137.660 1.00 100.49 ? 51  SER B CA  1 
ATOM   3021  C C   . SER B 2  76  ? 143.642 124.646 137.221 1.00 102.11 ? 51  SER B C   1 
ATOM   3022  O O   . SER B 2  76  ? 144.461 125.045 138.055 1.00 105.06 ? 51  SER B O   1 
ATOM   3023  C CB  . SER B 2  76  ? 141.547 125.207 138.486 1.00 104.38 ? 51  SER B CB  1 
ATOM   3024  O OG  . SER B 2  76  ? 141.449 126.425 137.771 1.00 105.79 ? 51  SER B OG  1 
ATOM   3025  N N   . GLU B 2  77  ? 143.886 124.624 135.909 1.00 100.08 ? 52  GLU B N   1 
ATOM   3026  C CA  . GLU B 2  77  ? 145.102 125.220 135.370 1.00 101.07 ? 52  GLU B CA  1 
ATOM   3027  C C   . GLU B 2  77  ? 145.067 126.740 135.447 1.00 104.45 ? 52  GLU B C   1 
ATOM   3028  O O   . GLU B 2  77  ? 146.120 127.378 135.557 1.00 104.02 ? 52  GLU B O   1 
ATOM   3029  C CB  . GLU B 2  77  ? 145.318 124.781 133.921 1.00 96.37  ? 52  GLU B CB  1 
ATOM   3030  C CG  . GLU B 2  77  ? 145.486 123.286 133.716 1.00 93.90  ? 52  GLU B CG  1 
ATOM   3031  C CD  . GLU B 2  77  ? 144.165 122.553 133.645 1.00 98.65  ? 52  GLU B CD  1 
ATOM   3032  O OE1 . GLU B 2  77  ? 143.115 123.225 133.592 1.00 102.91 ? 52  GLU B OE1 1 
ATOM   3033  O OE2 . GLU B 2  77  ? 144.177 121.304 133.631 1.00 96.46  ? 52  GLU B OE2 1 
ATOM   3034  N N   . VAL B 2  78  ? 143.876 127.333 135.392 1.00 107.07 ? 53  VAL B N   1 
ATOM   3035  C CA  . VAL B 2  78  ? 143.758 128.786 135.471 1.00 107.58 ? 53  VAL B CA  1 
ATOM   3036  C C   . VAL B 2  78  ? 144.128 129.279 136.864 1.00 109.87 ? 53  VAL B C   1 
ATOM   3037  O O   . VAL B 2  78  ? 144.892 130.238 137.018 1.00 112.14 ? 53  VAL B O   1 
ATOM   3038  C CB  . VAL B 2  78  ? 142.340 129.231 135.074 1.00 107.82 ? 53  VAL B CB  1 
ATOM   3039  C CG1 . VAL B 2  78  ? 142.215 130.740 135.172 1.00 108.14 ? 53  VAL B CG1 1 
ATOM   3040  C CG2 . VAL B 2  78  ? 142.011 128.756 133.672 1.00 105.56 ? 53  VAL B CG2 1 
ATOM   3041  N N   . ASN B 2  79  ? 143.596 128.633 137.898 1.00 108.68 ? 54  ASN B N   1 
ATOM   3042  C CA  . ASN B 2  79  ? 143.861 129.041 139.270 1.00 106.94 ? 54  ASN B CA  1 
ATOM   3043  C C   . ASN B 2  79  ? 145.104 128.392 139.860 1.00 107.74 ? 54  ASN B C   1 
ATOM   3044  O O   . ASN B 2  79  ? 145.518 128.780 140.957 1.00 106.00 ? 54  ASN B O   1 
ATOM   3045  C CB  . ASN B 2  79  ? 142.655 128.721 140.155 1.00 105.46 ? 54  ASN B CB  1 
ATOM   3046  C CG  . ASN B 2  79  ? 141.399 129.424 139.697 1.00 110.76 ? 54  ASN B CG  1 
ATOM   3047  O OD1 . ASN B 2  79  ? 140.384 128.787 139.420 1.00 119.65 ? 54  ASN B OD1 1 
ATOM   3048  N ND2 . ASN B 2  79  ? 141.462 130.746 139.608 1.00 110.16 ? 54  ASN B ND2 1 
ATOM   3049  N N   . MET B 2  80  ? 145.704 127.425 139.164 1.00 108.89 ? 55  MET B N   1 
ATOM   3050  C CA  . MET B 2  80  ? 146.908 126.737 139.631 1.00 107.80 ? 55  MET B CA  1 
ATOM   3051  C C   . MET B 2  80  ? 146.697 126.122 141.013 1.00 106.59 ? 55  MET B C   1 
ATOM   3052  O O   . MET B 2  80  ? 147.450 126.377 141.955 1.00 108.47 ? 55  MET B O   1 
ATOM   3053  C CB  . MET B 2  80  ? 148.110 127.685 139.635 1.00 108.84 ? 55  MET B CB  1 
ATOM   3054  C CG  . MET B 2  80  ? 148.318 128.434 138.333 1.00 112.01 ? 55  MET B CG  1 
ATOM   3055  S SD  . MET B 2  80  ? 149.845 127.972 137.497 1.00 125.13 ? 55  MET B SD  1 
ATOM   3056  C CE  . MET B 2  80  ? 151.058 128.711 138.588 1.00 105.31 ? 55  MET B CE  1 
ATOM   3057  N N   . ASP B 2  81  ? 145.659 125.301 141.130 1.00 103.91 ? 56  ASP B N   1 
ATOM   3058  C CA  . ASP B 2  81  ? 145.336 124.656 142.395 1.00 102.08 ? 56  ASP B CA  1 
ATOM   3059  C C   . ASP B 2  81  ? 144.521 123.403 142.107 1.00 99.69  ? 56  ASP B C   1 
ATOM   3060  O O   . ASP B 2  81  ? 144.186 123.106 140.958 1.00 100.54 ? 56  ASP B O   1 
ATOM   3061  C CB  . ASP B 2  81  ? 144.587 125.610 143.329 1.00 105.27 ? 56  ASP B CB  1 
ATOM   3062  C CG  . ASP B 2  81  ? 143.307 126.145 142.718 1.00 110.14 ? 56  ASP B CG  1 
ATOM   3063  O OD1 . ASP B 2  81  ? 142.995 125.792 141.562 1.00 107.42 ? 56  ASP B OD1 1 
ATOM   3064  O OD2 . ASP B 2  81  ? 142.606 126.920 143.400 1.00 116.39 ? 56  ASP B OD2 1 
ATOM   3065  N N   . TYR B 2  82  ? 144.199 122.670 143.168 1.00 97.01  ? 57  TYR B N   1 
ATOM   3066  C CA  . TYR B 2  82  ? 143.367 121.483 143.044 1.00 95.64  ? 57  TYR B CA  1 
ATOM   3067  C C   . TYR B 2  82  ? 142.603 121.287 144.343 1.00 94.99  ? 57  TYR B C   1 
ATOM   3068  O O   . TYR B 2  82  ? 142.999 121.784 145.394 1.00 99.07  ? 57  TYR B O   1 
ATOM   3069  C CB  . TYR B 2  82  ? 144.204 120.246 142.707 1.00 92.72  ? 57  TYR B CB  1 
ATOM   3070  C CG  . TYR B 2  82  ? 145.109 119.804 143.827 1.00 91.88  ? 57  TYR B CG  1 
ATOM   3071  C CD1 . TYR B 2  82  ? 146.286 120.483 144.097 1.00 94.07  ? 57  TYR B CD1 1 
ATOM   3072  C CD2 . TYR B 2  82  ? 144.792 118.707 144.613 1.00 95.14  ? 57  TYR B CD2 1 
ATOM   3073  C CE1 . TYR B 2  82  ? 147.118 120.088 145.117 1.00 96.05  ? 57  TYR B CE1 1 
ATOM   3074  C CE2 . TYR B 2  82  ? 145.621 118.303 145.635 1.00 98.14  ? 57  TYR B CE2 1 
ATOM   3075  C CZ  . TYR B 2  82  ? 146.782 118.998 145.884 1.00 97.87  ? 57  TYR B CZ  1 
ATOM   3076  O OH  . TYR B 2  82  ? 147.615 118.603 146.903 1.00 95.34  ? 57  TYR B OH  1 
ATOM   3077  N N   . THR B 2  83  ? 141.502 120.549 144.269 1.00 93.47  ? 58  THR B N   1 
ATOM   3078  C CA  . THR B 2  83  ? 140.640 120.338 145.424 1.00 94.21  ? 58  THR B CA  1 
ATOM   3079  C C   . THR B 2  83  ? 140.546 118.855 145.737 1.00 97.37  ? 58  THR B C   1 
ATOM   3080  O O   . THR B 2  83  ? 140.261 118.048 144.847 1.00 103.43 ? 58  THR B O   1 
ATOM   3081  C CB  . THR B 2  83  ? 139.245 120.910 145.177 1.00 98.67  ? 58  THR B CB  1 
ATOM   3082  O OG1 . THR B 2  83  ? 139.350 122.302 144.858 1.00 102.25 ? 58  THR B OG1 1 
ATOM   3083  C CG2 . THR B 2  83  ? 138.382 120.747 146.414 1.00 97.77  ? 58  THR B CG2 1 
ATOM   3084  N N   . LEU B 2  84  ? 140.784 118.497 146.997 1.00 94.49  ? 59  LEU B N   1 
ATOM   3085  C CA  . LEU B 2  84  ? 140.690 117.105 147.413 1.00 91.95  ? 59  LEU B CA  1 
ATOM   3086  C C   . LEU B 2  84  ? 139.948 116.998 148.734 1.00 90.71  ? 59  LEU B C   1 
ATOM   3087  O O   . LEU B 2  84  ? 140.096 117.849 149.615 1.00 93.06  ? 59  LEU B O   1 
ATOM   3088  C CB  . LEU B 2  84  ? 142.069 116.446 147.543 1.00 88.83  ? 59  LEU B CB  1 
ATOM   3089  C CG  . LEU B 2  84  ? 142.971 116.817 148.718 1.00 86.94  ? 59  LEU B CG  1 
ATOM   3090  C CD1 . LEU B 2  84  ? 144.039 115.761 148.895 1.00 87.75  ? 59  LEU B CD1 1 
ATOM   3091  C CD2 . LEU B 2  84  ? 143.609 118.171 148.501 1.00 95.96  ? 59  LEU B CD2 1 
ATOM   3092  N N   . THR B 2  85  ? 139.152 115.941 148.859 1.00 88.69  ? 60  THR B N   1 
ATOM   3093  C CA  . THR B 2  85  ? 138.457 115.596 150.090 1.00 88.06  ? 60  THR B CA  1 
ATOM   3094  C C   . THR B 2  85  ? 139.124 114.370 150.691 1.00 86.34  ? 60  THR B C   1 
ATOM   3095  O O   . THR B 2  85  ? 139.408 113.406 149.976 1.00 90.37  ? 60  THR B O   1 
ATOM   3096  C CB  . THR B 2  85  ? 136.978 115.314 149.825 1.00 90.41  ? 60  THR B CB  1 
ATOM   3097  O OG1 . THR B 2  85  ? 136.387 116.428 149.146 1.00 91.72  ? 60  THR B OG1 1 
ATOM   3098  C CG2 . THR B 2  85  ? 136.238 115.055 151.126 1.00 92.10  ? 60  THR B CG2 1 
ATOM   3099  N N   . MET B 2  86  ? 139.404 114.414 151.990 1.00 82.18  ? 61  MET B N   1 
ATOM   3100  C CA  . MET B 2  86  ? 140.179 113.351 152.604 1.00 78.30  ? 61  MET B CA  1 
ATOM   3101  C C   . MET B 2  86  ? 139.747 113.129 154.045 1.00 75.09  ? 61  MET B C   1 
ATOM   3102  O O   . MET B 2  86  ? 139.157 114.002 154.689 1.00 79.29  ? 61  MET B O   1 
ATOM   3103  C CB  . MET B 2  86  ? 141.671 113.675 152.539 1.00 81.28  ? 61  MET B CB  1 
ATOM   3104  C CG  . MET B 2  86  ? 142.022 114.988 153.198 1.00 83.36  ? 61  MET B CG  1 
ATOM   3105  S SD  . MET B 2  86  ? 143.765 115.401 153.059 1.00 97.23  ? 61  MET B SD  1 
ATOM   3106  C CE  . MET B 2  86  ? 143.768 117.019 153.816 1.00 90.61  ? 61  MET B CE  1 
ATOM   3107  N N   . TYR B 2  87  ? 140.059 111.933 154.538 1.00 74.89  ? 62  TYR B N   1 
ATOM   3108  C CA  . TYR B 2  87  ? 139.938 111.568 155.946 1.00 76.93  ? 62  TYR B CA  1 
ATOM   3109  C C   . TYR B 2  87  ? 141.327 111.664 156.567 1.00 78.20  ? 62  TYR B C   1 
ATOM   3110  O O   . TYR B 2  87  ? 142.185 110.815 156.316 1.00 88.47  ? 62  TYR B O   1 
ATOM   3111  C CB  . TYR B 2  87  ? 139.358 110.167 156.095 1.00 79.73  ? 62  TYR B CB  1 
ATOM   3112  C CG  . TYR B 2  87  ? 138.029 109.974 155.407 1.00 82.36  ? 62  TYR B CG  1 
ATOM   3113  C CD1 . TYR B 2  87  ? 136.839 110.236 156.067 1.00 79.81  ? 62  TYR B CD1 1 
ATOM   3114  C CD2 . TYR B 2  87  ? 137.966 109.543 154.093 1.00 87.45  ? 62  TYR B CD2 1 
ATOM   3115  C CE1 . TYR B 2  87  ? 135.626 110.064 155.438 1.00 83.72  ? 62  TYR B CE1 1 
ATOM   3116  C CE2 . TYR B 2  87  ? 136.758 109.370 153.457 1.00 87.84  ? 62  TYR B CE2 1 
ATOM   3117  C CZ  . TYR B 2  87  ? 135.592 109.632 154.132 1.00 86.83  ? 62  TYR B CZ  1 
ATOM   3118  O OH  . TYR B 2  87  ? 134.387 109.458 153.497 1.00 88.12  ? 62  TYR B OH  1 
ATOM   3119  N N   . PHE B 2  88  ? 141.556 112.725 157.335 1.00 72.13  ? 63  PHE B N   1 
ATOM   3120  C CA  . PHE B 2  88  ? 142.849 113.030 157.936 1.00 71.83  ? 63  PHE B CA  1 
ATOM   3121  C C   . PHE B 2  88  ? 142.831 112.534 159.379 1.00 71.82  ? 63  PHE B C   1 
ATOM   3122  O O   . PHE B 2  88  ? 142.090 113.070 160.209 1.00 79.52  ? 63  PHE B O   1 
ATOM   3123  C CB  . PHE B 2  88  ? 143.112 114.532 157.862 1.00 71.44  ? 63  PHE B CB  1 
ATOM   3124  C CG  . PHE B 2  88  ? 144.435 114.952 158.419 1.00 73.30  ? 63  PHE B CG  1 
ATOM   3125  C CD1 . PHE B 2  88  ? 145.612 114.591 157.794 1.00 77.84  ? 63  PHE B CD1 1 
ATOM   3126  C CD2 . PHE B 2  88  ? 144.501 115.724 159.563 1.00 76.24  ? 63  PHE B CD2 1 
ATOM   3127  C CE1 . PHE B 2  88  ? 146.830 114.985 158.305 1.00 79.04  ? 63  PHE B CE1 1 
ATOM   3128  C CE2 . PHE B 2  88  ? 145.714 116.119 160.080 1.00 80.79  ? 63  PHE B CE2 1 
ATOM   3129  C CZ  . PHE B 2  88  ? 146.880 115.751 159.450 1.00 80.50  ? 63  PHE B CZ  1 
ATOM   3130  N N   . GLN B 2  89  ? 143.610 111.495 159.677 1.00 69.82  ? 64  GLN B N   1 
ATOM   3131  C CA  . GLN B 2  89  ? 143.608 110.876 160.995 1.00 76.50  ? 64  GLN B CA  1 
ATOM   3132  C C   . GLN B 2  89  ? 144.965 111.055 161.658 1.00 80.39  ? 64  GLN B C   1 
ATOM   3133  O O   . GLN B 2  89  ? 146.004 110.813 161.032 1.00 86.47  ? 64  GLN B O   1 
ATOM   3134  C CB  . GLN B 2  89  ? 143.265 109.391 160.890 1.00 81.69  ? 64  GLN B CB  1 
ATOM   3135  C CG  . GLN B 2  89  ? 141.930 109.125 160.231 1.00 84.40  ? 64  GLN B CG  1 
ATOM   3136  C CD  . GLN B 2  89  ? 141.603 107.653 160.163 1.00 95.38  ? 64  GLN B CD  1 
ATOM   3137  O OE1 . GLN B 2  89  ? 142.364 106.815 160.645 1.00 95.70  ? 64  GLN B OE1 1 
ATOM   3138  N NE2 . GLN B 2  89  ? 140.467 107.326 159.562 1.00 99.21  ? 64  GLN B NE2 1 
ATOM   3139  N N   . GLN B 2  90  ? 144.949 111.471 162.923 1.00 77.95  ? 65  GLN B N   1 
ATOM   3140  C CA  . GLN B 2  90  ? 146.148 111.671 163.723 1.00 77.04  ? 65  GLN B CA  1 
ATOM   3141  C C   . GLN B 2  90  ? 146.130 110.738 164.926 1.00 80.69  ? 65  GLN B C   1 
ATOM   3142  O O   . GLN B 2  90  ? 145.088 110.547 165.558 1.00 89.67  ? 65  GLN B O   1 
ATOM   3143  C CB  . GLN B 2  90  ? 146.258 113.123 164.182 1.00 75.91  ? 65  GLN B CB  1 
ATOM   3144  C CG  . GLN B 2  90  ? 146.527 114.095 163.052 1.00 81.96  ? 65  GLN B CG  1 
ATOM   3145  C CD  . GLN B 2  90  ? 146.357 115.538 163.473 1.00 89.04  ? 65  GLN B CD  1 
ATOM   3146  O OE1 . GLN B 2  90  ? 147.332 116.255 163.680 1.00 96.11  ? 65  GLN B OE1 1 
ATOM   3147  N NE2 . GLN B 2  90  ? 145.111 115.972 163.599 1.00 85.78  ? 65  GLN B NE2 1 
ATOM   3148  N N   . TYR B 2  91  ? 147.284 110.162 165.240 1.00 79.87  ? 66  TYR B N   1 
ATOM   3149  C CA  . TYR B 2  91  ? 147.464 109.292 166.393 1.00 85.58  ? 66  TYR B CA  1 
ATOM   3150  C C   . TYR B 2  91  ? 148.536 109.882 167.292 1.00 89.95  ? 66  TYR B C   1 
ATOM   3151  O O   . TYR B 2  91  ? 149.619 110.239 166.815 1.00 94.24  ? 66  TYR B O   1 
ATOM   3152  C CB  . TYR B 2  91  ? 147.881 107.881 165.972 1.00 91.14  ? 66  TYR B CB  1 
ATOM   3153  C CG  . TYR B 2  91  ? 146.817 107.076 165.268 1.00 97.45  ? 66  TYR B CG  1 
ATOM   3154  C CD1 . TYR B 2  91  ? 146.491 107.327 163.943 1.00 97.73  ? 66  TYR B CD1 1 
ATOM   3155  C CD2 . TYR B 2  91  ? 146.159 106.042 165.919 1.00 100.51 ? 66  TYR B CD2 1 
ATOM   3156  C CE1 . TYR B 2  91  ? 145.526 106.586 163.294 1.00 99.53  ? 66  TYR B CE1 1 
ATOM   3157  C CE2 . TYR B 2  91  ? 145.192 105.295 165.277 1.00 108.36 ? 66  TYR B CE2 1 
ATOM   3158  C CZ  . TYR B 2  91  ? 144.881 105.571 163.963 1.00 108.51 ? 66  TYR B CZ  1 
ATOM   3159  O OH  . TYR B 2  91  ? 143.919 104.832 163.316 1.00 106.91 ? 66  TYR B OH  1 
ATOM   3160  N N   . TRP B 2  92  ? 148.244 109.975 168.588 1.00 92.80  ? 67  TRP B N   1 
ATOM   3161  C CA  . TRP B 2  92  ? 149.284 110.360 169.537 1.00 90.09  ? 67  TRP B CA  1 
ATOM   3162  C C   . TRP B 2  92  ? 148.947 109.797 170.905 1.00 92.07  ? 67  TRP B C   1 
ATOM   3163  O O   . TRP B 2  92  ? 147.806 109.437 171.179 1.00 98.31  ? 67  TRP B O   1 
ATOM   3164  C CB  . TRP B 2  92  ? 149.478 111.878 169.614 1.00 91.88  ? 67  TRP B CB  1 
ATOM   3165  C CG  . TRP B 2  92  ? 148.392 112.603 170.322 1.00 94.53  ? 67  TRP B CG  1 
ATOM   3166  C CD1 . TRP B 2  92  ? 148.344 112.911 171.647 1.00 98.64  ? 67  TRP B CD1 1 
ATOM   3167  C CD2 . TRP B 2  92  ? 147.223 113.177 169.734 1.00 93.94  ? 67  TRP B CD2 1 
ATOM   3168  N NE1 . TRP B 2  92  ? 147.197 113.608 171.929 1.00 98.89  ? 67  TRP B NE1 1 
ATOM   3169  C CE2 . TRP B 2  92  ? 146.494 113.789 170.769 1.00 94.58  ? 67  TRP B CE2 1 
ATOM   3170  C CE3 . TRP B 2  92  ? 146.714 113.220 168.435 1.00 92.43  ? 67  TRP B CE3 1 
ATOM   3171  C CZ2 . TRP B 2  92  ? 145.284 114.433 170.545 1.00 95.66  ? 67  TRP B CZ2 1 
ATOM   3172  C CZ3 . TRP B 2  92  ? 145.515 113.863 168.216 1.00 95.02  ? 67  TRP B CZ3 1 
ATOM   3173  C CH2 . TRP B 2  92  ? 144.812 114.460 169.264 1.00 95.08  ? 67  TRP B CH2 1 
ATOM   3174  N N   . ARG B 2  93  ? 149.936 109.773 171.791 1.00 93.91  ? 68  ARG B N   1 
ATOM   3175  C CA  . ARG B 2  93  ? 149.748 109.214 173.121 1.00 103.45 ? 68  ARG B CA  1 
ATOM   3176  C C   . ARG B 2  93  ? 149.738 110.317 174.166 1.00 108.34 ? 68  ARG B C   1 
ATOM   3177  O O   . ARG B 2  93  ? 150.611 111.190 174.167 1.00 110.79 ? 68  ARG B O   1 
ATOM   3178  C CB  . ARG B 2  93  ? 150.851 108.205 173.445 1.00 107.76 ? 68  ARG B CB  1 
ATOM   3179  C CG  . ARG B 2  93  ? 150.675 107.512 174.783 1.00 115.27 ? 68  ARG B CG  1 
ATOM   3180  C CD  . ARG B 2  93  ? 151.739 106.452 174.999 1.00 130.00 ? 68  ARG B CD  1 
ATOM   3181  N NE  . ARG B 2  93  ? 151.505 105.686 176.216 1.00 145.10 ? 68  ARG B NE  1 
ATOM   3182  C CZ  . ARG B 2  93  ? 152.284 104.702 176.643 1.00 149.12 ? 68  ARG B CZ  1 
ATOM   3183  N NH1 . ARG B 2  93  ? 153.366 104.338 175.975 1.00 148.19 ? 68  ARG B NH1 1 
ATOM   3184  N NH2 . ARG B 2  93  ? 151.971 104.070 177.771 1.00 148.27 ? 68  ARG B NH2 1 
ATOM   3185  N N   . ASP B 2  94  ? 148.747 110.265 175.053 1.00 110.60 ? 69  ASP B N   1 
ATOM   3186  C CA  . ASP B 2  94  ? 148.603 111.206 176.158 1.00 114.94 ? 69  ASP B CA  1 
ATOM   3187  C C   . ASP B 2  94  ? 148.382 110.398 177.429 1.00 118.44 ? 69  ASP B C   1 
ATOM   3188  O O   . ASP B 2  94  ? 147.329 109.775 177.594 1.00 120.01 ? 69  ASP B O   1 
ATOM   3189  C CB  . ASP B 2  94  ? 147.448 112.175 175.913 1.00 114.55 ? 69  ASP B CB  1 
ATOM   3190  C CG  . ASP B 2  94  ? 147.445 113.337 176.884 1.00 120.63 ? 69  ASP B CG  1 
ATOM   3191  O OD1 . ASP B 2  94  ? 148.364 113.414 177.726 1.00 121.78 ? 69  ASP B OD1 1 
ATOM   3192  O OD2 . ASP B 2  94  ? 146.526 114.178 176.804 1.00 123.26 ? 69  ASP B OD2 1 
ATOM   3193  N N   . LYS B 2  95  ? 149.370 110.407 178.323 1.00 120.92 ? 70  LYS B N   1 
ATOM   3194  C CA  . LYS B 2  95  ? 149.263 109.623 179.548 1.00 122.61 ? 70  LYS B CA  1 
ATOM   3195  C C   . LYS B 2  95  ? 148.148 110.129 180.454 1.00 125.42 ? 70  LYS B C   1 
ATOM   3196  O O   . LYS B 2  95  ? 147.599 109.356 181.247 1.00 128.07 ? 70  LYS B O   1 
ATOM   3197  C CB  . LYS B 2  95  ? 150.598 109.623 180.290 1.00 126.67 ? 70  LYS B CB  1 
ATOM   3198  C CG  . LYS B 2  95  ? 151.741 109.032 179.482 1.00 129.31 ? 70  LYS B CG  1 
ATOM   3199  C CD  . LYS B 2  95  ? 153.061 109.135 180.227 1.00 134.04 ? 70  LYS B CD  1 
ATOM   3200  C CE  . LYS B 2  95  ? 154.197 108.543 179.410 1.00 134.82 ? 70  LYS B CE  1 
ATOM   3201  N NZ  . LYS B 2  95  ? 155.508 108.681 180.100 1.00 133.04 ? 70  LYS B NZ  1 
ATOM   3202  N N   . ARG B 2  96  ? 147.798 111.414 180.353 1.00 124.72 ? 71  ARG B N   1 
ATOM   3203  C CA  . ARG B 2  96  ? 146.730 111.965 181.179 1.00 124.07 ? 71  ARG B CA  1 
ATOM   3204  C C   . ARG B 2  96  ? 145.367 111.365 180.861 1.00 123.20 ? 71  ARG B C   1 
ATOM   3205  O O   . ARG B 2  96  ? 144.463 111.440 181.700 1.00 120.99 ? 71  ARG B O   1 
ATOM   3206  C CB  . ARG B 2  96  ? 146.670 113.484 181.017 1.00 122.73 ? 71  ARG B CB  1 
ATOM   3207  C CG  . ARG B 2  96  ? 147.925 114.207 181.469 1.00 120.87 ? 71  ARG B CG  1 
ATOM   3208  C CD  . ARG B 2  96  ? 147.856 115.687 181.136 1.00 117.78 ? 71  ARG B CD  1 
ATOM   3209  N NE  . ARG B 2  96  ? 147.818 115.923 179.699 1.00 119.84 ? 71  ARG B NE  1 
ATOM   3210  C CZ  . ARG B 2  96  ? 147.757 117.124 179.140 1.00 119.23 ? 71  ARG B CZ  1 
ATOM   3211  N NH1 . ARG B 2  96  ? 147.722 118.225 179.871 1.00 119.86 ? 71  ARG B NH1 1 
ATOM   3212  N NH2 . ARG B 2  96  ? 147.733 117.222 177.814 1.00 117.50 ? 71  ARG B NH2 1 
ATOM   3213  N N   . LEU B 2  97  ? 145.196 110.774 179.682 1.00 124.15 ? 72  LEU B N   1 
ATOM   3214  C CA  . LEU B 2  97  ? 143.918 110.212 179.268 1.00 125.03 ? 72  LEU B CA  1 
ATOM   3215  C C   . LEU B 2  97  ? 143.876 108.696 179.386 1.00 127.66 ? 72  LEU B C   1 
ATOM   3216  O O   . LEU B 2  97  ? 142.952 108.071 178.859 1.00 128.84 ? 72  LEU B O   1 
ATOM   3217  C CB  . LEU B 2  97  ? 143.597 110.631 177.834 1.00 121.09 ? 72  LEU B CB  1 
ATOM   3218  C CG  . LEU B 2  97  ? 143.450 112.134 177.604 1.00 121.49 ? 72  LEU B CG  1 
ATOM   3219  C CD1 . LEU B 2  97  ? 143.170 112.425 176.143 1.00 114.23 ? 72  LEU B CD1 1 
ATOM   3220  C CD2 . LEU B 2  97  ? 142.352 112.698 178.486 1.00 126.94 ? 72  LEU B CD2 1 
ATOM   3221  N N   . ALA B 2  98  ? 144.848 108.091 180.061 1.00 126.71 ? 73  ALA B N   1 
ATOM   3222  C CA  . ALA B 2  98  ? 144.844 106.650 180.251 1.00 126.46 ? 73  ALA B CA  1 
ATOM   3223  C C   . ALA B 2  98  ? 143.814 106.252 181.298 1.00 131.64 ? 73  ALA B C   1 
ATOM   3224  O O   . ALA B 2  98  ? 143.672 106.907 182.334 1.00 129.85 ? 73  ALA B O   1 
ATOM   3225  C CB  . ALA B 2  98  ? 146.230 106.162 180.670 1.00 121.66 ? 73  ALA B CB  1 
ATOM   3226  N N   . TYR B 2  99  ? 143.091 105.171 181.017 1.00 134.07 ? 74  TYR B N   1 
ATOM   3227  C CA  . TYR B 2  99  ? 142.076 104.645 181.915 1.00 133.86 ? 74  TYR B CA  1 
ATOM   3228  C C   . TYR B 2  99  ? 142.225 103.135 182.026 1.00 133.84 ? 74  TYR B C   1 
ATOM   3229  O O   . TYR B 2  99  ? 142.746 102.478 181.122 1.00 132.94 ? 74  TYR B O   1 
ATOM   3230  C CB  . TYR B 2  99  ? 140.664 105.005 181.437 1.00 132.73 ? 74  TYR B CB  1 
ATOM   3231  C CG  . TYR B 2  99  ? 140.322 104.466 180.067 1.00 131.88 ? 74  TYR B CG  1 
ATOM   3232  C CD1 . TYR B 2  99  ? 140.658 105.172 178.921 1.00 129.01 ? 74  TYR B CD1 1 
ATOM   3233  C CD2 . TYR B 2  99  ? 139.654 103.260 179.919 1.00 135.09 ? 74  TYR B CD2 1 
ATOM   3234  C CE1 . TYR B 2  99  ? 140.347 104.687 177.667 1.00 126.00 ? 74  TYR B CE1 1 
ATOM   3235  C CE2 . TYR B 2  99  ? 139.338 102.767 178.669 1.00 132.25 ? 74  TYR B CE2 1 
ATOM   3236  C CZ  . TYR B 2  99  ? 139.687 103.486 177.548 1.00 127.15 ? 74  TYR B CZ  1 
ATOM   3237  O OH  . TYR B 2  99  ? 139.374 103.001 176.300 1.00 126.04 ? 74  TYR B OH  1 
ATOM   3238  N N   . SER B 2  100 ? 141.759 102.592 183.147 1.00 137.84 ? 75  SER B N   1 
ATOM   3239  C CA  . SER B 2  100 ? 141.895 101.175 183.443 1.00 142.47 ? 75  SER B CA  1 
ATOM   3240  C C   . SER B 2  100 ? 140.546 100.603 183.852 1.00 148.11 ? 75  SER B C   1 
ATOM   3241  O O   . SER B 2  100 ? 139.648 101.323 184.295 1.00 147.74 ? 75  SER B O   1 
ATOM   3242  C CB  . SER B 2  100 ? 142.926 100.928 184.551 1.00 143.88 ? 75  SER B CB  1 
ATOM   3243  O OG  . SER B 2  100 ? 142.575 101.621 185.735 1.00 148.06 ? 75  SER B OG  1 
ATOM   3244  N N   . GLY B 2  101 ? 140.417 99.286  183.698 1.00 151.40 ? 76  GLY B N   1 
ATOM   3245  C CA  . GLY B 2  101 ? 139.189 98.588  184.008 1.00 153.66 ? 76  GLY B CA  1 
ATOM   3246  C C   . GLY B 2  101 ? 138.206 98.473  182.864 1.00 155.29 ? 76  GLY B C   1 
ATOM   3247  O O   . GLY B 2  101 ? 137.193 97.777  183.010 1.00 155.69 ? 76  GLY B O   1 
ATOM   3248  N N   . ILE B 2  102 ? 138.464 99.126  181.736 1.00 153.35 ? 77  ILE B N   1 
ATOM   3249  C CA  . ILE B 2  102 ? 137.583 99.038  180.575 1.00 150.07 ? 77  ILE B CA  1 
ATOM   3250  C C   . ILE B 2  102 ? 138.387 98.536  179.382 1.00 149.96 ? 77  ILE B C   1 
ATOM   3251  O O   . ILE B 2  102 ? 139.295 99.234  178.909 1.00 147.97 ? 77  ILE B O   1 
ATOM   3252  C CB  . ILE B 2  102 ? 136.925 100.391 180.269 1.00 147.32 ? 77  ILE B CB  1 
ATOM   3253  C CG1 . ILE B 2  102 ? 136.201 100.923 181.506 1.00 149.41 ? 77  ILE B CG1 1 
ATOM   3254  C CG2 . ILE B 2  102 ? 135.960 100.259 179.103 1.00 143.25 ? 77  ILE B CG2 1 
ATOM   3255  C CD1 . ILE B 2  102 ? 135.563 102.276 181.305 1.00 151.35 ? 77  ILE B CD1 1 
ATOM   3256  N N   . PRO B 2  103 ? 138.094 97.341  178.865 1.00 149.04 ? 78  PRO B N   1 
ATOM   3257  C CA  . PRO B 2  103 ? 138.830 96.827  177.704 1.00 146.23 ? 78  PRO B CA  1 
ATOM   3258  C C   . PRO B 2  103 ? 138.396 97.421  176.374 1.00 143.42 ? 78  PRO B C   1 
ATOM   3259  O O   . PRO B 2  103 ? 138.990 97.082  175.345 1.00 140.68 ? 78  PRO B O   1 
ATOM   3260  C CB  . PRO B 2  103 ? 138.526 95.324  177.754 1.00 142.37 ? 78  PRO B CB  1 
ATOM   3261  C CG  . PRO B 2  103 ? 137.168 95.255  178.360 1.00 142.22 ? 78  PRO B CG  1 
ATOM   3262  C CD  . PRO B 2  103 ? 137.105 96.372  179.369 1.00 145.08 ? 78  PRO B CD  1 
ATOM   3263  N N   . LEU B 2  104 ? 137.389 98.285  176.360 1.00 141.90 ? 79  LEU B N   1 
ATOM   3264  C CA  . LEU B 2  104 ? 136.860 98.828  175.120 1.00 137.52 ? 79  LEU B CA  1 
ATOM   3265  C C   . LEU B 2  104 ? 137.624 100.079 174.698 1.00 132.18 ? 79  LEU B C   1 
ATOM   3266  O O   . LEU B 2  104 ? 138.274 100.746 175.506 1.00 132.21 ? 79  LEU B O   1 
ATOM   3267  C CB  . LEU B 2  104 ? 135.376 99.156  175.271 1.00 137.25 ? 79  LEU B CB  1 
ATOM   3268  C CG  . LEU B 2  104 ? 134.492 98.042  175.828 1.00 142.93 ? 79  LEU B CG  1 
ATOM   3269  C CD1 . LEU B 2  104 ? 133.122 98.586  176.197 1.00 141.72 ? 79  LEU B CD1 1 
ATOM   3270  C CD2 . LEU B 2  104 ? 134.372 96.899  174.831 1.00 141.49 ? 79  LEU B CD2 1 
ATOM   3271  N N   . ASN B 2  105 ? 137.532 100.390 173.409 1.00 128.23 ? 80  ASN B N   1 
ATOM   3272  C CA  . ASN B 2  105 ? 138.043 101.643 172.866 1.00 124.40 ? 80  ASN B CA  1 
ATOM   3273  C C   . ASN B 2  105 ? 136.900 102.651 172.836 1.00 121.02 ? 80  ASN B C   1 
ATOM   3274  O O   . ASN B 2  105 ? 135.933 102.481 172.087 1.00 123.50 ? 80  ASN B O   1 
ATOM   3275  C CB  . ASN B 2  105 ? 138.629 101.429 171.473 1.00 124.78 ? 80  ASN B CB  1 
ATOM   3276  C CG  . ASN B 2  105 ? 139.910 100.618 171.496 1.00 128.47 ? 80  ASN B CG  1 
ATOM   3277  O OD1 . ASN B 2  105 ? 140.700 100.713 172.434 1.00 129.09 ? 80  ASN B OD1 1 
ATOM   3278  N ND2 . ASN B 2  105 ? 140.125 99.819  170.458 1.00 130.94 ? 80  ASN B ND2 1 
ATOM   3279  N N   . LEU B 2  106 ? 137.009 103.699 173.647 1.00 116.59 ? 81  LEU B N   1 
ATOM   3280  C CA  . LEU B 2  106 ? 135.899 104.623 173.858 1.00 113.14 ? 81  LEU B CA  1 
ATOM   3281  C C   . LEU B 2  106 ? 135.826 105.612 172.702 1.00 110.80 ? 81  LEU B C   1 
ATOM   3282  O O   . LEU B 2  106 ? 136.710 106.455 172.545 1.00 112.69 ? 81  LEU B O   1 
ATOM   3283  C CB  . LEU B 2  106 ? 136.068 105.354 175.185 1.00 112.33 ? 81  LEU B CB  1 
ATOM   3284  C CG  . LEU B 2  106 ? 136.066 104.474 176.433 1.00 120.68 ? 81  LEU B CG  1 
ATOM   3285  C CD1 . LEU B 2  106 ? 136.177 105.328 177.682 1.00 126.11 ? 81  LEU B CD1 1 
ATOM   3286  C CD2 . LEU B 2  106 ? 134.810 103.621 176.473 1.00 121.18 ? 81  LEU B CD2 1 
ATOM   3287  N N   . THR B 2  107 ? 134.768 105.534 171.904 1.00 107.63 ? 82  THR B N   1 
ATOM   3288  C CA  . THR B 2  107 ? 134.504 106.539 170.879 1.00 106.55 ? 82  THR B CA  1 
ATOM   3289  C C   . THR B 2  107 ? 133.597 107.605 171.478 1.00 106.37 ? 82  THR B C   1 
ATOM   3290  O O   . THR B 2  107 ? 132.441 107.326 171.811 1.00 107.76 ? 82  THR B O   1 
ATOM   3291  C CB  . THR B 2  107 ? 133.864 105.906 169.648 1.00 106.03 ? 82  THR B CB  1 
ATOM   3292  O OG1 . THR B 2  107 ? 134.670 104.811 169.198 1.00 106.88 ? 82  THR B OG1 1 
ATOM   3293  C CG2 . THR B 2  107 ? 133.738 106.932 168.536 1.00 101.79 ? 82  THR B CG2 1 
ATOM   3294  N N   . LEU B 2  108 ? 134.109 108.823 171.615 1.00 106.30 ? 83  LEU B N   1 
ATOM   3295  C CA  . LEU B 2  108 ? 133.341 109.881 172.252 1.00 107.57 ? 83  LEU B CA  1 
ATOM   3296  C C   . LEU B 2  108 ? 132.715 110.802 171.212 1.00 110.33 ? 83  LEU B C   1 
ATOM   3297  O O   . LEU B 2  108 ? 133.071 110.792 170.032 1.00 109.43 ? 83  LEU B O   1 
ATOM   3298  C CB  . LEU B 2  108 ? 134.224 110.682 173.210 1.00 105.88 ? 83  LEU B CB  1 
ATOM   3299  C CG  . LEU B 2  108 ? 134.912 109.867 174.303 1.00 104.70 ? 83  LEU B CG  1 
ATOM   3300  C CD1 . LEU B 2  108 ? 135.758 110.766 175.184 1.00 106.18 ? 83  LEU B CD1 1 
ATOM   3301  C CD2 . LEU B 2  108 ? 133.889 109.111 175.127 1.00 106.44 ? 83  LEU B CD2 1 
ATOM   3302  N N   . ASP B 2  109 ? 131.758 111.604 171.674 1.00 112.76 ? 84  ASP B N   1 
ATOM   3303  C CA  . ASP B 2  109 ? 131.163 112.629 170.831 1.00 116.60 ? 84  ASP B CA  1 
ATOM   3304  C C   . ASP B 2  109 ? 132.227 113.629 170.398 1.00 116.83 ? 84  ASP B C   1 
ATOM   3305  O O   . ASP B 2  109 ? 133.161 113.936 171.142 1.00 116.98 ? 84  ASP B O   1 
ATOM   3306  C CB  . ASP B 2  109 ? 130.029 113.336 171.575 1.00 119.63 ? 84  ASP B CB  1 
ATOM   3307  C CG  . ASP B 2  109 ? 129.302 114.352 170.712 1.00 124.13 ? 84  ASP B CG  1 
ATOM   3308  O OD1 . ASP B 2  109 ? 129.913 115.374 170.336 1.00 125.12 ? 84  ASP B OD1 1 
ATOM   3309  O OD2 . ASP B 2  109 ? 128.113 114.124 170.405 1.00 124.06 ? 84  ASP B OD2 1 
ATOM   3310  N N   . ASN B 2  110 ? 132.084 114.135 169.173 1.00 113.80 ? 85  ASN B N   1 
ATOM   3311  C CA  . ASN B 2  110 ? 133.108 115.007 168.611 1.00 112.13 ? 85  ASN B CA  1 
ATOM   3312  C C   . ASN B 2  110 ? 133.285 116.298 169.399 1.00 115.58 ? 85  ASN B C   1 
ATOM   3313  O O   . ASN B 2  110 ? 134.365 116.900 169.340 1.00 116.15 ? 85  ASN B O   1 
ATOM   3314  C CB  . ASN B 2  110 ? 132.768 115.337 167.160 1.00 106.81 ? 85  ASN B CB  1 
ATOM   3315  C CG  . ASN B 2  110 ? 131.538 116.206 167.038 1.00 111.33 ? 85  ASN B CG  1 
ATOM   3316  O OD1 . ASN B 2  110 ? 131.623 117.432 167.096 1.00 112.72 ? 85  ASN B OD1 1 
ATOM   3317  N ND2 . ASN B 2  110 ? 130.383 115.575 166.876 1.00 110.74 ? 85  ASN B ND2 1 
ATOM   3318  N N   . ARG B 2  111 ? 132.287 116.707 170.186 1.00 117.33 ? 86  ARG B N   1 
ATOM   3319  C CA  . ARG B 2  111 ? 132.440 117.952 170.928 1.00 119.87 ? 86  ARG B CA  1 
ATOM   3320  C C   . ARG B 2  111 ? 133.455 117.821 172.048 1.00 120.72 ? 86  ARG B C   1 
ATOM   3321  O O   . ARG B 2  111 ? 134.008 118.838 172.492 1.00 123.08 ? 86  ARG B O   1 
ATOM   3322  C CB  . ARG B 2  111 ? 131.099 118.403 171.505 1.00 119.36 ? 86  ARG B CB  1 
ATOM   3323  C CG  . ARG B 2  111 ? 130.110 118.915 170.476 1.00 120.99 ? 86  ARG B CG  1 
ATOM   3324  C CD  . ARG B 2  111 ? 128.732 119.071 171.089 1.00 124.58 ? 86  ARG B CD  1 
ATOM   3325  N NE  . ARG B 2  111 ? 128.147 117.789 171.461 1.00 128.22 ? 86  ARG B NE  1 
ATOM   3326  C CZ  . ARG B 2  111 ? 126.909 117.635 171.910 1.00 130.16 ? 86  ARG B CZ  1 
ATOM   3327  N NH1 . ARG B 2  111 ? 126.095 118.666 172.061 1.00 129.07 ? 86  ARG B NH1 1 
ATOM   3328  N NH2 . ARG B 2  111 ? 126.478 116.415 172.218 1.00 129.04 ? 86  ARG B NH2 1 
ATOM   3329  N N   . VAL B 2  112 ? 133.821 116.592 172.419 1.00 117.29 ? 87  VAL B N   1 
ATOM   3330  C CA  . VAL B 2  112 ? 134.839 116.434 173.442 1.00 115.37 ? 87  VAL B CA  1 
ATOM   3331  C C   . VAL B 2  112 ? 136.190 116.844 172.900 1.00 118.10 ? 87  VAL B C   1 
ATOM   3332  O O   . VAL B 2  112 ? 137.121 117.077 173.679 1.00 120.39 ? 87  VAL B O   1 
ATOM   3333  C CB  . VAL B 2  112 ? 134.879 114.985 173.969 1.00 111.68 ? 87  VAL B CB  1 
ATOM   3334  C CG1 . VAL B 2  112 ? 135.711 114.104 173.055 1.00 109.77 ? 87  VAL B CG1 1 
ATOM   3335  C CG2 . VAL B 2  112 ? 135.417 114.949 175.388 1.00 114.62 ? 87  VAL B CG2 1 
ATOM   3336  N N   . ALA B 2  113 ? 136.304 116.974 171.575 1.00 118.22 ? 88  ALA B N   1 
ATOM   3337  C CA  . ALA B 2  113 ? 137.568 117.413 171.011 1.00 117.48 ? 88  ALA B CA  1 
ATOM   3338  C C   . ALA B 2  113 ? 137.862 118.840 171.441 1.00 118.80 ? 88  ALA B C   1 
ATOM   3339  O O   . ALA B 2  113 ? 139.028 119.245 171.495 1.00 121.89 ? 88  ALA B O   1 
ATOM   3340  C CB  . ALA B 2  113 ? 137.545 117.300 169.488 1.00 107.73 ? 88  ALA B CB  1 
ATOM   3341  N N   . ASP B 2  114 ? 136.818 119.617 171.748 1.00 116.67 ? 89  ASP B N   1 
ATOM   3342  C CA  . ASP B 2  114 ? 137.053 120.971 172.224 1.00 117.78 ? 89  ASP B CA  1 
ATOM   3343  C C   . ASP B 2  114 ? 137.600 121.002 173.644 1.00 120.12 ? 89  ASP B C   1 
ATOM   3344  O O   . ASP B 2  114 ? 138.092 122.049 174.076 1.00 123.38 ? 89  ASP B O   1 
ATOM   3345  C CB  . ASP B 2  114 ? 135.763 121.785 172.146 1.00 119.61 ? 89  ASP B CB  1 
ATOM   3346  C CG  . ASP B 2  114 ? 135.108 121.705 170.784 1.00 123.38 ? 89  ASP B CG  1 
ATOM   3347  O OD1 . ASP B 2  114 ? 135.833 121.512 169.787 1.00 123.63 ? 89  ASP B OD1 1 
ATOM   3348  O OD2 . ASP B 2  114 ? 133.868 121.834 170.709 1.00 124.80 ? 89  ASP B OD2 1 
ATOM   3349  N N   . GLN B 2  115 ? 137.526 119.891 174.373 1.00 118.76 ? 90  GLN B N   1 
ATOM   3350  C CA  . GLN B 2  115 ? 138.027 119.815 175.738 1.00 115.35 ? 90  GLN B CA  1 
ATOM   3351  C C   . GLN B 2  115 ? 139.386 119.140 175.848 1.00 115.89 ? 90  GLN B C   1 
ATOM   3352  O O   . GLN B 2  115 ? 139.914 119.026 176.957 1.00 117.87 ? 90  GLN B O   1 
ATOM   3353  C CB  . GLN B 2  115 ? 137.015 119.086 176.625 1.00 114.12 ? 90  GLN B CB  1 
ATOM   3354  C CG  . GLN B 2  115 ? 135.595 119.604 176.480 1.00 115.98 ? 90  GLN B CG  1 
ATOM   3355  C CD  . GLN B 2  115 ? 134.604 118.837 177.328 1.00 119.69 ? 90  GLN B CD  1 
ATOM   3356  O OE1 . GLN B 2  115 ? 134.976 118.197 178.311 1.00 123.44 ? 90  GLN B OE1 1 
ATOM   3357  N NE2 . GLN B 2  115 ? 133.333 118.895 176.951 1.00 113.65 ? 90  GLN B NE2 1 
ATOM   3358  N N   . LEU B 2  116 ? 139.964 118.692 174.739 1.00 116.48 ? 91  LEU B N   1 
ATOM   3359  C CA  . LEU B 2  116 ? 141.243 118.000 174.756 1.00 117.26 ? 91  LEU B CA  1 
ATOM   3360  C C   . LEU B 2  116 ? 142.293 118.815 174.016 1.00 118.12 ? 91  LEU B C   1 
ATOM   3361  O O   . LEU B 2  116 ? 141.979 119.744 173.268 1.00 116.93 ? 91  LEU B O   1 
ATOM   3362  C CB  . LEU B 2  116 ? 141.130 116.611 174.120 1.00 113.32 ? 91  LEU B CB  1 
ATOM   3363  C CG  . LEU B 2  116 ? 140.193 115.623 174.811 1.00 114.93 ? 91  LEU B CG  1 
ATOM   3364  C CD1 . LEU B 2  116 ? 140.225 114.279 174.108 1.00 107.74 ? 91  LEU B CD1 1 
ATOM   3365  C CD2 . LEU B 2  116 ? 140.572 115.473 176.271 1.00 120.99 ? 91  LEU B CD2 1 
ATOM   3366  N N   . TRP B 2  117 ? 143.553 118.449 174.230 1.00 115.22 ? 92  TRP B N   1 
ATOM   3367  C CA  . TRP B 2  117 ? 144.645 119.034 173.468 1.00 109.58 ? 92  TRP B CA  1 
ATOM   3368  C C   . TRP B 2  117 ? 144.769 118.309 172.138 1.00 105.93 ? 92  TRP B C   1 
ATOM   3369  O O   . TRP B 2  117 ? 144.762 117.075 172.094 1.00 107.52 ? 92  TRP B O   1 
ATOM   3370  C CB  . TRP B 2  117 ? 145.955 118.940 174.247 1.00 112.54 ? 92  TRP B CB  1 
ATOM   3371  C CG  . TRP B 2  117 ? 147.143 119.473 173.502 1.00 112.36 ? 92  TRP B CG  1 
ATOM   3372  C CD1 . TRP B 2  117 ? 147.659 120.731 173.586 1.00 114.62 ? 92  TRP B CD1 1 
ATOM   3373  C CD2 . TRP B 2  117 ? 147.962 118.766 172.562 1.00 109.60 ? 92  TRP B CD2 1 
ATOM   3374  N NE1 . TRP B 2  117 ? 148.747 120.854 172.759 1.00 110.32 ? 92  TRP B NE1 1 
ATOM   3375  C CE2 . TRP B 2  117 ? 148.954 119.661 172.119 1.00 108.35 ? 92  TRP B CE2 1 
ATOM   3376  C CE3 . TRP B 2  117 ? 147.952 117.467 172.051 1.00 108.78 ? 92  TRP B CE3 1 
ATOM   3377  C CZ2 . TRP B 2  117 ? 149.924 119.298 171.192 1.00 108.58 ? 92  TRP B CZ2 1 
ATOM   3378  C CZ3 . TRP B 2  117 ? 148.919 117.109 171.131 1.00 104.18 ? 92  TRP B CZ3 1 
ATOM   3379  C CH2 . TRP B 2  117 ? 149.890 118.021 170.711 1.00 104.00 ? 92  TRP B CH2 1 
ATOM   3380  N N   . VAL B 2  118 ? 144.882 119.070 171.056 1.00 105.20 ? 93  VAL B N   1 
ATOM   3381  C CA  . VAL B 2  118 ? 145.100 118.490 169.735 1.00 102.30 ? 93  VAL B CA  1 
ATOM   3382  C C   . VAL B 2  118 ? 146.263 119.216 169.072 1.00 102.53 ? 93  VAL B C   1 
ATOM   3383  O O   . VAL B 2  118 ? 146.518 120.388 169.384 1.00 106.04 ? 93  VAL B O   1 
ATOM   3384  C CB  . VAL B 2  118 ? 143.832 118.568 168.872 1.00 99.40  ? 93  VAL B CB  1 
ATOM   3385  C CG1 . VAL B 2  118 ? 142.721 117.738 169.489 1.00 98.81  ? 93  VAL B CG1 1 
ATOM   3386  C CG2 . VAL B 2  118 ? 143.393 120.010 168.704 1.00 101.70 ? 93  VAL B CG2 1 
ATOM   3387  N N   . PRO B 2  119 ? 147.001 118.566 168.176 1.00 97.33  ? 94  PRO B N   1 
ATOM   3388  C CA  . PRO B 2  119 ? 148.107 119.253 167.506 1.00 97.33  ? 94  PRO B CA  1 
ATOM   3389  C C   . PRO B 2  119 ? 147.605 120.390 166.631 1.00 98.34  ? 94  PRO B C   1 
ATOM   3390  O O   . PRO B 2  119 ? 146.495 120.350 166.096 1.00 102.65 ? 94  PRO B O   1 
ATOM   3391  C CB  . PRO B 2  119 ? 148.755 118.147 166.668 1.00 95.86  ? 94  PRO B CB  1 
ATOM   3392  C CG  . PRO B 2  119 ? 148.331 116.878 167.320 1.00 95.39  ? 94  PRO B CG  1 
ATOM   3393  C CD  . PRO B 2  119 ? 146.954 117.137 167.833 1.00 93.04  ? 94  PRO B CD  1 
ATOM   3394  N N   . ASP B 2  120 ? 148.442 121.411 166.492 1.00 94.89  ? 95  ASP B N   1 
ATOM   3395  C CA  . ASP B 2  120 ? 148.146 122.570 165.650 1.00 96.75  ? 95  ASP B CA  1 
ATOM   3396  C C   . ASP B 2  120 ? 148.551 122.322 164.201 1.00 96.72  ? 95  ASP B C   1 
ATOM   3397  O O   . ASP B 2  120 ? 149.286 123.094 163.591 1.00 98.77  ? 95  ASP B O   1 
ATOM   3398  C CB  . ASP B 2  120 ? 148.830 123.808 166.215 1.00 103.91 ? 95  ASP B CB  1 
ATOM   3399  C CG  . ASP B 2  120 ? 150.315 123.612 166.408 1.00 111.20 ? 95  ASP B CG  1 
ATOM   3400  O OD1 . ASP B 2  120 ? 150.796 122.478 166.210 1.00 111.76 ? 95  ASP B OD1 1 
ATOM   3401  O OD2 . ASP B 2  120 ? 151.004 124.594 166.757 1.00 113.81 ? 95  ASP B OD2 1 
ATOM   3402  N N   . THR B 2  121 ? 148.059 121.221 163.642 1.00 94.11  ? 96  THR B N   1 
ATOM   3403  C CA  . THR B 2  121 ? 148.420 120.835 162.286 1.00 87.42  ? 96  THR B CA  1 
ATOM   3404  C C   . THR B 2  121 ? 147.719 121.722 161.268 1.00 85.87  ? 96  THR B C   1 
ATOM   3405  O O   . THR B 2  121 ? 146.508 121.945 161.352 1.00 89.60  ? 96  THR B O   1 
ATOM   3406  C CB  . THR B 2  121 ? 148.047 119.374 162.053 1.00 86.61  ? 96  THR B CB  1 
ATOM   3407  O OG1 . THR B 2  121 ? 148.840 118.535 162.901 1.00 89.18  ? 96  THR B OG1 1 
ATOM   3408  C CG2 . THR B 2  121 ? 148.264 118.992 160.612 1.00 85.61  ? 96  THR B CG2 1 
ATOM   3409  N N   . TYR B 2  122 ? 148.481 122.225 160.299 1.00 82.29  ? 97  TYR B N   1 
ATOM   3410  C CA  . TYR B 2  122 ? 147.921 123.032 159.228 1.00 81.62  ? 97  TYR B CA  1 
ATOM   3411  C C   . TYR B 2  122 ? 148.579 122.660 157.908 1.00 83.42  ? 97  TYR B C   1 
ATOM   3412  O O   . TYR B 2  122 ? 149.620 121.997 157.866 1.00 87.06  ? 97  TYR B O   1 
ATOM   3413  C CB  . TYR B 2  122 ? 148.079 124.532 159.503 1.00 82.10  ? 97  TYR B CB  1 
ATOM   3414  C CG  . TYR B 2  122 ? 149.454 125.081 159.216 1.00 86.78  ? 97  TYR B CG  1 
ATOM   3415  C CD1 . TYR B 2  122 ? 150.522 124.810 160.054 1.00 89.88  ? 97  TYR B CD1 1 
ATOM   3416  C CD2 . TYR B 2  122 ? 149.679 125.883 158.108 1.00 86.05  ? 97  TYR B CD2 1 
ATOM   3417  C CE1 . TYR B 2  122 ? 151.777 125.315 159.792 1.00 90.40  ? 97  TYR B CE1 1 
ATOM   3418  C CE2 . TYR B 2  122 ? 150.927 126.391 157.839 1.00 87.68  ? 97  TYR B CE2 1 
ATOM   3419  C CZ  . TYR B 2  122 ? 151.973 126.104 158.683 1.00 90.52  ? 97  TYR B CZ  1 
ATOM   3420  O OH  . TYR B 2  122 ? 153.221 126.612 158.416 1.00 90.21  ? 97  TYR B OH  1 
ATOM   3421  N N   . PHE B 2  123 ? 147.939 123.080 156.822 1.00 81.50  ? 98  PHE B N   1 
ATOM   3422  C CA  . PHE B 2  123 ? 148.408 122.817 155.469 1.00 81.48  ? 98  PHE B CA  1 
ATOM   3423  C C   . PHE B 2  123 ? 148.966 124.111 154.895 1.00 89.04  ? 98  PHE B C   1 
ATOM   3424  O O   . PHE B 2  123 ? 148.250 125.113 154.804 1.00 93.95  ? 98  PHE B O   1 
ATOM   3425  C CB  . PHE B 2  123 ? 147.286 122.265 154.593 1.00 82.01  ? 98  PHE B CB  1 
ATOM   3426  C CG  . PHE B 2  123 ? 146.571 121.095 155.199 1.00 81.92  ? 98  PHE B CG  1 
ATOM   3427  C CD1 . PHE B 2  123 ? 147.180 119.857 155.267 1.00 80.46  ? 98  PHE B CD1 1 
ATOM   3428  C CD2 . PHE B 2  123 ? 145.291 121.231 155.698 1.00 85.19  ? 98  PHE B CD2 1 
ATOM   3429  C CE1 . PHE B 2  123 ? 146.529 118.780 155.824 1.00 78.80  ? 98  PHE B CE1 1 
ATOM   3430  C CE2 . PHE B 2  123 ? 144.636 120.156 156.256 1.00 85.83  ? 98  PHE B CE2 1 
ATOM   3431  C CZ  . PHE B 2  123 ? 145.256 118.931 156.320 1.00 82.68  ? 98  PHE B CZ  1 
ATOM   3432  N N   . LEU B 2  124 ? 150.240 124.080 154.505 1.00 86.75  ? 99  LEU B N   1 
ATOM   3433  C CA  . LEU B 2  124 ? 150.934 125.305 154.124 1.00 84.29  ? 99  LEU B CA  1 
ATOM   3434  C C   . LEU B 2  124 ? 150.389 125.892 152.829 1.00 89.10  ? 99  LEU B C   1 
ATOM   3435  O O   . LEU B 2  124 ? 150.208 127.110 152.724 1.00 94.39  ? 99  LEU B O   1 
ATOM   3436  C CB  . LEU B 2  124 ? 152.429 125.029 153.994 1.00 84.98  ? 99  LEU B CB  1 
ATOM   3437  C CG  . LEU B 2  124 ? 153.299 126.257 153.746 1.00 94.39  ? 99  LEU B CG  1 
ATOM   3438  C CD1 . LEU B 2  124 ? 153.283 127.156 154.966 1.00 99.04  ? 99  LEU B CD1 1 
ATOM   3439  C CD2 . LEU B 2  124 ? 154.716 125.850 153.394 1.00 98.87  ? 99  LEU B CD2 1 
ATOM   3440  N N   . ASN B 2  125 ? 150.124 125.054 151.833 1.00 86.45  ? 100 ASN B N   1 
ATOM   3441  C CA  . ASN B 2  125 ? 149.669 125.523 150.532 1.00 90.19  ? 100 ASN B CA  1 
ATOM   3442  C C   . ASN B 2  125 ? 148.152 125.565 150.402 1.00 95.71  ? 100 ASN B C   1 
ATOM   3443  O O   . ASN B 2  125 ? 147.645 125.789 149.299 1.00 100.48 ? 100 ASN B O   1 
ATOM   3444  C CB  . ASN B 2  125 ? 150.263 124.650 149.425 1.00 88.62  ? 100 ASN B CB  1 
ATOM   3445  C CG  . ASN B 2  125 ? 149.881 123.198 149.566 1.00 90.85  ? 100 ASN B CG  1 
ATOM   3446  O OD1 . ASN B 2  125 ? 149.610 122.721 150.666 1.00 90.02  ? 100 ASN B OD1 1 
ATOM   3447  N ND2 . ASN B 2  125 ? 149.858 122.482 148.450 1.00 92.15  ? 100 ASN B ND2 1 
ATOM   3448  N N   . ASP B 2  126 ? 147.420 125.360 151.492 1.00 93.12  ? 101 ASP B N   1 
ATOM   3449  C CA  . ASP B 2  126 ? 145.965 125.406 151.435 1.00 93.29  ? 101 ASP B CA  1 
ATOM   3450  C C   . ASP B 2  126 ? 145.468 126.839 151.294 1.00 97.84  ? 101 ASP B C   1 
ATOM   3451  O O   . ASP B 2  126 ? 145.891 127.732 152.033 1.00 100.61 ? 101 ASP B O   1 
ATOM   3452  C CB  . ASP B 2  126 ? 145.376 124.765 152.689 1.00 94.05  ? 101 ASP B CB  1 
ATOM   3453  C CG  . ASP B 2  126 ? 144.027 125.341 153.060 1.00 102.89 ? 101 ASP B CG  1 
ATOM   3454  O OD1 . ASP B 2  126 ? 143.074 125.186 152.269 1.00 106.80 ? 101 ASP B OD1 1 
ATOM   3455  O OD2 . ASP B 2  126 ? 143.919 125.947 154.147 1.00 102.94 ? 101 ASP B OD2 1 
ATOM   3456  N N   . LYS B 2  127 ? 144.567 127.056 150.336 1.00 96.58  ? 102 LYS B N   1 
ATOM   3457  C CA  . LYS B 2  127 ? 143.950 128.354 150.102 1.00 95.45  ? 102 LYS B CA  1 
ATOM   3458  C C   . LYS B 2  127 ? 142.625 128.501 150.837 1.00 97.87  ? 102 LYS B C   1 
ATOM   3459  O O   . LYS B 2  127 ? 142.337 129.568 151.388 1.00 99.81  ? 102 LYS B O   1 
ATOM   3460  C CB  . LYS B 2  127 ? 143.719 128.562 148.605 1.00 93.58  ? 102 LYS B CB  1 
ATOM   3461  C CG  . LYS B 2  127 ? 144.976 128.796 147.793 1.00 95.90  ? 102 LYS B CG  1 
ATOM   3462  C CD  . LYS B 2  127 ? 144.633 128.985 146.326 1.00 95.26  ? 102 LYS B CD  1 
ATOM   3463  C CE  . LYS B 2  127 ? 145.849 129.390 145.517 1.00 103.34 ? 102 LYS B CE  1 
ATOM   3464  N NZ  . LYS B 2  127 ? 145.523 129.547 144.074 1.00 102.39 ? 102 LYS B NZ  1 
ATOM   3465  N N   . LYS B 2  128 ? 141.804 127.452 150.841 1.00 97.12  ? 103 LYS B N   1 
ATOM   3466  C CA  . LYS B 2  128 ? 140.476 127.522 151.444 1.00 96.50  ? 103 LYS B CA  1 
ATOM   3467  C C   . LYS B 2  128 ? 140.034 126.103 151.773 1.00 95.60  ? 103 LYS B C   1 
ATOM   3468  O O   . LYS B 2  128 ? 139.814 125.301 150.862 1.00 96.30  ? 103 LYS B O   1 
ATOM   3469  C CB  . LYS B 2  128 ? 139.491 128.199 150.502 1.00 96.29  ? 103 LYS B CB  1 
ATOM   3470  C CG  . LYS B 2  128 ? 138.097 128.360 151.075 1.00 102.43 ? 103 LYS B CG  1 
ATOM   3471  C CD  . LYS B 2  128 ? 137.203 129.139 150.128 1.00 112.78 ? 103 LYS B CD  1 
ATOM   3472  C CE  . LYS B 2  128 ? 135.832 129.380 150.735 1.00 121.59 ? 103 LYS B CE  1 
ATOM   3473  N NZ  . LYS B 2  128 ? 134.968 130.202 149.843 1.00 120.60 ? 103 LYS B NZ  1 
ATOM   3474  N N   . SER B 2  129 ? 139.903 125.799 153.061 1.00 93.52  ? 104 SER B N   1 
ATOM   3475  C CA  . SER B 2  129 ? 139.535 124.466 153.510 1.00 89.30  ? 104 SER B CA  1 
ATOM   3476  C C   . SER B 2  129 ? 138.437 124.549 154.558 1.00 89.45  ? 104 SER B C   1 
ATOM   3477  O O   . SER B 2  129 ? 138.299 125.554 155.258 1.00 94.65  ? 104 SER B O   1 
ATOM   3478  C CB  . SER B 2  129 ? 140.743 123.727 154.083 1.00 89.00  ? 104 SER B CB  1 
ATOM   3479  O OG  . SER B 2  129 ? 141.378 124.506 155.079 1.00 88.74  ? 104 SER B OG  1 
ATOM   3480  N N   . PHE B 2  130 ? 137.655 123.477 154.661 1.00 85.53  ? 105 PHE B N   1 
ATOM   3481  C CA  . PHE B 2  130 ? 136.597 123.401 155.656 1.00 86.59  ? 105 PHE B CA  1 
ATOM   3482  C C   . PHE B 2  130 ? 136.387 121.949 156.051 1.00 84.07  ? 105 PHE B C   1 
ATOM   3483  O O   . PHE B 2  130 ? 136.744 121.027 155.315 1.00 86.35  ? 105 PHE B O   1 
ATOM   3484  C CB  . PHE B 2  130 ? 135.290 124.017 155.143 1.00 89.93  ? 105 PHE B CB  1 
ATOM   3485  C CG  . PHE B 2  130 ? 134.661 123.258 154.011 1.00 90.34  ? 105 PHE B CG  1 
ATOM   3486  C CD1 . PHE B 2  130 ? 135.036 123.504 152.704 1.00 89.69  ? 105 PHE B CD1 1 
ATOM   3487  C CD2 . PHE B 2  130 ? 133.682 122.312 154.254 1.00 89.29  ? 105 PHE B CD2 1 
ATOM   3488  C CE1 . PHE B 2  130 ? 134.456 122.814 151.662 1.00 88.09  ? 105 PHE B CE1 1 
ATOM   3489  C CE2 . PHE B 2  130 ? 133.100 121.618 153.215 1.00 89.42  ? 105 PHE B CE2 1 
ATOM   3490  C CZ  . PHE B 2  130 ? 133.486 121.869 151.918 1.00 88.05  ? 105 PHE B CZ  1 
ATOM   3491  N N   . VAL B 2  131 ? 135.795 121.756 157.225 1.00 81.86  ? 106 VAL B N   1 
ATOM   3492  C CA  . VAL B 2  131 ? 135.374 120.441 157.694 1.00 84.43  ? 106 VAL B CA  1 
ATOM   3493  C C   . VAL B 2  131 ? 133.870 120.325 157.501 1.00 91.77  ? 106 VAL B C   1 
ATOM   3494  O O   . VAL B 2  131 ? 133.114 121.204 157.934 1.00 100.38 ? 106 VAL B O   1 
ATOM   3495  C CB  . VAL B 2  131 ? 135.754 120.226 159.168 1.00 83.35  ? 106 VAL B CB  1 
ATOM   3496  C CG1 . VAL B 2  131 ? 135.178 118.919 159.675 1.00 87.38  ? 106 VAL B CG1 1 
ATOM   3497  C CG2 . VAL B 2  131 ? 137.258 120.241 159.332 1.00 80.07  ? 106 VAL B CG2 1 
ATOM   3498  N N   . HIS B 2  132 ? 133.435 119.249 156.851 1.00 86.61  ? 107 HIS B N   1 
ATOM   3499  C CA  . HIS B 2  132 ? 132.013 119.065 156.595 1.00 88.21  ? 107 HIS B CA  1 
ATOM   3500  C C   . HIS B 2  132 ? 131.251 118.933 157.906 1.00 90.27  ? 107 HIS B C   1 
ATOM   3501  O O   . HIS B 2  132 ? 131.731 118.323 158.864 1.00 89.91  ? 107 HIS B O   1 
ATOM   3502  C CB  . HIS B 2  132 ? 131.785 117.837 155.719 1.00 88.76  ? 107 HIS B CB  1 
ATOM   3503  C CG  . HIS B 2  132 ? 132.502 117.891 154.408 1.00 89.96  ? 107 HIS B CG  1 
ATOM   3504  N ND1 . HIS B 2  132 ? 131.841 118.020 153.206 1.00 94.33  ? 107 HIS B ND1 1 
ATOM   3505  C CD2 . HIS B 2  132 ? 133.820 117.830 154.109 1.00 86.10  ? 107 HIS B CD2 1 
ATOM   3506  C CE1 . HIS B 2  132 ? 132.722 118.040 152.222 1.00 90.39  ? 107 HIS B CE1 1 
ATOM   3507  N NE2 . HIS B 2  132 ? 133.930 117.925 152.743 1.00 87.41  ? 107 HIS B NE2 1 
ATOM   3508  N N   . GLY B 2  133 ? 130.051 119.508 157.943 1.00 88.69  ? 108 GLY B N   1 
ATOM   3509  C CA  . GLY B 2  133 ? 129.281 119.563 159.169 1.00 92.01  ? 108 GLY B CA  1 
ATOM   3510  C C   . GLY B 2  133 ? 127.858 119.064 159.045 1.00 93.89  ? 108 GLY B C   1 
ATOM   3511  O O   . GLY B 2  133 ? 126.960 119.558 159.733 1.00 97.44  ? 108 GLY B O   1 
ATOM   3512  N N   . VAL B 2  134 ? 127.636 118.083 158.174 1.00 91.51  ? 109 VAL B N   1 
ATOM   3513  C CA  . VAL B 2  134 ? 126.326 117.473 157.984 1.00 91.00  ? 109 VAL B CA  1 
ATOM   3514  C C   . VAL B 2  134 ? 126.485 115.969 158.140 1.00 90.23  ? 109 VAL B C   1 
ATOM   3515  O O   . VAL B 2  134 ? 127.363 115.371 157.508 1.00 94.77  ? 109 VAL B O   1 
ATOM   3516  C CB  . VAL B 2  134 ? 125.735 117.819 156.606 1.00 91.33  ? 109 VAL B CB  1 
ATOM   3517  C CG1 . VAL B 2  134 ? 124.567 116.910 156.277 1.00 89.31  ? 109 VAL B CG1 1 
ATOM   3518  C CG2 . VAL B 2  134 ? 125.304 119.273 156.571 1.00 94.97  ? 109 VAL B CG2 1 
ATOM   3519  N N   . THR B 2  135 ? 125.645 115.353 158.972 1.00 86.36  ? 110 THR B N   1 
ATOM   3520  C CA  . THR B 2  135 ? 124.603 116.029 159.741 1.00 86.37  ? 110 THR B CA  1 
ATOM   3521  C C   . THR B 2  135 ? 125.166 116.774 160.946 1.00 90.28  ? 110 THR B C   1 
ATOM   3522  O O   . THR B 2  135 ? 124.649 117.816 161.340 1.00 94.01  ? 110 THR B O   1 
ATOM   3523  C CB  . THR B 2  135 ? 123.543 115.034 160.232 1.00 86.81  ? 110 THR B CB  1 
ATOM   3524  O OG1 . THR B 2  135 ? 124.150 114.090 161.119 1.00 87.55  ? 110 THR B OG1 1 
ATOM   3525  C CG2 . THR B 2  135 ? 122.940 114.291 159.061 1.00 89.89  ? 110 THR B CG2 1 
ATOM   3526  N N   . VAL B 2  136 ? 126.230 116.227 161.527 1.00 90.79  ? 111 VAL B N   1 
ATOM   3527  C CA  . VAL B 2  136 ? 126.985 116.919 162.564 1.00 91.38  ? 111 VAL B CA  1 
ATOM   3528  C C   . VAL B 2  136 ? 128.390 117.156 162.035 1.00 91.59  ? 111 VAL B C   1 
ATOM   3529  O O   . VAL B 2  136 ? 128.712 116.757 160.911 1.00 92.58  ? 111 VAL B O   1 
ATOM   3530  C CB  . VAL B 2  136 ? 127.009 116.121 163.878 1.00 88.96  ? 111 VAL B CB  1 
ATOM   3531  C CG1 . VAL B 2  136 ? 125.599 115.756 164.297 1.00 89.11  ? 111 VAL B CG1 1 
ATOM   3532  C CG2 . VAL B 2  136 ? 127.863 114.881 163.723 1.00 86.18  ? 111 VAL B CG2 1 
ATOM   3533  N N   . LYS B 2  137 ? 129.229 117.818 162.826 1.00 90.03  ? 112 LYS B N   1 
ATOM   3534  C CA  . LYS B 2  137 ? 130.600 118.058 162.403 1.00 91.72  ? 112 LYS B CA  1 
ATOM   3535  C C   . LYS B 2  137 ? 131.328 116.736 162.204 1.00 95.59  ? 112 LYS B C   1 
ATOM   3536  O O   . LYS B 2  137 ? 131.334 115.875 163.087 1.00 98.08  ? 112 LYS B O   1 
ATOM   3537  C CB  . LYS B 2  137 ? 131.329 118.913 163.437 1.00 93.44  ? 112 LYS B CB  1 
ATOM   3538  C CG  . LYS B 2  137 ? 132.667 119.443 162.964 1.00 96.90  ? 112 LYS B CG  1 
ATOM   3539  C CD  . LYS B 2  137 ? 133.263 120.412 163.969 1.00 103.15 ? 112 LYS B CD  1 
ATOM   3540  C CE  . LYS B 2  137 ? 134.567 120.993 163.459 1.00 105.08 ? 112 LYS B CE  1 
ATOM   3541  N NZ  . LYS B 2  137 ? 135.154 121.965 164.420 1.00 104.33 ? 112 LYS B NZ  1 
ATOM   3542  N N   . ASN B 2  138 ? 131.946 116.581 161.033 1.00 91.72  ? 113 ASN B N   1 
ATOM   3543  C CA  . ASN B 2  138 ? 132.613 115.336 160.658 1.00 87.89  ? 113 ASN B CA  1 
ATOM   3544  C C   . ASN B 2  138 ? 133.948 115.241 161.387 1.00 88.48  ? 113 ASN B C   1 
ATOM   3545  O O   . ASN B 2  138 ? 135.011 115.585 160.866 1.00 89.58  ? 113 ASN B O   1 
ATOM   3546  C CB  . ASN B 2  138 ? 132.791 115.249 159.149 1.00 83.14  ? 113 ASN B CB  1 
ATOM   3547  C CG  . ASN B 2  138 ? 131.479 115.082 158.419 1.00 86.87  ? 113 ASN B CG  1 
ATOM   3548  O OD1 . ASN B 2  138 ? 131.432 115.110 157.193 1.00 89.23  ? 113 ASN B OD1 1 
ATOM   3549  N ND2 . ASN B 2  138 ? 130.404 114.895 159.171 1.00 89.96  ? 113 ASN B ND2 1 
ATOM   3550  N N   . ARG B 2  139 ? 133.881 114.781 162.632 1.00 85.95  ? 114 ARG B N   1 
ATOM   3551  C CA  . ARG B 2  139 ? 135.061 114.692 163.474 1.00 81.01  ? 114 ARG B CA  1 
ATOM   3552  C C   . ARG B 2  139 ? 134.888 113.520 164.427 1.00 82.11  ? 114 ARG B C   1 
ATOM   3553  O O   . ARG B 2  139 ? 133.776 113.250 164.886 1.00 91.21  ? 114 ARG B O   1 
ATOM   3554  C CB  . ARG B 2  139 ? 135.268 115.998 164.243 1.00 86.88  ? 114 ARG B CB  1 
ATOM   3555  C CG  . ARG B 2  139 ? 136.339 115.962 165.307 1.00 91.46  ? 114 ARG B CG  1 
ATOM   3556  C CD  . ARG B 2  139 ? 136.448 117.318 165.968 1.00 97.52  ? 114 ARG B CD  1 
ATOM   3557  N NE  . ARG B 2  139 ? 135.150 117.777 166.446 1.00 103.67 ? 114 ARG B NE  1 
ATOM   3558  C CZ  . ARG B 2  139 ? 134.935 118.953 167.017 1.00 109.27 ? 114 ARG B CZ  1 
ATOM   3559  N NH1 . ARG B 2  139 ? 135.914 119.822 167.199 1.00 112.17 ? 114 ARG B NH1 1 
ATOM   3560  N NH2 . ARG B 2  139 ? 133.705 119.264 167.416 1.00 109.36 ? 114 ARG B NH2 1 
ATOM   3561  N N   . MET B 2  140 ? 135.984 112.824 164.717 1.00 80.65  ? 115 MET B N   1 
ATOM   3562  C CA  . MET B 2  140 ? 135.947 111.694 165.633 1.00 80.24  ? 115 MET B CA  1 
ATOM   3563  C C   . MET B 2  140 ? 137.072 111.800 166.651 1.00 84.14  ? 115 MET B C   1 
ATOM   3564  O O   . MET B 2  140 ? 138.184 112.231 166.324 1.00 91.04  ? 115 MET B O   1 
ATOM   3565  C CB  . MET B 2  140 ? 136.046 110.355 164.889 1.00 80.90  ? 115 MET B CB  1 
ATOM   3566  C CG  . MET B 2  140 ? 137.397 110.073 164.267 1.00 87.00  ? 115 MET B CG  1 
ATOM   3567  S SD  . MET B 2  140 ? 137.550 108.385 163.664 1.00 103.77 ? 115 MET B SD  1 
ATOM   3568  C CE  . MET B 2  140 ? 137.205 107.471 165.162 1.00 89.15  ? 115 MET B CE  1 
ATOM   3569  N N   . ILE B 2  141 ? 136.776 111.364 167.874 1.00 81.92  ? 116 ILE B N   1 
ATOM   3570  C CA  . ILE B 2  141 ? 137.752 111.202 168.943 1.00 84.57  ? 116 ILE B CA  1 
ATOM   3571  C C   . ILE B 2  141 ? 137.593 109.801 169.513 1.00 88.76  ? 116 ILE B C   1 
ATOM   3572  O O   . ILE B 2  141 ? 136.503 109.433 169.972 1.00 99.76  ? 116 ILE B O   1 
ATOM   3573  C CB  . ILE B 2  141 ? 137.574 112.252 170.051 1.00 87.20  ? 116 ILE B CB  1 
ATOM   3574  C CG1 . ILE B 2  141 ? 138.177 113.588 169.629 1.00 90.26  ? 116 ILE B CG1 1 
ATOM   3575  C CG2 . ILE B 2  141 ? 138.211 111.775 171.344 1.00 89.06  ? 116 ILE B CG2 1 
ATOM   3576  C CD1 . ILE B 2  141 ? 139.681 113.604 169.690 1.00 89.95  ? 116 ILE B CD1 1 
ATOM   3577  N N   . ARG B 2  142 ? 138.663 109.011 169.460 1.00 84.56  ? 117 ARG B N   1 
ATOM   3578  C CA  . ARG B 2  142 ? 138.636 107.659 169.997 1.00 88.09  ? 117 ARG B CA  1 
ATOM   3579  C C   . ARG B 2  142 ? 139.789 107.471 170.969 1.00 91.66  ? 117 ARG B C   1 
ATOM   3580  O O   . ARG B 2  142 ? 140.949 107.716 170.622 1.00 97.50  ? 117 ARG B O   1 
ATOM   3581  C CB  . ARG B 2  142 ? 138.699 106.617 168.879 1.00 93.76  ? 117 ARG B CB  1 
ATOM   3582  C CG  . ARG B 2  142 ? 138.569 105.188 169.370 1.00 100.44 ? 117 ARG B CG  1 
ATOM   3583  C CD  . ARG B 2  142 ? 138.631 104.204 168.220 1.00 96.62  ? 117 ARG B CD  1 
ATOM   3584  N NE  . ARG B 2  142 ? 137.569 104.445 167.252 1.00 90.88  ? 117 ARG B NE  1 
ATOM   3585  C CZ  . ARG B 2  142 ? 137.448 103.804 166.099 1.00 93.48  ? 117 ARG B CZ  1 
ATOM   3586  N NH1 . ARG B 2  142 ? 138.316 102.876 165.730 1.00 94.39  ? 117 ARG B NH1 1 
ATOM   3587  N NH2 . ARG B 2  142 ? 136.431 104.100 165.296 1.00 95.48  ? 117 ARG B NH2 1 
ATOM   3588  N N   . LEU B 2  143 ? 139.463 107.039 172.179 1.00 96.18  ? 118 LEU B N   1 
ATOM   3589  C CA  . LEU B 2  143 ? 140.425 106.818 173.244 1.00 100.50 ? 118 LEU B CA  1 
ATOM   3590  C C   . LEU B 2  143 ? 140.675 105.326 173.409 1.00 107.32 ? 118 LEU B C   1 
ATOM   3591  O O   . LEU B 2  143 ? 139.798 104.496 173.154 1.00 112.95 ? 118 LEU B O   1 
ATOM   3592  C CB  . LEU B 2  143 ? 139.925 107.408 174.562 1.00 103.12 ? 118 LEU B CB  1 
ATOM   3593  C CG  . LEU B 2  143 ? 139.646 108.909 174.562 1.00 100.86 ? 118 LEU B CG  1 
ATOM   3594  C CD1 . LEU B 2  143 ? 139.272 109.381 175.956 1.00 103.56 ? 118 LEU B CD1 1 
ATOM   3595  C CD2 . LEU B 2  143 ? 140.846 109.670 174.040 1.00 101.03 ? 118 LEU B CD2 1 
ATOM   3596  N N   . HIS B 2  144 ? 141.878 104.998 173.865 1.00 107.47 ? 119 HIS B N   1 
ATOM   3597  C CA  . HIS B 2  144 ? 142.309 103.636 174.113 1.00 109.97 ? 119 HIS B CA  1 
ATOM   3598  C C   . HIS B 2  144 ? 142.798 103.503 175.550 1.00 115.81 ? 119 HIS B C   1 
ATOM   3599  O O   . HIS B 2  144 ? 143.260 104.484 176.141 1.00 118.73 ? 119 HIS B O   1 
ATOM   3600  C CB  . HIS B 2  144 ? 143.421 103.228 173.139 1.00 108.81 ? 119 HIS B CB  1 
ATOM   3601  C CG  . HIS B 2  144 ? 143.028 103.341 171.700 1.00 109.68 ? 119 HIS B CG  1 
ATOM   3602  N ND1 . HIS B 2  144 ? 142.846 104.553 171.071 1.00 105.96 ? 119 HIS B ND1 1 
ATOM   3603  C CD2 . HIS B 2  144 ? 142.781 102.392 170.767 1.00 115.47 ? 119 HIS B CD2 1 
ATOM   3604  C CE1 . HIS B 2  144 ? 142.503 104.346 169.813 1.00 105.49 ? 119 HIS B CE1 1 
ATOM   3605  N NE2 . HIS B 2  144 ? 142.457 103.043 169.602 1.00 113.42 ? 119 HIS B NE2 1 
ATOM   3606  N N   . PRO B 2  145 ? 142.701 102.310 176.142 1.00 119.87 ? 120 PRO B N   1 
ATOM   3607  C CA  . PRO B 2  145 ? 143.030 102.177 177.571 1.00 124.76 ? 120 PRO B CA  1 
ATOM   3608  C C   . PRO B 2  145 ? 144.454 102.572 177.918 1.00 124.75 ? 120 PRO B C   1 
ATOM   3609  O O   . PRO B 2  145 ? 144.708 102.980 179.059 1.00 125.07 ? 120 PRO B O   1 
ATOM   3610  C CB  . PRO B 2  145 ? 142.772 100.689 177.852 1.00 124.53 ? 120 PRO B CB  1 
ATOM   3611  C CG  . PRO B 2  145 ? 142.786 100.029 176.511 1.00 121.85 ? 120 PRO B CG  1 
ATOM   3612  C CD  . PRO B 2  145 ? 142.233 101.040 175.565 1.00 121.16 ? 120 PRO B CD  1 
ATOM   3613  N N   . ASP B 2  146 ? 145.394 102.471 176.982 1.00 124.13 ? 121 ASP B N   1 
ATOM   3614  C CA  . ASP B 2  146 ? 146.768 102.862 177.268 1.00 123.26 ? 121 ASP B CA  1 
ATOM   3615  C C   . ASP B 2  146 ? 146.991 104.362 177.137 1.00 121.64 ? 121 ASP B C   1 
ATOM   3616  O O   . ASP B 2  146 ? 148.110 104.827 177.370 1.00 126.88 ? 121 ASP B O   1 
ATOM   3617  C CB  . ASP B 2  146 ? 147.738 102.123 176.344 1.00 124.48 ? 121 ASP B CB  1 
ATOM   3618  C CG  . ASP B 2  146 ? 147.303 102.163 174.896 1.00 126.27 ? 121 ASP B CG  1 
ATOM   3619  O OD1 . ASP B 2  146 ? 146.097 101.976 174.632 1.00 126.51 ? 121 ASP B OD1 1 
ATOM   3620  O OD2 . ASP B 2  146 ? 148.165 102.388 174.022 1.00 125.15 ? 121 ASP B OD2 1 
ATOM   3621  N N   . GLY B 2  147 ? 145.964 105.121 176.765 1.00 116.57 ? 122 GLY B N   1 
ATOM   3622  C CA  . GLY B 2  147 ? 146.081 106.553 176.599 1.00 116.29 ? 122 GLY B CA  1 
ATOM   3623  C C   . GLY B 2  147 ? 146.230 107.029 175.172 1.00 111.31 ? 122 GLY B C   1 
ATOM   3624  O O   . GLY B 2  147 ? 146.382 108.237 174.956 1.00 111.75 ? 122 GLY B O   1 
ATOM   3625  N N   . THR B 2  148 ? 146.192 106.130 174.194 1.00 108.03 ? 123 THR B N   1 
ATOM   3626  C CA  . THR B 2  148 ? 146.336 106.538 172.804 1.00 102.71 ? 123 THR B CA  1 
ATOM   3627  C C   . THR B 2  148 ? 145.073 107.250 172.336 1.00 99.06  ? 123 THR B C   1 
ATOM   3628  O O   . THR B 2  148 ? 143.957 106.794 172.600 1.00 106.07 ? 123 THR B O   1 
ATOM   3629  C CB  . THR B 2  148 ? 146.619 105.319 171.928 1.00 104.59 ? 123 THR B CB  1 
ATOM   3630  O OG1 . THR B 2  148 ? 147.933 104.822 172.212 1.00 104.67 ? 123 THR B OG1 1 
ATOM   3631  C CG2 . THR B 2  148 ? 146.532 105.680 170.455 1.00 101.77 ? 123 THR B CG2 1 
ATOM   3632  N N   . VAL B 2  149 ? 145.251 108.372 171.644 1.00 92.57  ? 124 VAL B N   1 
ATOM   3633  C CA  . VAL B 2  149 ? 144.161 109.175 171.112 1.00 89.25  ? 124 VAL B CA  1 
ATOM   3634  C C   . VAL B 2  149 ? 144.229 109.135 169.594 1.00 88.88  ? 124 VAL B C   1 
ATOM   3635  O O   . VAL B 2  149 ? 145.293 109.381 169.002 1.00 97.81  ? 124 VAL B O   1 
ATOM   3636  C CB  . VAL B 2  149 ? 144.224 110.623 171.623 1.00 87.35  ? 124 VAL B CB  1 
ATOM   3637  C CG1 . VAL B 2  149 ? 142.989 111.384 171.195 1.00 86.12  ? 124 VAL B CG1 1 
ATOM   3638  C CG2 . VAL B 2  149 ? 144.367 110.638 173.131 1.00 93.76  ? 124 VAL B CG2 1 
ATOM   3639  N N   . LEU B 2  150 ? 143.095 108.813 168.977 1.00 87.32  ? 125 LEU B N   1 
ATOM   3640  C CA  . LEU B 2  150 ? 142.874 108.885 167.540 1.00 84.99  ? 125 LEU B CA  1 
ATOM   3641  C C   . LEU B 2  150 ? 141.921 110.039 167.256 1.00 83.55  ? 125 LEU B C   1 
ATOM   3642  O O   . LEU B 2  150 ? 140.809 110.074 167.793 1.00 92.53  ? 125 LEU B O   1 
ATOM   3643  C CB  . LEU B 2  150 ? 142.310 107.568 167.010 1.00 86.75  ? 125 LEU B CB  1 
ATOM   3644  C CG  . LEU B 2  150 ? 141.682 107.558 165.616 1.00 87.11  ? 125 LEU B CG  1 
ATOM   3645  C CD1 . LEU B 2  150 ? 142.618 108.142 164.578 1.00 86.82  ? 125 LEU B CD1 1 
ATOM   3646  C CD2 . LEU B 2  150 ? 141.289 106.144 165.238 1.00 90.18  ? 125 LEU B CD2 1 
ATOM   3647  N N   . TYR B 2  151 ? 142.356 110.972 166.415 1.00 79.22  ? 126 TYR B N   1 
ATOM   3648  C CA  . TYR B 2  151 ? 141.632 112.208 166.133 1.00 79.74  ? 126 TYR B CA  1 
ATOM   3649  C C   . TYR B 2  151 ? 141.448 112.306 164.628 1.00 81.53  ? 126 TYR B C   1 
ATOM   3650  O O   . TYR B 2  151 ? 142.419 112.512 163.895 1.00 87.44  ? 126 TYR B O   1 
ATOM   3651  C CB  . TYR B 2  151 ? 142.392 113.420 166.665 1.00 84.53  ? 126 TYR B CB  1 
ATOM   3652  C CG  . TYR B 2  151 ? 141.756 114.755 166.355 1.00 85.39  ? 126 TYR B CG  1 
ATOM   3653  C CD1 . TYR B 2  151 ? 140.437 115.016 166.685 1.00 86.03  ? 126 TYR B CD1 1 
ATOM   3654  C CD2 . TYR B 2  151 ? 142.484 115.757 165.732 1.00 88.49  ? 126 TYR B CD2 1 
ATOM   3655  C CE1 . TYR B 2  151 ? 139.861 116.237 166.403 1.00 86.96  ? 126 TYR B CE1 1 
ATOM   3656  C CE2 . TYR B 2  151 ? 141.917 116.979 165.448 1.00 90.44  ? 126 TYR B CE2 1 
ATOM   3657  C CZ  . TYR B 2  151 ? 140.606 117.214 165.784 1.00 88.86  ? 126 TYR B CZ  1 
ATOM   3658  O OH  . TYR B 2  151 ? 140.036 118.432 165.503 1.00 89.98  ? 126 TYR B OH  1 
ATOM   3659  N N   . GLY B 2  152 ? 140.217 112.130 164.166 1.00 79.91  ? 127 GLY B N   1 
ATOM   3660  C CA  . GLY B 2  152 ? 139.919 112.076 162.740 1.00 76.24  ? 127 GLY B CA  1 
ATOM   3661  C C   . GLY B 2  152 ? 139.086 113.265 162.298 1.00 76.63  ? 127 GLY B C   1 
ATOM   3662  O O   . GLY B 2  152 ? 138.166 113.683 163.004 1.00 86.40  ? 127 GLY B O   1 
ATOM   3663  N N   . LEU B 2  153 ? 139.399 113.780 161.112 1.00 72.08  ? 128 LEU B N   1 
ATOM   3664  C CA  . LEU B 2  153 ? 138.667 114.879 160.502 1.00 72.68  ? 128 LEU B CA  1 
ATOM   3665  C C   . LEU B 2  153 ? 138.377 114.551 159.046 1.00 72.88  ? 128 LEU B C   1 
ATOM   3666  O O   . LEU B 2  153 ? 139.154 113.865 158.385 1.00 78.89  ? 128 LEU B O   1 
ATOM   3667  C CB  . LEU B 2  153 ? 139.453 116.189 160.573 1.00 73.31  ? 128 LEU B CB  1 
ATOM   3668  C CG  . LEU B 2  153 ? 139.689 116.811 161.945 1.00 75.16  ? 128 LEU B CG  1 
ATOM   3669  C CD1 . LEU B 2  153 ? 140.642 117.981 161.822 1.00 73.72  ? 128 LEU B CD1 1 
ATOM   3670  C CD2 . LEU B 2  153 ? 138.378 117.255 162.554 1.00 80.63  ? 128 LEU B CD2 1 
ATOM   3671  N N   . ARG B 2  154 ? 137.238 115.021 158.554 1.00 71.28  ? 129 ARG B N   1 
ATOM   3672  C CA  . ARG B 2  154 ? 136.891 114.901 157.142 1.00 73.27  ? 129 ARG B CA  1 
ATOM   3673  C C   . ARG B 2  154 ? 136.991 116.288 156.522 1.00 76.93  ? 129 ARG B C   1 
ATOM   3674  O O   . ARG B 2  154 ? 136.131 117.141 156.759 1.00 85.88  ? 129 ARG B O   1 
ATOM   3675  C CB  . ARG B 2  154 ? 135.494 114.320 156.956 1.00 76.93  ? 129 ARG B CB  1 
ATOM   3676  C CG  . ARG B 2  154 ? 135.111 114.143 155.503 1.00 79.55  ? 129 ARG B CG  1 
ATOM   3677  C CD  . ARG B 2  154 ? 133.911 113.237 155.344 1.00 82.70  ? 129 ARG B CD  1 
ATOM   3678  N NE  . ARG B 2  154 ? 133.478 113.176 153.955 1.00 83.59  ? 129 ARG B NE  1 
ATOM   3679  C CZ  . ARG B 2  154 ? 132.438 113.837 153.470 1.00 89.77  ? 129 ARG B CZ  1 
ATOM   3680  N NH1 . ARG B 2  154 ? 131.686 114.604 154.242 1.00 86.55  ? 129 ARG B NH1 1 
ATOM   3681  N NH2 . ARG B 2  154 ? 132.145 113.729 152.178 1.00 97.32  ? 129 ARG B NH2 1 
ATOM   3682  N N   . ILE B 2  155 ? 138.035 116.510 155.729 1.00 72.07  ? 130 ILE B N   1 
ATOM   3683  C CA  . ILE B 2  155 ? 138.407 117.845 155.277 1.00 74.70  ? 130 ILE B CA  1 
ATOM   3684  C C   . ILE B 2  155 ? 138.350 117.885 153.759 1.00 80.58  ? 130 ILE B C   1 
ATOM   3685  O O   . ILE B 2  155 ? 138.883 116.994 153.092 1.00 87.29  ? 130 ILE B O   1 
ATOM   3686  C CB  . ILE B 2  155 ? 139.808 118.236 155.776 1.00 73.73  ? 130 ILE B CB  1 
ATOM   3687  C CG1 . ILE B 2  155 ? 139.869 118.151 157.299 1.00 73.55  ? 130 ILE B CG1 1 
ATOM   3688  C CG2 . ILE B 2  155 ? 140.173 119.625 155.304 1.00 82.26  ? 130 ILE B CG2 1 
ATOM   3689  C CD1 . ILE B 2  155 ? 141.253 118.333 157.858 1.00 73.90  ? 130 ILE B CD1 1 
ATOM   3690  N N   . THR B 2  156 ? 137.740 118.933 153.214 1.00 82.13  ? 131 THR B N   1 
ATOM   3691  C CA  . THR B 2  156 ? 137.826 119.238 151.790 1.00 85.01  ? 131 THR B CA  1 
ATOM   3692  C C   . THR B 2  156 ? 138.662 120.499 151.638 1.00 88.55  ? 131 THR B C   1 
ATOM   3693  O O   . THR B 2  156 ? 138.219 121.590 152.009 1.00 93.31  ? 131 THR B O   1 
ATOM   3694  C CB  . THR B 2  156 ? 136.443 119.432 151.177 1.00 90.27  ? 131 THR B CB  1 
ATOM   3695  O OG1 . THR B 2  156 ? 135.702 118.210 151.261 1.00 96.17  ? 131 THR B OG1 1 
ATOM   3696  C CG2 . THR B 2  156 ? 136.562 119.850 149.721 1.00 88.68  ? 131 THR B CG2 1 
ATOM   3697  N N   . THR B 2  157 ? 139.866 120.352 151.097 1.00 92.84  ? 132 THR B N   1 
ATOM   3698  C CA  . THR B 2  157 ? 140.807 121.457 151.002 1.00 96.82  ? 132 THR B CA  1 
ATOM   3699  C C   . THR B 2  157 ? 141.196 121.712 149.555 1.00 97.61  ? 132 THR B C   1 
ATOM   3700  O O   . THR B 2  157 ? 141.320 120.778 148.755 1.00 97.39  ? 132 THR B O   1 
ATOM   3701  C CB  . THR B 2  157 ? 142.063 121.188 151.833 1.00 96.49  ? 132 THR B CB  1 
ATOM   3702  O OG1 . THR B 2  157 ? 143.063 122.163 151.514 1.00 98.09  ? 132 THR B OG1 1 
ATOM   3703  C CG2 . THR B 2  157 ? 142.602 119.800 151.552 1.00 96.04  ? 132 THR B CG2 1 
ATOM   3704  N N   . THR B 2  158 ? 141.391 122.987 149.232 1.00 98.06  ? 133 THR B N   1 
ATOM   3705  C CA  . THR B 2  158 ? 141.904 123.418 147.938 1.00 96.17  ? 133 THR B CA  1 
ATOM   3706  C C   . THR B 2  158 ? 143.355 123.841 148.120 1.00 97.57  ? 133 THR B C   1 
ATOM   3707  O O   . THR B 2  158 ? 143.630 124.881 148.724 1.00 98.22  ? 133 THR B O   1 
ATOM   3708  C CB  . THR B 2  158 ? 141.069 124.563 147.373 1.00 97.25  ? 133 THR B CB  1 
ATOM   3709  O OG1 . THR B 2  158 ? 139.702 124.151 147.269 1.00 104.11 ? 133 THR B OG1 1 
ATOM   3710  C CG2 . THR B 2  158 ? 141.579 124.964 146.004 1.00 97.33  ? 133 THR B CG2 1 
ATOM   3711  N N   . ALA B 2  159 ? 144.273 123.056 147.574 1.00 99.28  ? 134 ALA B N   1 
ATOM   3712  C CA  . ALA B 2  159 ? 145.700 123.256 147.763 1.00 99.33  ? 134 ALA B CA  1 
ATOM   3713  C C   . ALA B 2  159 ? 146.303 123.856 146.501 1.00 98.90  ? 134 ALA B C   1 
ATOM   3714  O O   . ALA B 2  159 ? 145.993 123.416 145.387 1.00 100.86 ? 134 ALA B O   1 
ATOM   3715  C CB  . ALA B 2  159 ? 146.394 121.939 148.107 1.00 96.45  ? 134 ALA B CB  1 
ATOM   3716  N N   . ALA B 2  160 ? 147.138 124.875 146.683 1.00 96.71  ? 135 ALA B N   1 
ATOM   3717  C CA  . ALA B 2  160 ? 147.811 125.523 145.567 1.00 97.84  ? 135 ALA B CA  1 
ATOM   3718  C C   . ALA B 2  160 ? 148.867 124.603 144.971 1.00 101.93 ? 135 ALA B C   1 
ATOM   3719  O O   . ALA B 2  160 ? 149.656 123.992 145.698 1.00 101.25 ? 135 ALA B O   1 
ATOM   3720  C CB  . ALA B 2  160 ? 148.450 126.832 146.024 1.00 94.36  ? 135 ALA B CB  1 
ATOM   3721  N N   . CYS B 2  161 ? 148.884 124.505 143.644 1.00 104.97 ? 136 CYS B N   1 
ATOM   3722  C CA  . CYS B 2  161 ? 149.848 123.679 142.924 1.00 105.71 ? 136 CYS B CA  1 
ATOM   3723  C C   . CYS B 2  161 ? 150.422 124.501 141.780 1.00 108.27 ? 136 CYS B C   1 
ATOM   3724  O O   . CYS B 2  161 ? 149.694 124.870 140.853 1.00 110.33 ? 136 CYS B O   1 
ATOM   3725  C CB  . CYS B 2  161 ? 149.201 122.398 142.400 1.00 105.49 ? 136 CYS B CB  1 
ATOM   3726  S SG  . CYS B 2  161 ? 150.312 121.367 141.418 1.00 119.08 ? 136 CYS B SG  1 
ATOM   3727  N N   . MET B 2  162 ? 151.718 124.787 141.843 1.00 106.86 ? 137 MET B N   1 
ATOM   3728  C CA  . MET B 2  162 ? 152.376 125.518 140.769 1.00 106.97 ? 137 MET B CA  1 
ATOM   3729  C C   . MET B 2  162 ? 152.536 124.613 139.556 1.00 107.39 ? 137 MET B C   1 
ATOM   3730  O O   . MET B 2  162 ? 153.208 123.579 139.627 1.00 104.80 ? 137 MET B O   1 
ATOM   3731  C CB  . MET B 2  162 ? 153.733 126.042 141.228 1.00 109.45 ? 137 MET B CB  1 
ATOM   3732  C CG  . MET B 2  162 ? 154.403 126.956 140.218 1.00 112.88 ? 137 MET B CG  1 
ATOM   3733  S SD  . MET B 2  162 ? 155.937 127.678 140.825 1.00 137.78 ? 137 MET B SD  1 
ATOM   3734  C CE  . MET B 2  162 ? 156.397 128.707 139.433 1.00 119.86 ? 137 MET B CE  1 
ATOM   3735  N N   . MET B 2  163 ? 151.924 125.000 138.444 1.00 106.28 ? 138 MET B N   1 
ATOM   3736  C CA  . MET B 2  163 ? 151.894 124.186 137.240 1.00 103.56 ? 138 MET B CA  1 
ATOM   3737  C C   . MET B 2  163 ? 152.688 124.859 136.131 1.00 103.52 ? 138 MET B C   1 
ATOM   3738  O O   . MET B 2  163 ? 152.576 126.069 135.917 1.00 105.80 ? 138 MET B O   1 
ATOM   3739  C CB  . MET B 2  163 ? 150.459 123.943 136.770 1.00 100.30 ? 138 MET B CB  1 
ATOM   3740  C CG  . MET B 2  163 ? 149.568 123.293 137.807 1.00 103.50 ? 138 MET B CG  1 
ATOM   3741  S SD  . MET B 2  163 ? 147.910 122.984 137.180 1.00 108.28 ? 138 MET B SD  1 
ATOM   3742  C CE  . MET B 2  163 ? 147.127 122.302 138.636 1.00 107.81 ? 138 MET B CE  1 
ATOM   3743  N N   . ASP B 2  164 ? 153.486 124.064 135.428 1.00 102.10 ? 139 ASP B N   1 
ATOM   3744  C CA  . ASP B 2  164 ? 154.217 124.506 134.248 1.00 99.29  ? 139 ASP B CA  1 
ATOM   3745  C C   . ASP B 2  164 ? 153.524 123.889 133.042 1.00 93.46  ? 139 ASP B C   1 
ATOM   3746  O O   . ASP B 2  164 ? 153.525 122.665 132.877 1.00 92.54  ? 139 ASP B O   1 
ATOM   3747  C CB  . ASP B 2  164 ? 155.684 124.094 134.318 1.00 105.55 ? 139 ASP B CB  1 
ATOM   3748  C CG  . ASP B 2  164 ? 156.517 124.712 133.215 1.00 110.29 ? 139 ASP B CG  1 
ATOM   3749  O OD1 . ASP B 2  164 ? 155.963 125.491 132.411 1.00 108.73 ? 139 ASP B OD1 1 
ATOM   3750  O OD2 . ASP B 2  164 ? 157.728 124.418 133.150 1.00 115.87 ? 139 ASP B OD2 1 
ATOM   3751  N N   . LEU B 2  165 ? 152.935 124.738 132.203 1.00 90.11  ? 140 LEU B N   1 
ATOM   3752  C CA  . LEU B 2  165 ? 152.104 124.296 131.094 1.00 91.02  ? 140 LEU B CA  1 
ATOM   3753  C C   . LEU B 2  165 ? 152.721 124.607 129.737 1.00 92.26  ? 140 LEU B C   1 
ATOM   3754  O O   . LEU B 2  165 ? 151.999 124.691 128.740 1.00 90.92  ? 140 LEU B O   1 
ATOM   3755  C CB  . LEU B 2  165 ? 150.713 124.917 131.202 1.00 88.47  ? 140 LEU B CB  1 
ATOM   3756  C CG  . LEU B 2  165 ? 149.980 124.606 132.505 1.00 91.29  ? 140 LEU B CG  1 
ATOM   3757  C CD1 . LEU B 2  165 ? 148.938 125.664 132.795 1.00 97.20  ? 140 LEU B CD1 1 
ATOM   3758  C CD2 . LEU B 2  165 ? 149.341 123.237 132.431 1.00 93.04  ? 140 LEU B CD2 1 
ATOM   3759  N N   . ARG B 2  166 ? 154.040 124.792 129.676 1.00 92.20  ? 141 ARG B N   1 
ATOM   3760  C CA  . ARG B 2  166 ? 154.673 125.030 128.386 1.00 90.84  ? 141 ARG B CA  1 
ATOM   3761  C C   . ARG B 2  166 ? 154.558 123.826 127.464 1.00 88.25  ? 141 ARG B C   1 
ATOM   3762  O O   . ARG B 2  166 ? 154.647 123.985 126.243 1.00 90.41  ? 141 ARG B O   1 
ATOM   3763  C CB  . ARG B 2  166 ? 156.143 125.407 128.566 1.00 96.17  ? 141 ARG B CB  1 
ATOM   3764  C CG  . ARG B 2  166 ? 156.364 126.706 129.316 1.00 98.92  ? 141 ARG B CG  1 
ATOM   3765  C CD  . ARG B 2  166 ? 157.784 127.208 129.126 1.00 103.97 ? 141 ARG B CD  1 
ATOM   3766  N NE  . ARG B 2  166 ? 158.776 126.194 129.461 1.00 112.16 ? 141 ARG B NE  1 
ATOM   3767  C CZ  . ARG B 2  166 ? 159.342 126.067 130.652 1.00 115.09 ? 141 ARG B CZ  1 
ATOM   3768  N NH1 . ARG B 2  166 ? 159.040 126.881 131.650 1.00 111.83 ? 141 ARG B NH1 1 
ATOM   3769  N NH2 . ARG B 2  166 ? 160.236 125.102 130.846 1.00 113.99 ? 141 ARG B NH2 1 
ATOM   3770  N N   . ARG B 2  167 ? 154.361 122.630 128.015 1.00 87.87  ? 142 ARG B N   1 
ATOM   3771  C CA  . ARG B 2  167 ? 154.190 121.421 127.223 1.00 87.16  ? 142 ARG B CA  1 
ATOM   3772  C C   . ARG B 2  167 ? 152.729 121.018 127.088 1.00 85.84  ? 142 ARG B C   1 
ATOM   3773  O O   . ARG B 2  167 ? 152.444 119.930 126.580 1.00 85.89  ? 142 ARG B O   1 
ATOM   3774  C CB  . ARG B 2  167 ? 154.992 120.272 127.830 1.00 87.37  ? 142 ARG B CB  1 
ATOM   3775  C CG  . ARG B 2  167 ? 156.485 120.513 127.871 1.00 87.53  ? 142 ARG B CG  1 
ATOM   3776  C CD  . ARG B 2  167 ? 157.249 119.207 127.827 1.00 89.52  ? 142 ARG B CD  1 
ATOM   3777  N NE  . ARG B 2  167 ? 158.634 119.404 127.420 1.00 103.30 ? 142 ARG B NE  1 
ATOM   3778  C CZ  . ARG B 2  167 ? 159.421 118.443 126.957 1.00 110.97 ? 142 ARG B CZ  1 
ATOM   3779  N NH1 . ARG B 2  167 ? 158.989 117.200 126.827 1.00 109.05 ? 142 ARG B NH1 1 
ATOM   3780  N NH2 . ARG B 2  167 ? 160.672 118.737 126.615 1.00 113.09 ? 142 ARG B NH2 1 
ATOM   3781  N N   . TYR B 2  168 ? 151.808 121.864 127.530 1.00 84.82  ? 143 TYR B N   1 
ATOM   3782  C CA  . TYR B 2  168 ? 150.388 121.562 127.430 1.00 84.54  ? 143 TYR B CA  1 
ATOM   3783  C C   . TYR B 2  168 ? 150.008 121.352 125.968 1.00 86.99  ? 143 TYR B C   1 
ATOM   3784  O O   . TYR B 2  168 ? 150.412 122.147 125.110 1.00 90.24  ? 143 TYR B O   1 
ATOM   3785  C CB  . TYR B 2  168 ? 149.578 122.707 128.033 1.00 85.60  ? 143 TYR B CB  1 
ATOM   3786  C CG  . TYR B 2  168 ? 148.079 122.560 127.946 1.00 83.38  ? 143 TYR B CG  1 
ATOM   3787  C CD1 . TYR B 2  168 ? 147.380 121.811 128.878 1.00 85.67  ? 143 TYR B CD1 1 
ATOM   3788  C CD2 . TYR B 2  168 ? 147.360 123.200 126.950 1.00 81.11  ? 143 TYR B CD2 1 
ATOM   3789  C CE1 . TYR B 2  168 ? 146.009 121.688 128.807 1.00 86.34  ? 143 TYR B CE1 1 
ATOM   3790  C CE2 . TYR B 2  168 ? 145.991 123.084 126.872 1.00 81.65  ? 143 TYR B CE2 1 
ATOM   3791  C CZ  . TYR B 2  168 ? 145.321 122.327 127.802 1.00 84.25  ? 143 TYR B CZ  1 
ATOM   3792  O OH  . TYR B 2  168 ? 143.954 122.207 127.726 1.00 84.76  ? 143 TYR B OH  1 
ATOM   3793  N N   . PRO B 2  169 ? 149.244 120.304 125.639 1.00 86.58  ? 144 PRO B N   1 
ATOM   3794  C CA  . PRO B 2  169 ? 148.594 119.328 126.523 1.00 85.96  ? 144 PRO B CA  1 
ATOM   3795  C C   . PRO B 2  169 ? 149.456 118.121 126.878 1.00 88.07  ? 144 PRO B C   1 
ATOM   3796  O O   . PRO B 2  169 ? 149.002 117.234 127.592 1.00 90.63  ? 144 PRO B O   1 
ATOM   3797  C CB  . PRO B 2  169 ? 147.377 118.905 125.700 1.00 84.10  ? 144 PRO B CB  1 
ATOM   3798  C CG  . PRO B 2  169 ? 147.890 118.929 124.294 1.00 84.62  ? 144 PRO B CG  1 
ATOM   3799  C CD  . PRO B 2  169 ? 148.860 120.089 124.233 1.00 85.38  ? 144 PRO B CD  1 
ATOM   3800  N N   . LEU B 2  170 ? 150.691 118.042 126.397 1.00 87.54  ? 145 LEU B N   1 
ATOM   3801  C CA  . LEU B 2  170 ? 151.566 116.913 126.710 1.00 85.04  ? 145 LEU B CA  1 
ATOM   3802  C C   . LEU B 2  170 ? 152.426 117.210 127.934 1.00 85.61  ? 145 LEU B C   1 
ATOM   3803  O O   . LEU B 2  170 ? 153.649 117.090 127.905 1.00 86.05  ? 145 LEU B O   1 
ATOM   3804  C CB  . LEU B 2  170 ? 152.436 116.582 125.505 1.00 85.01  ? 145 LEU B CB  1 
ATOM   3805  C CG  . LEU B 2  170 ? 151.737 116.408 124.159 1.00 85.01  ? 145 LEU B CG  1 
ATOM   3806  C CD1 . LEU B 2  170 ? 151.914 117.652 123.313 1.00 85.16  ? 145 LEU B CD1 1 
ATOM   3807  C CD2 . LEU B 2  170 ? 152.286 115.195 123.436 1.00 88.92  ? 145 LEU B CD2 1 
ATOM   3808  N N   . ASP B 2  171 ? 151.781 117.602 129.027 1.00 85.50  ? 146 ASP B N   1 
ATOM   3809  C CA  . ASP B 2  171 ? 152.472 118.046 130.225 1.00 87.30  ? 146 ASP B CA  1 
ATOM   3810  C C   . ASP B 2  171 ? 152.236 117.085 131.380 1.00 89.66  ? 146 ASP B C   1 
ATOM   3811  O O   . ASP B 2  171 ? 151.199 116.421 131.459 1.00 90.98  ? 146 ASP B O   1 
ATOM   3812  C CB  . ASP B 2  171 ? 152.006 119.442 130.635 1.00 88.37  ? 146 ASP B CB  1 
ATOM   3813  C CG  . ASP B 2  171 ? 150.557 119.460 131.068 1.00 90.15  ? 146 ASP B CG  1 
ATOM   3814  O OD1 . ASP B 2  171 ? 149.733 118.794 130.410 1.00 89.14  ? 146 ASP B OD1 1 
ATOM   3815  O OD2 . ASP B 2  171 ? 150.242 120.135 132.069 1.00 91.98  ? 146 ASP B OD2 1 
ATOM   3816  N N   . GLU B 2  172 ? 153.218 117.018 132.273 1.00 92.02  ? 147 GLU B N   1 
ATOM   3817  C CA  . GLU B 2  172 ? 153.147 116.206 133.478 1.00 91.00  ? 147 GLU B CA  1 
ATOM   3818  C C   . GLU B 2  172 ? 153.298 117.122 134.683 1.00 87.62  ? 147 GLU B C   1 
ATOM   3819  O O   . GLU B 2  172 ? 154.265 117.886 134.767 1.00 89.75  ? 147 GLU B O   1 
ATOM   3820  C CB  . GLU B 2  172 ? 154.240 115.138 133.474 1.00 94.84  ? 147 GLU B CB  1 
ATOM   3821  C CG  . GLU B 2  172 ? 154.052 114.036 134.489 1.00 97.79  ? 147 GLU B CG  1 
ATOM   3822  C CD  . GLU B 2  172 ? 155.045 112.910 134.294 1.00 108.80 ? 147 GLU B CD  1 
ATOM   3823  O OE1 . GLU B 2  172 ? 156.017 113.103 133.534 1.00 106.94 ? 147 GLU B OE1 1 
ATOM   3824  O OE2 . GLU B 2  172 ? 154.852 111.832 134.893 1.00 113.65 ? 147 GLU B OE2 1 
ATOM   3825  N N   . GLN B 2  173 ? 152.352 117.043 135.612 1.00 82.23  ? 148 GLN B N   1 
ATOM   3826  C CA  . GLN B 2  173 ? 152.304 117.939 136.754 1.00 81.01  ? 148 GLN B CA  1 
ATOM   3827  C C   . GLN B 2  173 ? 152.646 117.182 138.029 1.00 85.28  ? 148 GLN B C   1 
ATOM   3828  O O   . GLN B 2  173 ? 152.435 115.974 138.126 1.00 89.89  ? 148 GLN B O   1 
ATOM   3829  C CB  . GLN B 2  173 ? 150.923 118.581 136.887 1.00 79.52  ? 148 GLN B CB  1 
ATOM   3830  C CG  . GLN B 2  173 ? 150.484 119.345 135.656 1.00 83.82  ? 148 GLN B CG  1 
ATOM   3831  C CD  . GLN B 2  173 ? 151.373 120.531 135.355 1.00 93.04  ? 148 GLN B CD  1 
ATOM   3832  O OE1 . GLN B 2  173 ? 152.011 121.086 136.247 1.00 98.32  ? 148 GLN B OE1 1 
ATOM   3833  N NE2 . GLN B 2  173 ? 151.419 120.927 134.089 1.00 93.34  ? 148 GLN B NE2 1 
ATOM   3834  N N   . ASN B 2  174 ? 153.184 117.903 139.008 1.00 87.42  ? 149 ASN B N   1 
ATOM   3835  C CA  . ASN B 2  174 ? 153.540 117.336 140.308 1.00 89.55  ? 149 ASN B CA  1 
ATOM   3836  C C   . ASN B 2  174 ? 152.911 118.237 141.364 1.00 91.61  ? 149 ASN B C   1 
ATOM   3837  O O   . ASN B 2  174 ? 153.428 119.320 141.648 1.00 95.63  ? 149 ASN B O   1 
ATOM   3838  C CB  . ASN B 2  174 ? 155.054 117.239 140.465 1.00 93.60  ? 149 ASN B CB  1 
ATOM   3839  C CG  . ASN B 2  174 ? 155.480 116.821 141.860 1.00 95.38  ? 149 ASN B CG  1 
ATOM   3840  O OD1 . ASN B 2  174 ? 154.682 116.329 142.653 1.00 94.91  ? 149 ASN B OD1 1 
ATOM   3841  N ND2 . ASN B 2  174 ? 156.757 117.015 142.159 1.00 100.78 ? 149 ASN B ND2 1 
ATOM   3842  N N   . CYS B 2  175 ? 151.806 117.789 141.952 1.00 89.80  ? 150 CYS B N   1 
ATOM   3843  C CA  . CYS B 2  175 ? 151.103 118.574 142.958 1.00 89.17  ? 150 CYS B CA  1 
ATOM   3844  C C   . CYS B 2  175 ? 151.273 117.959 144.337 1.00 87.74  ? 150 CYS B C   1 
ATOM   3845  O O   . CYS B 2  175 ? 151.146 116.744 144.505 1.00 90.74  ? 150 CYS B O   1 
ATOM   3846  C CB  . CYS B 2  175 ? 149.616 118.693 142.622 1.00 95.84  ? 150 CYS B CB  1 
ATOM   3847  S SG  . CYS B 2  175 ? 149.286 119.638 141.124 1.00 123.88 ? 150 CYS B SG  1 
ATOM   3848  N N   . THR B 2  176 ? 151.527 118.805 145.329 1.00 87.21  ? 151 THR B N   1 
ATOM   3849  C CA  . THR B 2  176 ? 151.863 118.341 146.664 1.00 88.06  ? 151 THR B CA  1 
ATOM   3850  C C   . THR B 2  176 ? 150.830 118.824 147.674 1.00 88.64  ? 151 THR B C   1 
ATOM   3851  O O   . THR B 2  176 ? 149.946 119.628 147.372 1.00 90.67  ? 151 THR B O   1 
ATOM   3852  C CB  . THR B 2  176 ? 153.259 118.817 147.084 1.00 88.17  ? 151 THR B CB  1 
ATOM   3853  O OG1 . THR B 2  176 ? 153.242 120.236 147.277 1.00 90.87  ? 151 THR B OG1 1 
ATOM   3854  C CG2 . THR B 2  176 ? 154.283 118.474 146.020 1.00 90.41  ? 151 THR B CG2 1 
ATOM   3855  N N   . LEU B 2  177 ? 150.965 118.301 148.887 1.00 88.04  ? 152 LEU B N   1 
ATOM   3856  C CA  . LEU B 2  177 ? 150.201 118.736 150.050 1.00 86.12  ? 152 LEU B CA  1 
ATOM   3857  C C   . LEU B 2  177 ? 151.160 118.760 151.231 1.00 84.62  ? 152 LEU B C   1 
ATOM   3858  O O   . LEU B 2  177 ? 151.708 117.714 151.607 1.00 86.92  ? 152 LEU B O   1 
ATOM   3859  C CB  . LEU B 2  177 ? 149.018 117.811 150.325 1.00 84.69  ? 152 LEU B CB  1 
ATOM   3860  C CG  . LEU B 2  177 ? 148.166 118.190 151.534 1.00 81.95  ? 152 LEU B CG  1 
ATOM   3861  C CD1 . LEU B 2  177 ? 147.526 119.548 151.321 1.00 83.60  ? 152 LEU B CD1 1 
ATOM   3862  C CD2 . LEU B 2  177 ? 147.113 117.134 151.801 1.00 83.33  ? 152 LEU B CD2 1 
ATOM   3863  N N   . GLU B 2  178 ? 151.413 119.959 151.753 1.00 81.17  ? 153 GLU B N   1 
ATOM   3864  C CA  . GLU B 2  178 ? 152.383 120.189 152.814 1.00 84.23  ? 153 GLU B CA  1 
ATOM   3865  C C   . GLU B 2  178 ? 151.658 120.235 154.155 1.00 84.70  ? 153 GLU B C   1 
ATOM   3866  O O   . GLU B 2  178 ? 150.740 121.039 154.337 1.00 87.84  ? 153 GLU B O   1 
ATOM   3867  C CB  . GLU B 2  178 ? 153.139 121.496 152.576 1.00 91.50  ? 153 GLU B CB  1 
ATOM   3868  C CG  . GLU B 2  178 ? 153.864 121.579 151.241 1.00 91.45  ? 153 GLU B CG  1 
ATOM   3869  C CD  . GLU B 2  178 ? 154.952 120.537 151.091 1.00 95.68  ? 153 GLU B CD  1 
ATOM   3870  O OE1 . GLU B 2  178 ? 155.585 120.188 152.108 1.00 97.60  ? 153 GLU B OE1 1 
ATOM   3871  O OE2 . GLU B 2  178 ? 155.179 120.071 149.956 1.00 96.06  ? 153 GLU B OE2 1 
ATOM   3872  N N   . ILE B 2  179 ? 152.072 119.384 155.087 1.00 83.34  ? 154 ILE B N   1 
ATOM   3873  C CA  . ILE B 2  179 ? 151.498 119.294 156.422 1.00 82.20  ? 154 ILE B CA  1 
ATOM   3874  C C   . ILE B 2  179 ? 152.563 119.740 157.411 1.00 84.19  ? 154 ILE B C   1 
ATOM   3875  O O   . ILE B 2  179 ? 153.692 119.235 157.378 1.00 90.36  ? 154 ILE B O   1 
ATOM   3876  C CB  . ILE B 2  179 ? 151.013 117.868 156.727 1.00 75.79  ? 154 ILE B CB  1 
ATOM   3877  C CG1 . ILE B 2  179 ? 150.037 117.398 155.650 1.00 76.68  ? 154 ILE B CG1 1 
ATOM   3878  C CG2 . ILE B 2  179 ? 150.391 117.796 158.095 1.00 77.78  ? 154 ILE B CG2 1 
ATOM   3879  C CD1 . ILE B 2  179 ? 149.658 115.948 155.767 1.00 81.08  ? 154 ILE B CD1 1 
ATOM   3880  N N   . GLU B 2  180 ? 152.209 120.670 158.298 1.00 85.43  ? 155 GLU B N   1 
ATOM   3881  C CA  . GLU B 2  180 ? 153.204 121.255 159.183 1.00 89.42  ? 155 GLU B CA  1 
ATOM   3882  C C   . GLU B 2  180 ? 152.560 121.659 160.501 1.00 91.07  ? 155 GLU B C   1 
ATOM   3883  O O   . GLU B 2  180 ? 151.336 121.755 160.619 1.00 93.45  ? 155 GLU B O   1 
ATOM   3884  C CB  . GLU B 2  180 ? 153.868 122.469 158.523 1.00 95.34  ? 155 GLU B CB  1 
ATOM   3885  C CG  . GLU B 2  180 ? 155.200 122.880 159.122 1.00 103.60 ? 155 GLU B CG  1 
ATOM   3886  C CD  . GLU B 2  180 ? 155.897 123.948 158.306 1.00 111.95 ? 155 GLU B CD  1 
ATOM   3887  O OE1 . GLU B 2  180 ? 155.456 124.208 157.167 1.00 110.37 ? 155 GLU B OE1 1 
ATOM   3888  O OE2 . GLU B 2  180 ? 156.883 124.531 158.803 1.00 118.52 ? 155 GLU B OE2 1 
ATOM   3889  N N   . SER B 2  181 ? 153.407 121.863 161.506 1.00 89.27  ? 156 SER B N   1 
ATOM   3890  C CA  . SER B 2  181 ? 152.987 122.357 162.810 1.00 93.96  ? 156 SER B CA  1 
ATOM   3891  C C   . SER B 2  181 ? 153.238 123.857 162.867 1.00 99.96  ? 156 SER B C   1 
ATOM   3892  O O   . SER B 2  181 ? 154.341 124.317 162.557 1.00 104.30 ? 156 SER B O   1 
ATOM   3893  C CB  . SER B 2  181 ? 153.745 121.648 163.931 1.00 98.25  ? 156 SER B CB  1 
ATOM   3894  O OG  . SER B 2  181 ? 153.440 122.220 165.189 1.00 105.39 ? 156 SER B OG  1 
ATOM   3895  N N   . TYR B 2  182 ? 152.216 124.616 163.263 1.00 100.11 ? 157 TYR B N   1 
ATOM   3896  C CA  . TYR B 2  182 ? 152.314 126.071 163.199 1.00 101.04 ? 157 TYR B CA  1 
ATOM   3897  C C   . TYR B 2  182 ? 153.264 126.631 164.250 1.00 104.97 ? 157 TYR B C   1 
ATOM   3898  O O   . TYR B 2  182 ? 154.117 127.471 163.942 1.00 111.73 ? 157 TYR B O   1 
ATOM   3899  C CB  . TYR B 2  182 ? 150.931 126.703 163.339 1.00 97.54  ? 157 TYR B CB  1 
ATOM   3900  C CG  . TYR B 2  182 ? 150.910 128.153 162.921 1.00 101.87 ? 157 TYR B CG  1 
ATOM   3901  C CD1 . TYR B 2  182 ? 151.205 129.161 163.827 1.00 104.02 ? 157 TYR B CD1 1 
ATOM   3902  C CD2 . TYR B 2  182 ? 150.628 128.512 161.613 1.00 102.75 ? 157 TYR B CD2 1 
ATOM   3903  C CE1 . TYR B 2  182 ? 151.200 130.483 163.445 1.00 104.47 ? 157 TYR B CE1 1 
ATOM   3904  C CE2 . TYR B 2  182 ? 150.621 129.834 161.223 1.00 102.80 ? 157 TYR B CE2 1 
ATOM   3905  C CZ  . TYR B 2  182 ? 150.908 130.813 162.143 1.00 105.47 ? 157 TYR B CZ  1 
ATOM   3906  O OH  . TYR B 2  182 ? 150.901 132.132 161.757 1.00 115.33 ? 157 TYR B OH  1 
ATOM   3907  N N   . GLY B 2  183 ? 153.139 126.183 165.494 1.00 102.04 ? 158 GLY B N   1 
ATOM   3908  C CA  . GLY B 2  183 ? 153.884 126.810 166.568 1.00 106.10 ? 158 GLY B CA  1 
ATOM   3909  C C   . GLY B 2  183 ? 154.689 125.883 167.452 1.00 111.43 ? 158 GLY B C   1 
ATOM   3910  O O   . GLY B 2  183 ? 154.915 126.189 168.626 1.00 117.18 ? 158 GLY B O   1 
ATOM   3911  N N   . TYR B 2  184 ? 155.130 124.754 166.914 1.00 108.94 ? 159 TYR B N   1 
ATOM   3912  C CA  . TYR B 2  184 ? 155.948 123.818 167.668 1.00 111.87 ? 159 TYR B CA  1 
ATOM   3913  C C   . TYR B 2  184 ? 157.140 123.385 166.832 1.00 115.61 ? 159 TYR B C   1 
ATOM   3914  O O   . TYR B 2  184 ? 157.002 123.083 165.644 1.00 118.73 ? 159 TYR B O   1 
ATOM   3915  C CB  . TYR B 2  184 ? 155.127 122.605 168.097 1.00 114.16 ? 159 TYR B CB  1 
ATOM   3916  C CG  . TYR B 2  184 ? 154.123 122.923 169.178 1.00 116.87 ? 159 TYR B CG  1 
ATOM   3917  C CD1 . TYR B 2  184 ? 154.525 123.109 170.492 1.00 118.09 ? 159 TYR B CD1 1 
ATOM   3918  C CD2 . TYR B 2  184 ? 152.774 123.049 168.882 1.00 114.54 ? 159 TYR B CD2 1 
ATOM   3919  C CE1 . TYR B 2  184 ? 153.610 123.404 171.482 1.00 117.63 ? 159 TYR B CE1 1 
ATOM   3920  C CE2 . TYR B 2  184 ? 151.852 123.343 169.864 1.00 113.04 ? 159 TYR B CE2 1 
ATOM   3921  C CZ  . TYR B 2  184 ? 152.276 123.520 171.162 1.00 116.52 ? 159 TYR B CZ  1 
ATOM   3922  O OH  . TYR B 2  184 ? 151.361 123.814 172.145 1.00 120.03 ? 159 TYR B OH  1 
ATOM   3923  N N   . THR B 2  185 ? 158.311 123.363 167.460 1.00 116.79 ? 160 THR B N   1 
ATOM   3924  C CA  . THR B 2  185 ? 159.521 122.872 166.827 1.00 117.49 ? 160 THR B CA  1 
ATOM   3925  C C   . THR B 2  185 ? 159.685 121.381 167.106 1.00 118.64 ? 160 THR B C   1 
ATOM   3926  O O   . THR B 2  185 ? 158.854 120.749 167.762 1.00 120.42 ? 160 THR B O   1 
ATOM   3927  C CB  . THR B 2  185 ? 160.737 123.652 167.319 1.00 119.79 ? 160 THR B CB  1 
ATOM   3928  O OG1 . THR B 2  185 ? 160.863 123.494 168.737 1.00 120.61 ? 160 THR B OG1 1 
ATOM   3929  C CG2 . THR B 2  185 ? 160.582 125.127 166.996 1.00 120.56 ? 160 THR B CG2 1 
ATOM   3930  N N   . THR B 2  186 ? 160.780 120.807 166.609 1.00 118.69 ? 161 THR B N   1 
ATOM   3931  C CA  . THR B 2  186 ? 161.057 119.399 166.857 1.00 121.49 ? 161 THR B CA  1 
ATOM   3932  C C   . THR B 2  186 ? 161.396 119.110 168.311 1.00 123.14 ? 161 THR B C   1 
ATOM   3933  O O   . THR B 2  186 ? 161.391 117.940 168.707 1.00 123.02 ? 161 THR B O   1 
ATOM   3934  C CB  . THR B 2  186 ? 162.197 118.921 165.960 1.00 124.15 ? 161 THR B CB  1 
ATOM   3935  O OG1 . THR B 2  186 ? 163.342 119.758 166.160 1.00 129.10 ? 161 THR B OG1 1 
ATOM   3936  C CG2 . THR B 2  186 ? 161.780 118.981 164.502 1.00 119.32 ? 161 THR B CG2 1 
ATOM   3937  N N   . ASP B 2  187 ? 161.693 120.133 169.112 1.00 124.14 ? 162 ASP B N   1 
ATOM   3938  C CA  . ASP B 2  187 ? 161.871 119.925 170.543 1.00 128.63 ? 162 ASP B CA  1 
ATOM   3939  C C   . ASP B 2  187 ? 160.555 119.686 171.268 1.00 128.09 ? 162 ASP B C   1 
ATOM   3940  O O   . ASP B 2  187 ? 160.577 119.320 172.448 1.00 129.18 ? 162 ASP B O   1 
ATOM   3941  C CB  . ASP B 2  187 ? 162.590 121.121 171.165 1.00 132.16 ? 162 ASP B CB  1 
ATOM   3942  C CG  . ASP B 2  187 ? 163.951 121.364 170.550 1.00 140.64 ? 162 ASP B CG  1 
ATOM   3943  O OD1 . ASP B 2  187 ? 164.628 120.376 170.197 1.00 141.71 ? 162 ASP B OD1 1 
ATOM   3944  O OD2 . ASP B 2  187 ? 164.345 122.542 170.420 1.00 146.38 ? 162 ASP B OD2 1 
ATOM   3945  N N   . ASP B 2  188 ? 159.421 119.879 170.602 1.00 125.67 ? 163 ASP B N   1 
ATOM   3946  C CA  . ASP B 2  188 ? 158.115 119.718 171.223 1.00 124.63 ? 163 ASP B CA  1 
ATOM   3947  C C   . ASP B 2  188 ? 157.204 118.738 170.504 1.00 120.36 ? 163 ASP B C   1 
ATOM   3948  O O   . ASP B 2  188 ? 156.423 118.052 171.166 1.00 120.14 ? 163 ASP B O   1 
ATOM   3949  C CB  . ASP B 2  188 ? 157.398 121.072 171.322 1.00 126.03 ? 163 ASP B CB  1 
ATOM   3950  C CG  . ASP B 2  188 ? 158.134 122.056 172.206 1.00 130.84 ? 163 ASP B CG  1 
ATOM   3951  O OD1 . ASP B 2  188 ? 158.698 121.623 173.233 1.00 134.20 ? 163 ASP B OD1 1 
ATOM   3952  O OD2 . ASP B 2  188 ? 158.149 123.260 171.877 1.00 128.87 ? 163 ASP B OD2 1 
ATOM   3953  N N   . ILE B 2  189 ? 157.277 118.647 169.178 1.00 117.28 ? 164 ILE B N   1 
ATOM   3954  C CA  . ILE B 2  189 ? 156.407 117.760 168.418 1.00 111.83 ? 164 ILE B CA  1 
ATOM   3955  C C   . ILE B 2  189 ? 157.197 117.157 167.265 1.00 113.00 ? 164 ILE B C   1 
ATOM   3956  O O   . ILE B 2  189 ? 158.146 117.756 166.753 1.00 116.77 ? 164 ILE B O   1 
ATOM   3957  C CB  . ILE B 2  189 ? 155.154 118.506 167.907 1.00 107.02 ? 164 ILE B CB  1 
ATOM   3958  C CG1 . ILE B 2  189 ? 154.010 117.530 167.649 1.00 104.49 ? 164 ILE B CG1 1 
ATOM   3959  C CG2 . ILE B 2  189 ? 155.465 119.286 166.644 1.00 106.64 ? 164 ILE B CG2 1 
ATOM   3960  C CD1 . ILE B 2  189 ? 152.725 118.212 167.248 1.00 103.01 ? 164 ILE B CD1 1 
ATOM   3961  N N   . GLU B 2  190 ? 156.814 115.941 166.879 1.00 109.71 ? 165 GLU B N   1 
ATOM   3962  C CA  . GLU B 2  190 ? 157.421 115.245 165.755 1.00 105.41 ? 165 GLU B CA  1 
ATOM   3963  C C   . GLU B 2  190 ? 156.337 114.578 164.926 1.00 100.79 ? 165 GLU B C   1 
ATOM   3964  O O   . GLU B 2  190 ? 155.366 114.050 165.474 1.00 102.92 ? 165 GLU B O   1 
ATOM   3965  C CB  . GLU B 2  190 ? 158.432 114.194 166.221 1.00 109.16 ? 165 GLU B CB  1 
ATOM   3966  C CG  . GLU B 2  190 ? 159.711 114.768 166.793 1.00 118.56 ? 165 GLU B CG  1 
ATOM   3967  C CD  . GLU B 2  190 ? 160.678 113.692 167.236 1.00 125.38 ? 165 GLU B CD  1 
ATOM   3968  O OE1 . GLU B 2  190 ? 160.249 112.528 167.377 1.00 122.76 ? 165 GLU B OE1 1 
ATOM   3969  O OE2 . GLU B 2  190 ? 161.868 114.008 167.443 1.00 131.93 ? 165 GLU B OE2 1 
ATOM   3970  N N   . PHE B 2  191 ? 156.504 114.601 163.608 1.00 97.32  ? 166 PHE B N   1 
ATOM   3971  C CA  . PHE B 2  191 ? 155.539 114.019 162.689 1.00 93.78  ? 166 PHE B CA  1 
ATOM   3972  C C   . PHE B 2  191 ? 156.141 112.787 162.032 1.00 89.35  ? 166 PHE B C   1 
ATOM   3973  O O   . PHE B 2  191 ? 157.326 112.773 161.687 1.00 94.60  ? 166 PHE B O   1 
ATOM   3974  C CB  . PHE B 2  191 ? 155.119 115.013 161.604 1.00 92.83  ? 166 PHE B CB  1 
ATOM   3975  C CG  . PHE B 2  191 ? 154.286 116.152 162.107 1.00 92.47  ? 166 PHE B CG  1 
ATOM   3976  C CD1 . PHE B 2  191 ? 153.746 116.130 163.378 1.00 96.28  ? 166 PHE B CD1 1 
ATOM   3977  C CD2 . PHE B 2  191 ? 154.022 117.237 161.293 1.00 90.10  ? 166 PHE B CD2 1 
ATOM   3978  C CE1 . PHE B 2  191 ? 152.978 117.179 163.834 1.00 98.63  ? 166 PHE B CE1 1 
ATOM   3979  C CE2 . PHE B 2  191 ? 153.254 118.285 161.743 1.00 92.53  ? 166 PHE B CE2 1 
ATOM   3980  C CZ  . PHE B 2  191 ? 152.730 118.257 163.015 1.00 96.78  ? 166 PHE B CZ  1 
ATOM   3981  N N   . TYR B 2  192 ? 155.321 111.754 161.860 1.00 85.50  ? 167 TYR B N   1 
ATOM   3982  C CA  . TYR B 2  192 ? 155.721 110.596 161.078 1.00 87.49  ? 167 TYR B CA  1 
ATOM   3983  C C   . TYR B 2  192 ? 154.494 110.020 160.393 1.00 87.21  ? 167 TYR B C   1 
ATOM   3984  O O   . TYR B 2  192 ? 153.361 110.212 160.839 1.00 91.03  ? 167 TYR B O   1 
ATOM   3985  C CB  . TYR B 2  192 ? 156.412 109.537 161.944 1.00 85.90  ? 167 TYR B CB  1 
ATOM   3986  C CG  . TYR B 2  192 ? 155.504 108.848 162.931 1.00 88.45  ? 167 TYR B CG  1 
ATOM   3987  C CD1 . TYR B 2  192 ? 155.264 109.398 164.179 1.00 93.34  ? 167 TYR B CD1 1 
ATOM   3988  C CD2 . TYR B 2  192 ? 154.897 107.640 162.622 1.00 92.21  ? 167 TYR B CD2 1 
ATOM   3989  C CE1 . TYR B 2  192 ? 154.440 108.772 165.090 1.00 97.43  ? 167 TYR B CE1 1 
ATOM   3990  C CE2 . TYR B 2  192 ? 154.070 107.007 163.526 1.00 99.29  ? 167 TYR B CE2 1 
ATOM   3991  C CZ  . TYR B 2  192 ? 153.846 107.577 164.758 1.00 101.52 ? 167 TYR B CZ  1 
ATOM   3992  O OH  . TYR B 2  192 ? 153.023 106.952 165.664 1.00 101.70 ? 167 TYR B OH  1 
ATOM   3993  N N   . TRP B 2  193 ? 154.733 109.307 159.299 1.00 85.70  ? 168 TRP B N   1 
ATOM   3994  C CA  . TRP B 2  193 ? 153.664 108.618 158.591 1.00 85.58  ? 168 TRP B CA  1 
ATOM   3995  C C   . TRP B 2  193 ? 153.385 107.287 159.277 1.00 90.07  ? 168 TRP B C   1 
ATOM   3996  O O   . TRP B 2  193 ? 154.268 106.426 159.355 1.00 92.82  ? 168 TRP B O   1 
ATOM   3997  C CB  . TRP B 2  193 ? 154.048 108.406 157.131 1.00 84.75  ? 168 TRP B CB  1 
ATOM   3998  C CG  . TRP B 2  193 ? 154.019 109.659 156.323 1.00 79.55  ? 168 TRP B CG  1 
ATOM   3999  C CD1 . TRP B 2  193 ? 155.093 110.332 155.832 1.00 81.66  ? 168 TRP B CD1 1 
ATOM   4000  C CD2 . TRP B 2  193 ? 152.862 110.392 155.908 1.00 81.11  ? 168 TRP B CD2 1 
ATOM   4001  N NE1 . TRP B 2  193 ? 154.681 111.440 155.138 1.00 83.38  ? 168 TRP B NE1 1 
ATOM   4002  C CE2 . TRP B 2  193 ? 153.314 111.499 155.170 1.00 79.74  ? 168 TRP B CE2 1 
ATOM   4003  C CE3 . TRP B 2  193 ? 151.489 110.220 156.089 1.00 84.53  ? 168 TRP B CE3 1 
ATOM   4004  C CZ2 . TRP B 2  193 ? 152.444 112.428 154.612 1.00 76.46  ? 168 TRP B CZ2 1 
ATOM   4005  C CZ3 . TRP B 2  193 ? 150.627 111.146 155.533 1.00 82.35  ? 168 TRP B CZ3 1 
ATOM   4006  C CH2 . TRP B 2  193 ? 151.107 112.234 154.805 1.00 74.69  ? 168 TRP B CH2 1 
ATOM   4007  N N   . ARG B 2  194 ? 152.165 107.117 159.775 1.00 91.29  ? 169 ARG B N   1 
ATOM   4008  C CA  . ARG B 2  194 ? 151.794 105.901 160.488 1.00 93.13  ? 169 ARG B CA  1 
ATOM   4009  C C   . ARG B 2  194 ? 151.475 104.816 159.469 1.00 95.36  ? 169 ARG B C   1 
ATOM   4010  O O   . ARG B 2  194 ? 150.498 104.925 158.721 1.00 96.67  ? 169 ARG B O   1 
ATOM   4011  C CB  . ARG B 2  194 ? 150.606 106.162 161.407 1.00 94.61  ? 169 ARG B CB  1 
ATOM   4012  C CG  . ARG B 2  194 ? 150.321 105.042 162.386 1.00 97.30  ? 169 ARG B CG  1 
ATOM   4013  C CD  . ARG B 2  194 ? 149.455 105.538 163.523 1.00 102.87 ? 169 ARG B CD  1 
ATOM   4014  N NE  . ARG B 2  194 ? 149.297 104.546 164.579 1.00 109.84 ? 169 ARG B NE  1 
ATOM   4015  C CZ  . ARG B 2  194 ? 148.324 103.648 164.619 1.00 111.81 ? 169 ARG B CZ  1 
ATOM   4016  N NH1 . ARG B 2  194 ? 147.395 103.593 163.678 1.00 111.27 ? 169 ARG B NH1 1 
ATOM   4017  N NH2 . ARG B 2  194 ? 148.276 102.787 165.631 1.00 111.14 ? 169 ARG B NH2 1 
ATOM   4018  N N   . GLY B 2  195 ? 152.295 103.771 159.436 1.00 93.96  ? 170 GLY B N   1 
ATOM   4019  C CA  . GLY B 2  195 ? 152.186 102.742 158.427 1.00 95.18  ? 170 GLY B CA  1 
ATOM   4020  C C   . GLY B 2  195 ? 153.206 102.826 157.314 1.00 99.06  ? 170 GLY B C   1 
ATOM   4021  O O   . GLY B 2  195 ? 153.133 102.030 156.371 1.00 100.90 ? 170 GLY B O   1 
ATOM   4022  N N   . GLY B 2  196 ? 154.148 103.759 157.392 1.00 98.54  ? 171 GLY B N   1 
ATOM   4023  C CA  . GLY B 2  196 ? 155.168 103.852 156.361 1.00 96.63  ? 171 GLY B CA  1 
ATOM   4024  C C   . GLY B 2  196 ? 154.577 104.292 155.037 1.00 97.97  ? 171 GLY B C   1 
ATOM   4025  O O   . GLY B 2  196 ? 153.794 105.245 154.964 1.00 98.25  ? 171 GLY B O   1 
ATOM   4026  N N   . ASP B 2  197 ? 154.946 103.581 153.972 1.00 98.53  ? 172 ASP B N   1 
ATOM   4027  C CA  . ASP B 2  197 ? 154.479 103.907 152.631 1.00 100.01 ? 172 ASP B CA  1 
ATOM   4028  C C   . ASP B 2  197 ? 153.006 103.591 152.417 1.00 99.68  ? 172 ASP B C   1 
ATOM   4029  O O   . ASP B 2  197 ? 152.454 103.982 151.384 1.00 99.64  ? 172 ASP B O   1 
ATOM   4030  C CB  . ASP B 2  197 ? 155.320 103.162 151.595 1.00 106.07 ? 172 ASP B CB  1 
ATOM   4031  C CG  . ASP B 2  197 ? 156.755 103.644 151.559 1.00 117.82 ? 172 ASP B CG  1 
ATOM   4032  O OD1 . ASP B 2  197 ? 156.983 104.850 151.787 1.00 119.17 ? 172 ASP B OD1 1 
ATOM   4033  O OD2 . ASP B 2  197 ? 157.655 102.817 151.303 1.00 123.13 ? 172 ASP B OD2 1 
ATOM   4034  N N   . LYS B 2  198 ? 152.361 102.902 153.354 1.00 98.35  ? 173 LYS B N   1 
ATOM   4035  C CA  . LYS B 2  198 ? 150.939 102.608 153.266 1.00 95.97  ? 173 LYS B CA  1 
ATOM   4036  C C   . LYS B 2  198 ? 150.093 103.574 154.080 1.00 93.91  ? 173 LYS B C   1 
ATOM   4037  O O   . LYS B 2  198 ? 148.908 103.308 154.302 1.00 96.71  ? 173 LYS B O   1 
ATOM   4038  C CB  . LYS B 2  198 ? 150.672 101.175 153.728 1.00 99.12  ? 173 LYS B CB  1 
ATOM   4039  C CG  . LYS B 2  198 ? 151.362 100.116 152.894 1.00 102.64 ? 173 LYS B CG  1 
ATOM   4040  C CD  . LYS B 2  198 ? 151.050 98.725  153.414 1.00 109.00 ? 173 LYS B CD  1 
ATOM   4041  C CE  . LYS B 2  198 ? 151.743 97.660  152.584 1.00 118.88 ? 173 LYS B CE  1 
ATOM   4042  N NZ  . LYS B 2  198 ? 151.423 96.288  153.067 1.00 123.99 ? 173 LYS B NZ  1 
ATOM   4043  N N   . ALA B 2  199 ? 150.674 104.686 154.533 1.00 90.30  ? 174 ALA B N   1 
ATOM   4044  C CA  . ALA B 2  199 ? 149.915 105.647 155.324 1.00 87.56  ? 174 ALA B CA  1 
ATOM   4045  C C   . ALA B 2  199 ? 148.789 106.274 154.514 1.00 86.38  ? 174 ALA B C   1 
ATOM   4046  O O   . ALA B 2  199 ? 147.673 106.444 155.018 1.00 89.63  ? 174 ALA B O   1 
ATOM   4047  C CB  . ALA B 2  199 ? 150.846 106.726 155.870 1.00 86.35  ? 174 ALA B CB  1 
ATOM   4048  N N   . VAL B 2  200 ? 149.054 106.623 153.260 1.00 82.37  ? 175 VAL B N   1 
ATOM   4049  C CA  . VAL B 2  200 ? 148.049 107.211 152.383 1.00 81.50  ? 175 VAL B CA  1 
ATOM   4050  C C   . VAL B 2  200 ? 147.414 106.111 151.549 1.00 87.89  ? 175 VAL B C   1 
ATOM   4051  O O   . VAL B 2  200 ? 148.116 105.341 150.882 1.00 90.73  ? 175 VAL B O   1 
ATOM   4052  C CB  . VAL B 2  200 ? 148.662 108.297 151.485 1.00 79.70  ? 175 VAL B CB  1 
ATOM   4053  C CG1 . VAL B 2  200 ? 147.653 108.752 150.452 1.00 83.41  ? 175 VAL B CG1 1 
ATOM   4054  C CG2 . VAL B 2  200 ? 149.127 109.465 152.325 1.00 80.67  ? 175 VAL B CG2 1 
ATOM   4055  N N   . THR B 2  201 ? 146.087 106.037 151.586 1.00 90.42  ? 176 THR B N   1 
ATOM   4056  C CA  . THR B 2  201 ? 145.329 105.001 150.903 1.00 94.71  ? 176 THR B CA  1 
ATOM   4057  C C   . THR B 2  201 ? 144.232 105.646 150.068 1.00 96.06  ? 176 THR B C   1 
ATOM   4058  O O   . THR B 2  201 ? 143.831 106.786 150.308 1.00 95.33  ? 176 THR B O   1 
ATOM   4059  C CB  . THR B 2  201 ? 144.720 104.000 151.891 1.00 98.36  ? 176 THR B CB  1 
ATOM   4060  O OG1 . THR B 2  201 ? 143.856 103.099 151.188 1.00 100.81 ? 176 THR B OG1 1 
ATOM   4061  C CG2 . THR B 2  201 ? 143.929 104.724 152.963 1.00 95.71  ? 176 THR B CG2 1 
ATOM   4062  N N   . GLY B 2  202 ? 143.746 104.901 149.079 1.00 100.08 ? 177 GLY B N   1 
ATOM   4063  C CA  . GLY B 2  202 ? 142.698 105.397 148.214 1.00 102.89 ? 177 GLY B CA  1 
ATOM   4064  C C   . GLY B 2  202 ? 143.163 106.150 146.988 1.00 103.47 ? 177 GLY B C   1 
ATOM   4065  O O   . GLY B 2  202 ? 142.319 106.657 146.240 1.00 105.13 ? 177 GLY B O   1 
ATOM   4066  N N   . VAL B 2  203 ? 144.473 106.250 146.760 1.00 102.98 ? 178 VAL B N   1 
ATOM   4067  C CA  . VAL B 2  203 ? 144.962 106.965 145.587 1.00 103.56 ? 178 VAL B CA  1 
ATOM   4068  C C   . VAL B 2  203 ? 144.651 106.189 144.314 1.00 109.66 ? 178 VAL B C   1 
ATOM   4069  O O   . VAL B 2  203 ? 144.285 106.773 143.288 1.00 110.62 ? 178 VAL B O   1 
ATOM   4070  C CB  . VAL B 2  203 ? 146.470 107.238 145.723 1.00 95.17  ? 178 VAL B CB  1 
ATOM   4071  C CG1 . VAL B 2  203 ? 146.986 107.976 144.503 1.00 94.60  ? 178 VAL B CG1 1 
ATOM   4072  C CG2 . VAL B 2  203 ? 146.749 108.027 146.983 1.00 96.79  ? 178 VAL B CG2 1 
ATOM   4073  N N   . GLU B 2  204 ? 144.785 104.863 144.359 1.00 111.56 ? 179 GLU B N   1 
ATOM   4074  C CA  . GLU B 2  204 ? 144.605 104.050 143.163 1.00 114.86 ? 179 GLU B CA  1 
ATOM   4075  C C   . GLU B 2  204 ? 143.171 104.049 142.650 1.00 117.41 ? 179 GLU B C   1 
ATOM   4076  O O   . GLU B 2  204 ? 142.946 103.688 141.491 1.00 118.66 ? 179 GLU B O   1 
ATOM   4077  C CB  . GLU B 2  204 ? 145.051 102.615 143.441 1.00 118.49 ? 179 GLU B CB  1 
ATOM   4078  C CG  . GLU B 2  204 ? 144.245 101.925 144.525 1.00 126.41 ? 179 GLU B CG  1 
ATOM   4079  C CD  . GLU B 2  204 ? 144.682 100.492 144.749 1.00 139.89 ? 179 GLU B CD  1 
ATOM   4080  O OE1 . GLU B 2  204 ? 145.742 100.103 144.218 1.00 144.77 ? 179 GLU B OE1 1 
ATOM   4081  O OE2 . GLU B 2  204 ? 143.962 99.754  145.455 1.00 146.72 ? 179 GLU B OE2 1 
ATOM   4082  N N   . ARG B 2  205 ? 142.201 104.442 143.471 1.00 116.03 ? 180 ARG B N   1 
ATOM   4083  C CA  . ARG B 2  205 ? 140.803 104.449 143.060 1.00 116.02 ? 180 ARG B CA  1 
ATOM   4084  C C   . ARG B 2  205 ? 140.330 105.799 142.534 1.00 110.88 ? 180 ARG B C   1 
ATOM   4085  O O   . ARG B 2  205 ? 139.154 105.930 142.185 1.00 106.62 ? 180 ARG B O   1 
ATOM   4086  C CB  . ARG B 2  205 ? 139.912 104.015 144.227 1.00 118.33 ? 180 ARG B CB  1 
ATOM   4087  C CG  . ARG B 2  205 ? 140.174 102.596 144.707 1.00 120.70 ? 180 ARG B CG  1 
ATOM   4088  C CD  . ARG B 2  205 ? 139.177 102.160 145.773 1.00 125.04 ? 180 ARG B CD  1 
ATOM   4089  N NE  . ARG B 2  205 ? 139.206 103.016 146.953 1.00 130.69 ? 180 ARG B NE  1 
ATOM   4090  C CZ  . ARG B 2  205 ? 138.323 103.972 147.208 1.00 131.05 ? 180 ARG B CZ  1 
ATOM   4091  N NH1 . ARG B 2  205 ? 137.330 104.236 146.375 1.00 125.38 ? 180 ARG B NH1 1 
ATOM   4092  N NH2 . ARG B 2  205 ? 138.443 104.684 148.325 1.00 126.57 ? 180 ARG B NH2 1 
ATOM   4093  N N   . ILE B 2  206 ? 141.204 106.794 142.465 1.00 110.81 ? 181 ILE B N   1 
ATOM   4094  C CA  . ILE B 2  206 ? 140.811 108.125 142.017 1.00 108.99 ? 181 ILE B CA  1 
ATOM   4095  C C   . ILE B 2  206 ? 140.727 108.135 140.498 1.00 114.09 ? 181 ILE B C   1 
ATOM   4096  O O   . ILE B 2  206 ? 141.666 107.719 139.809 1.00 116.41 ? 181 ILE B O   1 
ATOM   4097  C CB  . ILE B 2  206 ? 141.802 109.183 142.521 1.00 104.88 ? 181 ILE B CB  1 
ATOM   4098  C CG1 . ILE B 2  206 ? 141.913 109.125 144.041 1.00 104.91 ? 181 ILE B CG1 1 
ATOM   4099  C CG2 . ILE B 2  206 ? 141.367 110.566 142.079 1.00 102.21 ? 181 ILE B CG2 1 
ATOM   4100  C CD1 . ILE B 2  206 ? 142.994 110.013 144.592 1.00 104.10 ? 181 ILE B CD1 1 
ATOM   4101  N N   . GLU B 2  207 ? 139.604 108.612 139.970 1.00 113.42 ? 182 GLU B N   1 
ATOM   4102  C CA  . GLU B 2  207 ? 139.408 108.757 138.532 1.00 109.91 ? 182 GLU B CA  1 
ATOM   4103  C C   . GLU B 2  207 ? 139.305 110.238 138.190 1.00 101.59 ? 182 GLU B C   1 
ATOM   4104  O O   . GLU B 2  207 ? 138.356 110.912 138.602 1.00 98.94  ? 182 GLU B O   1 
ATOM   4105  C CB  . GLU B 2  207 ? 138.161 108.004 138.075 1.00 114.64 ? 182 GLU B CB  1 
ATOM   4106  C CG  . GLU B 2  207 ? 138.308 106.494 138.102 1.00 124.17 ? 182 GLU B CG  1 
ATOM   4107  C CD  . GLU B 2  207 ? 137.135 105.787 137.457 1.00 137.29 ? 182 GLU B CD  1 
ATOM   4108  O OE1 . GLU B 2  207 ? 136.213 106.481 136.979 1.00 138.60 ? 182 GLU B OE1 1 
ATOM   4109  O OE2 . GLU B 2  207 ? 137.134 104.539 137.427 1.00 140.40 ? 182 GLU B OE2 1 
ATOM   4110  N N   . LEU B 2  208 ? 140.284 110.739 137.441 1.00 100.13 ? 183 LEU B N   1 
ATOM   4111  C CA  . LEU B 2  208 ? 140.267 112.098 136.928 1.00 98.13  ? 183 LEU B CA  1 
ATOM   4112  C C   . LEU B 2  208 ? 139.950 112.077 135.443 1.00 98.92  ? 183 LEU B C   1 
ATOM   4113  O O   . LEU B 2  208 ? 140.613 111.356 134.687 1.00 99.63  ? 183 LEU B O   1 
ATOM   4114  C CB  . LEU B 2  208 ? 141.614 112.785 137.166 1.00 98.11  ? 183 LEU B CB  1 
ATOM   4115  C CG  . LEU B 2  208 ? 141.967 113.032 138.631 1.00 97.24  ? 183 LEU B CG  1 
ATOM   4116  C CD1 . LEU B 2  208 ? 143.299 113.742 138.757 1.00 93.22  ? 183 LEU B CD1 1 
ATOM   4117  C CD2 . LEU B 2  208 ? 140.872 113.844 139.284 1.00 95.71  ? 183 LEU B CD2 1 
ATOM   4118  N N   . PRO B 2  209 ? 138.940 112.826 134.992 1.00 95.75  ? 184 PRO B N   1 
ATOM   4119  C CA  . PRO B 2  209 ? 138.589 112.788 133.562 1.00 94.27  ? 184 PRO B CA  1 
ATOM   4120  C C   . PRO B 2  209 ? 139.722 113.192 132.636 1.00 98.98  ? 184 PRO B C   1 
ATOM   4121  O O   . PRO B 2  209 ? 139.860 112.616 131.551 1.00 100.82 ? 184 PRO B O   1 
ATOM   4122  C CB  . PRO B 2  209 ? 137.414 113.771 133.471 1.00 89.11  ? 184 PRO B CB  1 
ATOM   4123  C CG  . PRO B 2  209 ? 136.852 113.823 134.847 1.00 87.66  ? 184 PRO B CG  1 
ATOM   4124  C CD  . PRO B 2  209 ? 138.023 113.676 135.767 1.00 92.50  ? 184 PRO B CD  1 
ATOM   4125  N N   . GLN B 2  210 ? 140.542 114.162 133.033 1.00 99.40  ? 185 GLN B N   1 
ATOM   4126  C CA  . GLN B 2  210 ? 141.593 114.681 132.170 1.00 97.83  ? 185 GLN B CA  1 
ATOM   4127  C C   . GLN B 2  210 ? 142.982 114.183 132.533 1.00 97.23  ? 185 GLN B C   1 
ATOM   4128  O O   . GLN B 2  210 ? 143.919 114.404 131.760 1.00 97.42  ? 185 GLN B O   1 
ATOM   4129  C CB  . GLN B 2  210 ? 141.591 116.212 132.195 1.00 97.49  ? 185 GLN B CB  1 
ATOM   4130  C CG  . GLN B 2  210 ? 140.237 116.829 131.931 1.00 106.41 ? 185 GLN B CG  1 
ATOM   4131  C CD  . GLN B 2  210 ? 140.270 118.340 131.991 1.00 114.93 ? 185 GLN B CD  1 
ATOM   4132  O OE1 . GLN B 2  210 ? 141.282 118.962 131.673 1.00 111.72 ? 185 GLN B OE1 1 
ATOM   4133  N NE2 . GLN B 2  210 ? 139.161 118.939 132.405 1.00 121.06 ? 185 GLN B NE2 1 
ATOM   4134  N N   . PHE B 2  211 ? 143.144 113.517 133.671 1.00 96.03  ? 186 PHE B N   1 
ATOM   4135  C CA  . PHE B 2  211 ? 144.460 113.162 134.172 1.00 91.56  ? 186 PHE B CA  1 
ATOM   4136  C C   . PHE B 2  211 ? 144.504 111.694 134.561 1.00 91.40  ? 186 PHE B C   1 
ATOM   4137  O O   . PHE B 2  211 ? 143.486 111.000 134.609 1.00 93.78  ? 186 PHE B O   1 
ATOM   4138  C CB  . PHE B 2  211 ? 144.844 114.022 135.380 1.00 88.04  ? 186 PHE B CB  1 
ATOM   4139  C CG  . PHE B 2  211 ? 145.079 115.461 135.050 1.00 88.85  ? 186 PHE B CG  1 
ATOM   4140  C CD1 . PHE B 2  211 ? 146.335 115.903 134.684 1.00 86.77  ? 186 PHE B CD1 1 
ATOM   4141  C CD2 . PHE B 2  211 ? 144.044 116.374 135.106 1.00 92.97  ? 186 PHE B CD2 1 
ATOM   4142  C CE1 . PHE B 2  211 ? 146.555 117.228 134.383 1.00 88.01  ? 186 PHE B CE1 1 
ATOM   4143  C CE2 . PHE B 2  211 ? 144.258 117.700 134.806 1.00 94.52  ? 186 PHE B CE2 1 
ATOM   4144  C CZ  . PHE B 2  211 ? 145.515 118.127 134.443 1.00 91.24  ? 186 PHE B CZ  1 
ATOM   4145  N N   . SER B 2  212 ? 145.718 111.235 134.844 1.00 89.88  ? 187 SER B N   1 
ATOM   4146  C CA  . SER B 2  212 ? 145.970 109.907 135.380 1.00 89.38  ? 187 SER B CA  1 
ATOM   4147  C C   . SER B 2  212 ? 147.076 110.035 136.411 1.00 90.95  ? 187 SER B C   1 
ATOM   4148  O O   . SER B 2  212 ? 148.113 110.642 136.133 1.00 94.21  ? 187 SER B O   1 
ATOM   4149  C CB  . SER B 2  212 ? 146.372 108.927 134.275 1.00 92.81  ? 187 SER B CB  1 
ATOM   4150  O OG  . SER B 2  212 ? 146.697 107.659 134.813 1.00 103.51 ? 187 SER B OG  1 
ATOM   4151  N N   . ILE B 2  213 ? 146.863 109.461 137.591 1.00 88.14  ? 188 ILE B N   1 
ATOM   4152  C CA  . ILE B 2  213 ? 147.839 109.566 138.669 1.00 85.99  ? 188 ILE B CA  1 
ATOM   4153  C C   . ILE B 2  213 ? 148.910 108.505 138.444 1.00 86.06  ? 188 ILE B C   1 
ATOM   4154  O O   . ILE B 2  213 ? 148.674 107.314 138.655 1.00 85.32  ? 188 ILE B O   1 
ATOM   4155  C CB  . ILE B 2  213 ? 147.177 109.401 140.040 1.00 81.59  ? 188 ILE B CB  1 
ATOM   4156  C CG1 . ILE B 2  213 ? 146.036 110.402 140.202 1.00 80.89  ? 188 ILE B CG1 1 
ATOM   4157  C CG2 . ILE B 2  213 ? 148.196 109.585 141.144 1.00 84.60  ? 188 ILE B CG2 1 
ATOM   4158  C CD1 . ILE B 2  213 ? 145.369 110.344 141.551 1.00 89.02  ? 188 ILE B CD1 1 
ATOM   4159  N N   . VAL B 2  214 ? 150.095 108.941 138.017 1.00 86.59  ? 189 VAL B N   1 
ATOM   4160  C CA  . VAL B 2  214 ? 151.172 108.001 137.731 1.00 88.28  ? 189 VAL B CA  1 
ATOM   4161  C C   . VAL B 2  214 ? 151.693 107.381 139.019 1.00 89.73  ? 189 VAL B C   1 
ATOM   4162  O O   . VAL B 2  214 ? 151.874 106.161 139.112 1.00 94.06  ? 189 VAL B O   1 
ATOM   4163  C CB  . VAL B 2  214 ? 152.296 108.701 136.947 1.00 92.43  ? 189 VAL B CB  1 
ATOM   4164  C CG1 . VAL B 2  214 ? 153.419 107.725 136.648 1.00 95.83  ? 189 VAL B CG1 1 
ATOM   4165  C CG2 . VAL B 2  214 ? 151.749 109.300 135.666 1.00 91.72  ? 189 VAL B CG2 1 
ATOM   4166  N N   . GLU B 2  215 ? 151.936 108.207 140.032 1.00 87.77  ? 190 GLU B N   1 
ATOM   4167  C CA  . GLU B 2  215 ? 152.446 107.722 141.306 1.00 89.65  ? 190 GLU B CA  1 
ATOM   4168  C C   . GLU B 2  215 ? 152.239 108.796 142.363 1.00 91.98  ? 190 GLU B C   1 
ATOM   4169  O O   . GLU B 2  215 ? 151.910 109.947 142.061 1.00 96.26  ? 190 GLU B O   1 
ATOM   4170  C CB  . GLU B 2  215 ? 153.923 107.332 141.206 1.00 95.02  ? 190 GLU B CB  1 
ATOM   4171  C CG  . GLU B 2  215 ? 154.856 108.495 140.939 1.00 103.77 ? 190 GLU B CG  1 
ATOM   4172  C CD  . GLU B 2  215 ? 156.308 108.142 141.185 1.00 114.61 ? 190 GLU B CD  1 
ATOM   4173  O OE1 . GLU B 2  215 ? 156.567 107.145 141.892 1.00 117.24 ? 190 GLU B OE1 1 
ATOM   4174  O OE2 . GLU B 2  215 ? 157.191 108.859 140.672 1.00 116.78 ? 190 GLU B OE2 1 
ATOM   4175  N N   . HIS B 2  216 ? 152.436 108.396 143.616 1.00 87.96  ? 191 HIS B N   1 
ATOM   4176  C CA  . HIS B 2  216 ? 152.436 109.316 144.740 1.00 86.37  ? 191 HIS B CA  1 
ATOM   4177  C C   . HIS B 2  216 ? 153.589 108.962 145.664 1.00 86.58  ? 191 HIS B C   1 
ATOM   4178  O O   . HIS B 2  216 ? 154.020 107.809 145.734 1.00 86.11  ? 191 HIS B O   1 
ATOM   4179  C CB  . HIS B 2  216 ? 151.119 109.271 145.520 1.00 83.86  ? 191 HIS B CB  1 
ATOM   4180  C CG  . HIS B 2  216 ? 150.933 108.018 146.314 1.00 87.90  ? 191 HIS B CG  1 
ATOM   4181  N ND1 . HIS B 2  216 ? 150.406 106.865 145.775 1.00 89.78  ? 191 HIS B ND1 1 
ATOM   4182  C CD2 . HIS B 2  216 ? 151.211 107.735 147.609 1.00 89.19  ? 191 HIS B CD2 1 
ATOM   4183  C CE1 . HIS B 2  216 ? 150.364 105.926 146.703 1.00 90.07  ? 191 HIS B CE1 1 
ATOM   4184  N NE2 . HIS B 2  216 ? 150.848 106.428 147.825 1.00 89.44  ? 191 HIS B NE2 1 
ATOM   4185  N N   . ARG B 2  217 ? 154.080 109.968 146.377 1.00 87.30  ? 192 ARG B N   1 
ATOM   4186  C CA  . ARG B 2  217 ? 155.217 109.807 147.268 1.00 85.54  ? 192 ARG B CA  1 
ATOM   4187  C C   . ARG B 2  217 ? 154.920 110.460 148.608 1.00 87.76  ? 192 ARG B C   1 
ATOM   4188  O O   . ARG B 2  217 ? 154.158 111.432 148.696 1.00 88.40  ? 192 ARG B O   1 
ATOM   4189  C CB  . ARG B 2  217 ? 156.492 110.411 146.672 1.00 88.73  ? 192 ARG B CB  1 
ATOM   4190  C CG  . ARG B 2  217 ? 156.965 109.729 145.407 1.00 98.90  ? 192 ARG B CG  1 
ATOM   4191  C CD  . ARG B 2  217 ? 158.158 110.445 144.806 1.00 108.16 ? 192 ARG B CD  1 
ATOM   4192  N NE  . ARG B 2  217 ? 158.587 109.824 143.560 1.00 116.86 ? 192 ARG B NE  1 
ATOM   4193  C CZ  . ARG B 2  217 ? 159.525 110.315 142.763 1.00 121.88 ? 192 ARG B CZ  1 
ATOM   4194  N NH1 . ARG B 2  217 ? 160.154 111.443 143.049 1.00 122.03 ? 192 ARG B NH1 1 
ATOM   4195  N NH2 . ARG B 2  217 ? 159.839 109.660 141.649 1.00 124.41 ? 192 ARG B NH2 1 
ATOM   4196  N N   . LEU B 2  218 ? 155.568 109.928 149.643 1.00 87.68  ? 193 LEU B N   1 
ATOM   4197  C CA  . LEU B 2  218 ? 155.490 110.440 151.003 1.00 83.97  ? 193 LEU B CA  1 
ATOM   4198  C C   . LEU B 2  218 ? 156.874 110.868 151.464 1.00 86.32  ? 193 LEU B C   1 
ATOM   4199  O O   . LEU B 2  218 ? 157.827 110.086 151.384 1.00 89.88  ? 193 LEU B O   1 
ATOM   4200  C CB  . LEU B 2  218 ? 154.939 109.371 151.946 1.00 81.62  ? 193 LEU B CB  1 
ATOM   4201  C CG  . LEU B 2  218 ? 153.579 108.788 151.573 1.00 79.67  ? 193 LEU B CG  1 
ATOM   4202  C CD1 . LEU B 2  218 ? 153.079 107.860 152.661 1.00 83.85  ? 193 LEU B CD1 1 
ATOM   4203  C CD2 . LEU B 2  218 ? 152.590 109.896 151.318 1.00 79.71  ? 193 LEU B CD2 1 
ATOM   4204  N N   . VAL B 2  219 ? 156.982 112.101 151.949 1.00 86.06  ? 194 VAL B N   1 
ATOM   4205  C CA  . VAL B 2  219 ? 158.244 112.676 152.398 1.00 85.66  ? 194 VAL B CA  1 
ATOM   4206  C C   . VAL B 2  219 ? 158.074 113.129 153.839 1.00 88.97  ? 194 VAL B C   1 
ATOM   4207  O O   . VAL B 2  219 ? 157.095 113.805 154.166 1.00 91.46  ? 194 VAL B O   1 
ATOM   4208  C CB  . VAL B 2  219 ? 158.684 113.847 151.503 1.00 89.30  ? 194 VAL B CB  1 
ATOM   4209  C CG1 . VAL B 2  219 ? 159.953 114.476 152.043 1.00 102.14 ? 194 VAL B CG1 1 
ATOM   4210  C CG2 . VAL B 2  219 ? 158.887 113.374 150.076 1.00 94.65  ? 194 VAL B CG2 1 
ATOM   4211  N N   . SER B 2  220 ? 159.007 112.747 154.703 1.00 88.17  ? 195 SER B N   1 
ATOM   4212  C CA  . SER B 2  220 ? 159.007 113.187 156.095 1.00 92.17  ? 195 SER B CA  1 
ATOM   4213  C C   . SER B 2  220 ? 160.338 113.874 156.361 1.00 98.10  ? 195 SER B C   1 
ATOM   4214  O O   . SER B 2  220 ? 161.367 113.204 156.496 1.00 102.30 ? 195 SER B O   1 
ATOM   4215  C CB  . SER B 2  220 ? 158.796 112.010 157.044 1.00 89.99  ? 195 SER B CB  1 
ATOM   4216  O OG  . SER B 2  220 ? 158.878 112.427 158.394 1.00 92.30  ? 195 SER B OG  1 
ATOM   4217  N N   . ARG B 2  221 ? 160.327 115.204 156.444 1.00 101.31 ? 196 ARG B N   1 
ATOM   4218  C CA  . ARG B 2  221 ? 161.576 115.932 156.618 1.00 103.07 ? 196 ARG B CA  1 
ATOM   4219  C C   . ARG B 2  221 ? 161.410 117.053 157.631 1.00 107.51 ? 196 ARG B C   1 
ATOM   4220  O O   . ARG B 2  221 ? 160.298 117.495 157.930 1.00 111.69 ? 196 ARG B O   1 
ATOM   4221  C CB  . ARG B 2  221 ? 162.075 116.502 155.286 1.00 104.22 ? 196 ARG B CB  1 
ATOM   4222  C CG  . ARG B 2  221 ? 161.180 117.572 154.698 1.00 98.22  ? 196 ARG B CG  1 
ATOM   4223  C CD  . ARG B 2  221 ? 161.692 118.018 153.343 1.00 106.00 ? 196 ARG B CD  1 
ATOM   4224  N NE  . ARG B 2  221 ? 160.864 119.067 152.761 1.00 108.67 ? 196 ARG B NE  1 
ATOM   4225  C CZ  . ARG B 2  221 ? 161.138 120.362 152.834 1.00 113.04 ? 196 ARG B CZ  1 
ATOM   4226  N NH1 . ARG B 2  221 ? 162.216 120.806 153.458 1.00 113.05 ? 196 ARG B NH1 1 
ATOM   4227  N NH2 . ARG B 2  221 ? 160.309 121.233 152.267 1.00 111.69 ? 196 ARG B NH2 1 
ATOM   4228  N N   . ASN B 2  222 ? 162.543 117.521 158.145 1.00 108.16 ? 197 ASN B N   1 
ATOM   4229  C CA  . ASN B 2  222 ? 162.579 118.647 159.064 1.00 109.97 ? 197 ASN B CA  1 
ATOM   4230  C C   . ASN B 2  222 ? 163.094 119.882 158.341 1.00 112.07 ? 197 ASN B C   1 
ATOM   4231  O O   . ASN B 2  222 ? 164.167 119.852 157.731 1.00 116.70 ? 197 ASN B O   1 
ATOM   4232  C CB  . ASN B 2  222 ? 163.463 118.338 160.272 1.00 110.39 ? 197 ASN B CB  1 
ATOM   4233  C CG  . ASN B 2  222 ? 162.918 117.206 161.116 1.00 112.18 ? 197 ASN B CG  1 
ATOM   4234  O OD1 . ASN B 2  222 ? 161.989 116.508 160.711 1.00 110.07 ? 197 ASN B OD1 1 
ATOM   4235  N ND2 . ASN B 2  222 ? 163.493 117.017 162.297 1.00 114.25 ? 197 ASN B ND2 1 
ATOM   4236  N N   . VAL B 2  223 ? 162.323 120.961 158.418 1.00 112.70 ? 198 VAL B N   1 
ATOM   4237  C CA  . VAL B 2  223 ? 162.667 122.260 157.862 1.00 118.48 ? 198 VAL B CA  1 
ATOM   4238  C C   . VAL B 2  223 ? 163.581 122.969 158.849 1.00 127.62 ? 198 VAL B C   1 
ATOM   4239  O O   . VAL B 2  223 ? 163.107 123.542 159.838 1.00 130.00 ? 198 VAL B O   1 
ATOM   4240  C CB  . VAL B 2  223 ? 161.408 123.091 157.563 1.00 117.37 ? 198 VAL B CB  1 
ATOM   4241  C CG1 . VAL B 2  223 ? 161.783 124.373 156.849 1.00 125.20 ? 198 VAL B CG1 1 
ATOM   4242  C CG2 . VAL B 2  223 ? 160.430 122.283 156.734 1.00 111.55 ? 198 VAL B CG2 1 
ATOM   4243  N N   . VAL B 2  224 ? 164.888 122.820 158.665 1.00 130.83 ? 199 VAL B N   1 
ATOM   4244  C CA  . VAL B 2  224 ? 165.867 123.346 159.611 1.00 135.24 ? 199 VAL B CA  1 
ATOM   4245  C C   . VAL B 2  224 ? 165.997 124.849 159.397 1.00 139.15 ? 199 VAL B C   1 
ATOM   4246  O O   . VAL B 2  224 ? 166.292 125.304 158.287 1.00 137.20 ? 199 VAL B O   1 
ATOM   4247  C CB  . VAL B 2  224 ? 167.223 122.647 159.451 1.00 132.45 ? 199 VAL B CB  1 
ATOM   4248  C CG1 . VAL B 2  224 ? 168.213 123.176 160.475 1.00 129.39 ? 199 VAL B CG1 1 
ATOM   4249  C CG2 . VAL B 2  224 ? 167.061 121.143 159.585 1.00 129.79 ? 199 VAL B CG2 1 
ATOM   4250  N N   . PHE B 2  225 ? 165.787 125.621 160.461 1.00 143.83 ? 200 PHE B N   1 
ATOM   4251  C CA  . PHE B 2  225 ? 165.936 127.070 160.434 1.00 145.36 ? 200 PHE B CA  1 
ATOM   4252  C C   . PHE B 2  225 ? 166.878 127.497 161.552 1.00 150.47 ? 200 PHE B C   1 
ATOM   4253  O O   . PHE B 2  225 ? 167.347 126.676 162.346 1.00 151.31 ? 200 PHE B O   1 
ATOM   4254  C CB  . PHE B 2  225 ? 164.580 127.773 160.582 1.00 142.55 ? 200 PHE B CB  1 
ATOM   4255  C CG  . PHE B 2  225 ? 163.760 127.791 159.326 1.00 141.27 ? 200 PHE B CG  1 
ATOM   4256  C CD1 . PHE B 2  225 ? 164.364 127.695 158.085 1.00 140.05 ? 200 PHE B CD1 1 
ATOM   4257  C CD2 . PHE B 2  225 ? 162.383 127.909 159.388 1.00 139.81 ? 200 PHE B CD2 1 
ATOM   4258  C CE1 . PHE B 2  225 ? 163.610 127.715 156.929 1.00 138.25 ? 200 PHE B CE1 1 
ATOM   4259  C CE2 . PHE B 2  225 ? 161.623 127.929 158.236 1.00 137.99 ? 200 PHE B CE2 1 
ATOM   4260  C CZ  . PHE B 2  225 ? 162.237 127.833 157.005 1.00 138.87 ? 200 PHE B CZ  1 
ATOM   4261  N N   . ALA B 2  226 ? 167.161 128.801 161.608 1.00 151.54 ? 201 ALA B N   1 
ATOM   4262  C CA  . ALA B 2  226 ? 168.013 129.318 162.673 1.00 153.68 ? 201 ALA B CA  1 
ATOM   4263  C C   . ALA B 2  226 ? 167.351 129.150 164.035 1.00 157.01 ? 201 ALA B C   1 
ATOM   4264  O O   . ALA B 2  226 ? 168.011 128.782 165.013 1.00 156.30 ? 201 ALA B O   1 
ATOM   4265  C CB  . ALA B 2  226 ? 168.346 130.787 162.414 1.00 150.10 ? 201 ALA B CB  1 
ATOM   4266  N N   . THR B 2  227 ? 166.047 129.423 164.117 1.00 159.58 ? 202 THR B N   1 
ATOM   4267  C CA  . THR B 2  227 ? 165.335 129.252 165.379 1.00 159.92 ? 202 THR B CA  1 
ATOM   4268  C C   . THR B 2  227 ? 165.298 127.786 165.789 1.00 157.53 ? 202 THR B C   1 
ATOM   4269  O O   . THR B 2  227 ? 165.481 127.458 166.967 1.00 154.01 ? 202 THR B O   1 
ATOM   4270  C CB  . THR B 2  227 ? 163.916 129.811 165.266 1.00 158.09 ? 202 THR B CB  1 
ATOM   4271  O OG1 . THR B 2  227 ? 163.228 129.160 164.191 1.00 152.95 ? 202 THR B OG1 1 
ATOM   4272  C CG2 . THR B 2  227 ? 163.954 131.309 165.004 1.00 153.65 ? 202 THR B CG2 1 
ATOM   4273  N N   . GLY B 2  228 ? 165.066 126.900 164.834 1.00 155.77 ? 203 GLY B N   1 
ATOM   4274  C CA  . GLY B 2  228 ? 165.028 125.478 165.105 1.00 149.56 ? 203 GLY B CA  1 
ATOM   4275  C C   . GLY B 2  228 ? 164.367 124.734 163.972 1.00 142.48 ? 203 GLY B C   1 
ATOM   4276  O O   . GLY B 2  228 ? 163.818 125.320 163.039 1.00 141.01 ? 203 GLY B O   1 
ATOM   4277  N N   . ALA B 2  229 ? 164.430 123.410 164.069 1.00 136.44 ? 204 ALA B N   1 
ATOM   4278  C CA  . ALA B 2  229 ? 163.853 122.543 163.054 1.00 131.74 ? 204 ALA B CA  1 
ATOM   4279  C C   . ALA B 2  229 ? 162.348 122.423 163.244 1.00 126.68 ? 204 ALA B C   1 
ATOM   4280  O O   . ALA B 2  229 ? 161.856 122.319 164.371 1.00 124.61 ? 204 ALA B O   1 
ATOM   4281  C CB  . ALA B 2  229 ? 164.500 121.160 163.104 1.00 127.78 ? 204 ALA B CB  1 
ATOM   4282  N N   . TYR B 2  230 ? 161.615 122.436 162.133 1.00 124.43 ? 205 TYR B N   1 
ATOM   4283  C CA  . TYR B 2  230 ? 160.169 122.291 162.171 1.00 119.80 ? 205 TYR B CA  1 
ATOM   4284  C C   . TYR B 2  230 ? 159.760 121.037 161.411 1.00 115.33 ? 205 TYR B C   1 
ATOM   4285  O O   . TYR B 2  230 ? 160.207 120.837 160.277 1.00 118.26 ? 205 TYR B O   1 
ATOM   4286  C CB  . TYR B 2  230 ? 159.480 123.519 161.562 1.00 117.87 ? 205 TYR B CB  1 
ATOM   4287  C CG  . TYR B 2  230 ? 159.630 124.771 162.392 1.00 123.62 ? 205 TYR B CG  1 
ATOM   4288  C CD1 . TYR B 2  230 ? 160.743 125.587 162.257 1.00 131.77 ? 205 TYR B CD1 1 
ATOM   4289  C CD2 . TYR B 2  230 ? 158.655 125.139 163.308 1.00 123.10 ? 205 TYR B CD2 1 
ATOM   4290  C CE1 . TYR B 2  230 ? 160.885 126.733 163.013 1.00 137.00 ? 205 TYR B CE1 1 
ATOM   4291  C CE2 . TYR B 2  230 ? 158.787 126.282 164.069 1.00 128.30 ? 205 TYR B CE2 1 
ATOM   4292  C CZ  . TYR B 2  230 ? 159.903 127.076 163.918 1.00 136.25 ? 205 TYR B CZ  1 
ATOM   4293  O OH  . TYR B 2  230 ? 160.038 128.217 164.674 1.00 138.20 ? 205 TYR B OH  1 
ATOM   4294  N N   . PRO B 2  231 ? 158.919 120.180 161.980 1.00 103.90 ? 206 PRO B N   1 
ATOM   4295  C CA  . PRO B 2  231 ? 158.517 118.966 161.265 1.00 99.43  ? 206 PRO B CA  1 
ATOM   4296  C C   . PRO B 2  231 ? 157.675 119.287 160.041 1.00 94.76  ? 206 PRO B C   1 
ATOM   4297  O O   . PRO B 2  231 ? 156.965 120.294 159.995 1.00 94.33  ? 206 PRO B O   1 
ATOM   4298  C CB  . PRO B 2  231 ? 157.707 118.195 162.310 1.00 97.85  ? 206 PRO B CB  1 
ATOM   4299  C CG  . PRO B 2  231 ? 157.181 119.250 163.213 1.00 97.89  ? 206 PRO B CG  1 
ATOM   4300  C CD  . PRO B 2  231 ? 158.250 120.299 163.284 1.00 104.06 ? 206 PRO B CD  1 
ATOM   4301  N N   . ARG B 2  232 ? 157.759 118.414 159.038 1.00 92.50  ? 207 ARG B N   1 
ATOM   4302  C CA  . ARG B 2  232 ? 156.986 118.593 157.820 1.00 89.43  ? 207 ARG B CA  1 
ATOM   4303  C C   . ARG B 2  232 ? 156.758 117.240 157.166 1.00 88.76  ? 207 ARG B C   1 
ATOM   4304  O O   . ARG B 2  232 ? 157.676 116.416 157.070 1.00 95.84  ? 207 ARG B O   1 
ATOM   4305  C CB  . ARG B 2  232 ? 157.679 119.540 156.838 1.00 89.29  ? 207 ARG B CB  1 
ATOM   4306  C CG  . ARG B 2  232 ? 157.024 119.568 155.469 1.00 92.11  ? 207 ARG B CG  1 
ATOM   4307  C CD  . ARG B 2  232 ? 157.498 120.738 154.638 1.00 98.91  ? 207 ARG B CD  1 
ATOM   4308  N NE  . ARG B 2  232 ? 157.145 122.009 155.256 1.00 105.84 ? 207 ARG B NE  1 
ATOM   4309  C CZ  . ARG B 2  232 ? 157.246 123.184 154.653 1.00 108.54 ? 207 ARG B CZ  1 
ATOM   4310  N NH1 . ARG B 2  232 ? 157.665 123.286 153.403 1.00 109.00 ? 207 ARG B NH1 1 
ATOM   4311  N NH2 . ARG B 2  232 ? 156.912 124.285 155.320 1.00 109.27 ? 207 ARG B NH2 1 
ATOM   4312  N N   . LEU B 2  233 ? 155.526 117.034 156.709 1.00 84.37  ? 208 LEU B N   1 
ATOM   4313  C CA  . LEU B 2  233 ? 155.145 115.883 155.908 1.00 82.80  ? 208 LEU B CA  1 
ATOM   4314  C C   . LEU B 2  233 ? 154.645 116.354 154.551 1.00 83.21  ? 208 LEU B C   1 
ATOM   4315  O O   . LEU B 2  233 ? 153.912 117.337 154.455 1.00 87.18  ? 208 LEU B O   1 
ATOM   4316  C CB  . LEU B 2  233 ? 154.061 115.067 156.609 1.00 85.53  ? 208 LEU B CB  1 
ATOM   4317  C CG  . LEU B 2  233 ? 154.453 114.482 157.966 1.00 87.05  ? 208 LEU B CG  1 
ATOM   4318  C CD1 . LEU B 2  233 ? 153.340 113.616 158.518 1.00 88.00  ? 208 LEU B CD1 1 
ATOM   4319  C CD2 . LEU B 2  233 ? 155.744 113.700 157.865 1.00 84.51  ? 208 LEU B CD2 1 
ATOM   4320  N N   . SER B 2  234 ? 155.069 115.674 153.497 1.00 80.56  ? 209 SER B N   1 
ATOM   4321  C CA  . SER B 2  234 ? 154.719 116.031 152.132 1.00 81.55  ? 209 SER B CA  1 
ATOM   4322  C C   . SER B 2  234 ? 154.075 114.836 151.452 1.00 84.65  ? 209 SER B C   1 
ATOM   4323  O O   . SER B 2  234 ? 154.629 113.733 151.476 1.00 90.40  ? 209 SER B O   1 
ATOM   4324  C CB  . SER B 2  234 ? 155.948 116.487 151.346 1.00 87.56  ? 209 SER B CB  1 
ATOM   4325  O OG  . SER B 2  234 ? 156.524 117.642 151.925 1.00 99.81  ? 209 SER B OG  1 
ATOM   4326  N N   . LEU B 2  235 ? 152.912 115.056 150.848 1.00 82.32  ? 210 LEU B N   1 
ATOM   4327  C CA  . LEU B 2  235 ? 152.251 114.038 150.039 1.00 81.25  ? 210 LEU B CA  1 
ATOM   4328  C C   . LEU B 2  235 ? 152.156 114.565 148.620 1.00 82.03  ? 210 LEU B C   1 
ATOM   4329  O O   . LEU B 2  235 ? 151.523 115.594 148.388 1.00 84.64  ? 210 LEU B O   1 
ATOM   4330  C CB  . LEU B 2  235 ? 150.860 113.719 150.586 1.00 80.11  ? 210 LEU B CB  1 
ATOM   4331  C CG  . LEU B 2  235 ? 149.874 113.028 149.641 1.00 82.68  ? 210 LEU B CG  1 
ATOM   4332  C CD1 . LEU B 2  235 ? 150.355 111.654 149.236 1.00 86.58  ? 210 LEU B CD1 1 
ATOM   4333  C CD2 . LEU B 2  235 ? 148.501 112.943 150.281 1.00 82.50  ? 210 LEU B CD2 1 
ATOM   4334  N N   . SER B 2  236 ? 152.748 113.854 147.664 1.00 83.92  ? 211 SER B N   1 
ATOM   4335  C CA  . SER B 2  236 ? 152.804 114.385 146.309 1.00 85.50  ? 211 SER B CA  1 
ATOM   4336  C C   . SER B 2  236 ? 152.275 113.389 145.291 1.00 86.12  ? 211 SER B C   1 
ATOM   4337  O O   . SER B 2  236 ? 152.569 112.195 145.367 1.00 87.72  ? 211 SER B O   1 
ATOM   4338  C CB  . SER B 2  236 ? 154.236 114.772 145.941 1.00 89.77  ? 211 SER B CB  1 
ATOM   4339  O OG  . SER B 2  236 ? 155.125 113.699 146.190 1.00 95.87  ? 211 SER B OG  1 
ATOM   4340  N N   . PHE B 2  237 ? 151.503 113.897 144.334 1.00 84.32  ? 212 PHE B N   1 
ATOM   4341  C CA  . PHE B 2  237 ? 150.993 113.118 143.217 1.00 83.89  ? 212 PHE B CA  1 
ATOM   4342  C C   . PHE B 2  237 ? 151.615 113.618 141.921 1.00 88.51  ? 212 PHE B C   1 
ATOM   4343  O O   . PHE B 2  237 ? 151.844 114.823 141.755 1.00 94.36  ? 212 PHE B O   1 
ATOM   4344  C CB  . PHE B 2  237 ? 149.472 113.231 143.110 1.00 82.84  ? 212 PHE B CB  1 
ATOM   4345  C CG  . PHE B 2  237 ? 148.760 113.089 144.415 1.00 88.82  ? 212 PHE B CG  1 
ATOM   4346  C CD1 . PHE B 2  237 ? 148.545 111.844 144.972 1.00 93.42  ? 212 PHE B CD1 1 
ATOM   4347  C CD2 . PHE B 2  237 ? 148.292 114.207 145.080 1.00 91.90  ? 212 PHE B CD2 1 
ATOM   4348  C CE1 . PHE B 2  237 ? 147.884 111.716 146.176 1.00 99.44  ? 212 PHE B CE1 1 
ATOM   4349  C CE2 . PHE B 2  237 ? 147.633 114.087 146.282 1.00 96.53  ? 212 PHE B CE2 1 
ATOM   4350  C CZ  . PHE B 2  237 ? 147.427 112.840 146.832 1.00 100.04 ? 212 PHE B CZ  1 
ATOM   4351  N N   . ARG B 2  238 ? 151.873 112.690 141.002 1.00 86.37  ? 213 ARG B N   1 
ATOM   4352  C CA  . ARG B 2  238 ? 152.326 113.014 139.653 1.00 84.65  ? 213 ARG B CA  1 
ATOM   4353  C C   . ARG B 2  238 ? 151.183 112.736 138.683 1.00 82.70  ? 213 ARG B C   1 
ATOM   4354  O O   . ARG B 2  238 ? 150.855 111.576 138.417 1.00 85.82  ? 213 ARG B O   1 
ATOM   4355  C CB  . ARG B 2  238 ? 153.577 112.224 139.287 1.00 88.67  ? 213 ARG B CB  1 
ATOM   4356  C CG  . ARG B 2  238 ? 154.276 112.740 138.048 1.00 93.61  ? 213 ARG B CG  1 
ATOM   4357  C CD  . ARG B 2  238 ? 155.688 112.204 137.957 1.00 99.45  ? 213 ARG B CD  1 
ATOM   4358  N NE  . ARG B 2  238 ? 155.705 110.758 137.781 1.00 106.03 ? 213 ARG B NE  1 
ATOM   4359  C CZ  . ARG B 2  238 ? 156.806 110.021 137.774 1.00 114.15 ? 213 ARG B CZ  1 
ATOM   4360  N NH1 . ARG B 2  238 ? 158.001 110.562 137.943 1.00 116.42 ? 213 ARG B NH1 1 
ATOM   4361  N NH2 . ARG B 2  238 ? 156.706 108.707 137.597 1.00 115.37 ? 213 ARG B NH2 1 
ATOM   4362  N N   . LEU B 2  239 ? 150.589 113.798 138.150 1.00 79.12  ? 214 LEU B N   1 
ATOM   4363  C CA  . LEU B 2  239 ? 149.448 113.706 137.249 1.00 78.47  ? 214 LEU B CA  1 
ATOM   4364  C C   . LEU B 2  239 ? 149.916 113.790 135.802 1.00 86.23  ? 214 LEU B C   1 
ATOM   4365  O O   . LEU B 2  239 ? 150.733 114.649 135.458 1.00 93.01  ? 214 LEU B O   1 
ATOM   4366  C CB  . LEU B 2  239 ? 148.448 114.824 137.535 1.00 77.76  ? 214 LEU B CB  1 
ATOM   4367  C CG  . LEU B 2  239 ? 147.938 114.915 138.970 1.00 81.48  ? 214 LEU B CG  1 
ATOM   4368  C CD1 . LEU B 2  239 ? 146.870 115.986 139.094 1.00 85.73  ? 214 LEU B CD1 1 
ATOM   4369  C CD2 . LEU B 2  239 ? 147.404 113.577 139.412 1.00 85.92  ? 214 LEU B CD2 1 
ATOM   4370  N N   . LYS B 2  240 ? 149.400 112.897 134.962 1.00 89.70  ? 215 LYS B N   1 
ATOM   4371  C CA  . LYS B 2  240 ? 149.706 112.880 133.537 1.00 91.89  ? 215 LYS B CA  1 
ATOM   4372  C C   . LYS B 2  240 ? 148.433 113.162 132.754 1.00 92.99  ? 215 LYS B C   1 
ATOM   4373  O O   . LYS B 2  240 ? 147.450 112.424 132.877 1.00 96.75  ? 215 LYS B O   1 
ATOM   4374  C CB  . LYS B 2  240 ? 150.302 111.537 133.118 1.00 94.19  ? 215 LYS B CB  1 
ATOM   4375  C CG  . LYS B 2  240 ? 150.738 111.484 131.667 1.00 95.42  ? 215 LYS B CG  1 
ATOM   4376  C CD  . LYS B 2  240 ? 151.496 110.204 131.373 1.00 105.92 ? 215 LYS B CD  1 
ATOM   4377  C CE  . LYS B 2  240 ? 152.028 110.192 129.952 1.00 115.60 ? 215 LYS B CE  1 
ATOM   4378  N NZ  . LYS B 2  240 ? 152.737 108.920 129.642 1.00 117.26 ? 215 LYS B NZ  1 
ATOM   4379  N N   . ARG B 2  241 ? 148.453 114.221 131.952 1.00 87.92  ? 216 ARG B N   1 
ATOM   4380  C CA  . ARG B 2  241 ? 147.281 114.593 131.173 1.00 89.51  ? 216 ARG B CA  1 
ATOM   4381  C C   . ARG B 2  241 ? 147.024 113.574 130.071 1.00 93.35  ? 216 ARG B C   1 
ATOM   4382  O O   . ARG B 2  241 ? 147.955 113.088 129.424 1.00 96.41  ? 216 ARG B O   1 
ATOM   4383  C CB  . ARG B 2  241 ? 147.471 115.979 130.561 1.00 89.35  ? 216 ARG B CB  1 
ATOM   4384  C CG  . ARG B 2  241 ? 146.208 116.580 129.977 1.00 89.05  ? 216 ARG B CG  1 
ATOM   4385  C CD  . ARG B 2  241 ? 146.449 118.000 129.504 1.00 84.23  ? 216 ARG B CD  1 
ATOM   4386  N NE  . ARG B 2  241 ? 147.053 118.830 130.538 1.00 82.87  ? 216 ARG B NE  1 
ATOM   4387  C CZ  . ARG B 2  241 ? 146.368 119.573 131.395 1.00 87.20  ? 216 ARG B CZ  1 
ATOM   4388  N NH1 . ARG B 2  241 ? 145.047 119.625 131.361 1.00 88.51  ? 216 ARG B NH1 1 
ATOM   4389  N NH2 . ARG B 2  241 ? 147.024 120.285 132.305 1.00 89.62  ? 216 ARG B NH2 1 
ATOM   4390  N N   . ASN B 2  242 ? 145.752 113.244 129.862 1.00 90.84  ? 217 ASN B N   1 
ATOM   4391  C CA  . ASN B 2  242 ? 145.374 112.315 128.806 1.00 91.99  ? 217 ASN B CA  1 
ATOM   4392  C C   . ASN B 2  242 ? 145.278 113.055 127.478 1.00 96.17  ? 217 ASN B C   1 
ATOM   4393  O O   . ASN B 2  242 ? 144.609 114.087 127.379 1.00 96.54  ? 217 ASN B O   1 
ATOM   4394  C CB  . ASN B 2  242 ? 144.050 111.641 129.146 1.00 92.77  ? 217 ASN B CB  1 
ATOM   4395  C CG  . ASN B 2  242 ? 144.140 110.788 130.388 1.00 95.62  ? 217 ASN B CG  1 
ATOM   4396  O OD1 . ASN B 2  242 ? 145.188 110.220 130.686 1.00 95.87  ? 217 ASN B OD1 1 
ATOM   4397  N ND2 . ASN B 2  242 ? 143.041 110.698 131.125 1.00 97.90  ? 217 ASN B ND2 1 
ATOM   4398  N N   . ILE B 2  243 ? 145.949 112.521 126.452 1.00 96.80  ? 218 ILE B N   1 
ATOM   4399  C CA  . ILE B 2  243 ? 146.015 113.190 125.155 1.00 96.53  ? 218 ILE B CA  1 
ATOM   4400  C C   . ILE B 2  243 ? 144.865 112.861 124.209 1.00 95.89  ? 218 ILE B C   1 
ATOM   4401  O O   . ILE B 2  243 ? 144.746 113.506 123.157 1.00 95.56  ? 218 ILE B O   1 
ATOM   4402  C CB  . ILE B 2  243 ? 147.352 112.834 124.474 1.00 95.42  ? 218 ILE B CB  1 
ATOM   4403  C CG1 . ILE B 2  243 ? 147.762 113.905 123.463 1.00 94.23  ? 218 ILE B CG1 1 
ATOM   4404  C CG2 . ILE B 2  243 ? 147.263 111.473 123.808 1.00 95.41  ? 218 ILE B CG2 1 
ATOM   4405  C CD1 . ILE B 2  243 ? 147.913 115.271 124.065 1.00 93.76  ? 218 ILE B CD1 1 
ATOM   4406  N N   . GLY B 2  244 ? 143.988 111.918 124.557 1.00 96.02  ? 219 GLY B N   1 
ATOM   4407  C CA  . GLY B 2  244 ? 142.969 111.495 123.605 1.00 93.11  ? 219 GLY B CA  1 
ATOM   4408  C C   . GLY B 2  244 ? 141.983 112.591 123.243 1.00 91.33  ? 219 GLY B C   1 
ATOM   4409  O O   . GLY B 2  244 ? 141.575 112.721 122.080 1.00 95.36  ? 219 GLY B O   1 
ATOM   4410  N N   . TYR B 2  245 ? 141.636 113.435 124.217 1.00 89.04  ? 220 TYR B N   1 
ATOM   4411  C CA  . TYR B 2  245 ? 140.676 114.498 123.949 1.00 90.65  ? 220 TYR B CA  1 
ATOM   4412  C C   . TYR B 2  245 ? 141.230 115.468 122.920 1.00 92.27  ? 220 TYR B C   1 
ATOM   4413  O O   . TYR B 2  245 ? 140.513 115.892 122.005 1.00 93.06  ? 220 TYR B O   1 
ATOM   4414  C CB  . TYR B 2  245 ? 140.323 115.220 125.247 1.00 89.07  ? 220 TYR B CB  1 
ATOM   4415  C CG  . TYR B 2  245 ? 139.612 116.535 125.053 1.00 90.30  ? 220 TYR B CG  1 
ATOM   4416  C CD1 . TYR B 2  245 ? 138.286 116.573 124.655 1.00 87.48  ? 220 TYR B CD1 1 
ATOM   4417  C CD2 . TYR B 2  245 ? 140.261 117.738 125.276 1.00 95.14  ? 220 TYR B CD2 1 
ATOM   4418  C CE1 . TYR B 2  245 ? 137.627 117.770 124.483 1.00 89.49  ? 220 TYR B CE1 1 
ATOM   4419  C CE2 . TYR B 2  245 ? 139.610 118.941 125.103 1.00 95.93  ? 220 TYR B CE2 1 
ATOM   4420  C CZ  . TYR B 2  245 ? 138.294 118.951 124.705 1.00 94.98  ? 220 TYR B CZ  1 
ATOM   4421  O OH  . TYR B 2  245 ? 137.640 120.148 124.535 1.00 98.72  ? 220 TYR B OH  1 
ATOM   4422  N N   . PHE B 2  246 ? 142.510 115.823 123.041 1.00 90.15  ? 221 PHE B N   1 
ATOM   4423  C CA  . PHE B 2  246 ? 143.039 116.821 122.127 1.00 88.76  ? 221 PHE B CA  1 
ATOM   4424  C C   . PHE B 2  246 ? 143.295 116.200 120.765 1.00 88.83  ? 221 PHE B C   1 
ATOM   4425  O O   . PHE B 2  246 ? 143.287 116.907 119.752 1.00 89.50  ? 221 PHE B O   1 
ATOM   4426  C CB  . PHE B 2  246 ? 144.307 117.441 122.707 1.00 87.93  ? 221 PHE B CB  1 
ATOM   4427  C CG  . PHE B 2  246 ? 144.088 118.112 124.028 1.00 87.99  ? 221 PHE B CG  1 
ATOM   4428  C CD1 . PHE B 2  246 ? 144.186 117.397 125.207 1.00 87.62  ? 221 PHE B CD1 1 
ATOM   4429  C CD2 . PHE B 2  246 ? 143.761 119.453 124.090 1.00 87.68  ? 221 PHE B CD2 1 
ATOM   4430  C CE1 . PHE B 2  246 ? 143.975 118.010 126.421 1.00 87.33  ? 221 PHE B CE1 1 
ATOM   4431  C CE2 . PHE B 2  246 ? 143.552 120.070 125.303 1.00 87.27  ? 221 PHE B CE2 1 
ATOM   4432  C CZ  . PHE B 2  246 ? 143.658 119.347 126.469 1.00 87.89  ? 221 PHE B CZ  1 
ATOM   4433  N N   . ILE B 2  247 ? 143.531 114.886 120.727 1.00 89.35  ? 222 ILE B N   1 
ATOM   4434  C CA  . ILE B 2  247 ? 143.683 114.208 119.446 1.00 85.16  ? 222 ILE B CA  1 
ATOM   4435  C C   . ILE B 2  247 ? 142.378 114.296 118.680 1.00 84.83  ? 222 ILE B C   1 
ATOM   4436  O O   . ILE B 2  247 ? 142.357 114.576 117.476 1.00 84.36  ? 222 ILE B O   1 
ATOM   4437  C CB  . ILE B 2  247 ? 144.130 112.748 119.641 1.00 85.75  ? 222 ILE B CB  1 
ATOM   4438  C CG1 . ILE B 2  247 ? 145.509 112.687 120.291 1.00 92.19  ? 222 ILE B CG1 1 
ATOM   4439  C CG2 . ILE B 2  247 ? 144.140 112.016 118.313 1.00 81.55  ? 222 ILE B CG2 1 
ATOM   4440  C CD1 . ILE B 2  247 ? 146.597 113.308 119.455 1.00 92.72  ? 222 ILE B CD1 1 
ATOM   4441  N N   . LEU B 2  248 ? 141.261 114.061 119.372 1.00 88.43  ? 223 LEU B N   1 
ATOM   4442  C CA  . LEU B 2  248 ? 139.977 114.051 118.686 1.00 90.39  ? 223 LEU B CA  1 
ATOM   4443  C C   . LEU B 2  248 ? 139.472 115.453 118.371 1.00 91.24  ? 223 LEU B C   1 
ATOM   4444  O O   . LEU B 2  248 ? 138.803 115.648 117.351 1.00 95.76  ? 223 LEU B O   1 
ATOM   4445  C CB  . LEU B 2  248 ? 138.940 113.312 119.530 1.00 90.39  ? 223 LEU B CB  1 
ATOM   4446  C CG  . LEU B 2  248 ? 137.853 112.562 118.768 1.00 92.45  ? 223 LEU B CG  1 
ATOM   4447  C CD1 . LEU B 2  248 ? 138.468 111.649 117.726 1.00 97.78  ? 223 LEU B CD1 1 
ATOM   4448  C CD2 . LEU B 2  248 ? 137.002 111.772 119.738 1.00 92.85  ? 223 LEU B CD2 1 
ATOM   4449  N N   . GLN B 2  249 ? 139.778 116.434 119.218 1.00 89.95  ? 224 GLN B N   1 
ATOM   4450  C CA  . GLN B 2  249 ? 139.220 117.774 119.077 1.00 90.13  ? 224 GLN B CA  1 
ATOM   4451  C C   . GLN B 2  249 ? 140.143 118.781 118.407 1.00 83.79  ? 224 GLN B C   1 
ATOM   4452  O O   . GLN B 2  249 ? 139.651 119.727 117.784 1.00 85.39  ? 224 GLN B O   1 
ATOM   4453  C CB  . GLN B 2  249 ? 138.813 118.320 120.448 1.00 93.32  ? 224 GLN B CB  1 
ATOM   4454  C CG  . GLN B 2  249 ? 137.631 117.601 121.066 1.00 100.47 ? 224 GLN B CG  1 
ATOM   4455  C CD  . GLN B 2  249 ? 136.325 117.929 120.371 1.00 104.31 ? 224 GLN B CD  1 
ATOM   4456  O OE1 . GLN B 2  249 ? 136.004 119.096 120.153 1.00 103.62 ? 224 GLN B OE1 1 
ATOM   4457  N NE2 . GLN B 2  249 ? 135.563 116.899 120.025 1.00 106.47 ? 224 GLN B NE2 1 
ATOM   4458  N N   . THR B 2  250 ? 141.460 118.616 118.511 1.00 79.88  ? 225 THR B N   1 
ATOM   4459  C CA  . THR B 2  250 ? 142.394 119.619 118.009 1.00 78.57  ? 225 THR B CA  1 
ATOM   4460  C C   . THR B 2  250 ? 143.261 119.126 116.859 1.00 80.74  ? 225 THR B C   1 
ATOM   4461  O O   . THR B 2  250 ? 143.276 119.755 115.797 1.00 85.61  ? 225 THR B O   1 
ATOM   4462  C CB  . THR B 2  250 ? 143.282 120.114 119.153 1.00 82.59  ? 225 THR B CB  1 
ATOM   4463  O OG1 . THR B 2  250 ? 142.472 120.752 120.146 1.00 89.86  ? 225 THR B OG1 1 
ATOM   4464  C CG2 . THR B 2  250 ? 144.299 121.098 118.625 1.00 80.78  ? 225 THR B CG2 1 
ATOM   4465  N N   . TYR B 2  251 ? 143.986 118.026 117.032 1.00 78.49  ? 226 TYR B N   1 
ATOM   4466  C CA  . TYR B 2  251 ? 145.024 117.664 116.074 1.00 75.27  ? 226 TYR B CA  1 
ATOM   4467  C C   . TYR B 2  251 ? 144.446 117.100 114.783 1.00 79.49  ? 226 TYR B C   1 
ATOM   4468  O O   . TYR B 2  251 ? 144.844 117.517 113.691 1.00 79.93  ? 226 TYR B O   1 
ATOM   4469  C CB  . TYR B 2  251 ? 145.997 116.675 116.709 1.00 75.55  ? 226 TYR B CB  1 
ATOM   4470  C CG  . TYR B 2  251 ? 146.830 117.287 117.807 1.00 76.72  ? 226 TYR B CG  1 
ATOM   4471  C CD1 . TYR B 2  251 ? 147.998 117.971 117.513 1.00 78.73  ? 226 TYR B CD1 1 
ATOM   4472  C CD2 . TYR B 2  251 ? 146.447 117.187 119.134 1.00 78.26  ? 226 TYR B CD2 1 
ATOM   4473  C CE1 . TYR B 2  251 ? 148.762 118.535 118.509 1.00 80.33  ? 226 TYR B CE1 1 
ATOM   4474  C CE2 . TYR B 2  251 ? 147.207 117.747 120.137 1.00 81.26  ? 226 TYR B CE2 1 
ATOM   4475  C CZ  . TYR B 2  251 ? 148.363 118.421 119.818 1.00 82.88  ? 226 TYR B CZ  1 
ATOM   4476  O OH  . TYR B 2  251 ? 149.127 118.984 120.810 1.00 85.24  ? 226 TYR B OH  1 
ATOM   4477  N N   . MET B 2  252 ? 143.523 116.150 114.877 1.00 83.05  ? 227 MET B N   1 
ATOM   4478  C CA  . MET B 2  252 ? 142.942 115.581 113.662 1.00 80.04  ? 227 MET B CA  1 
ATOM   4479  C C   . MET B 2  252 ? 142.205 116.604 112.806 1.00 79.15  ? 227 MET B C   1 
ATOM   4480  O O   . MET B 2  252 ? 142.386 116.580 111.575 1.00 81.61  ? 227 MET B O   1 
ATOM   4481  C CB  . MET B 2  252 ? 142.034 114.402 114.025 1.00 82.28  ? 227 MET B CB  1 
ATOM   4482  C CG  . MET B 2  252 ? 142.790 113.166 114.468 1.00 94.86  ? 227 MET B CG  1 
ATOM   4483  S SD  . MET B 2  252 ? 144.087 112.685 113.311 1.00 113.49 ? 227 MET B SD  1 
ATOM   4484  C CE  . MET B 2  252 ? 143.137 112.409 111.820 1.00 102.46 ? 227 MET B CE  1 
ATOM   4485  N N   . PRO B 2  253 ? 141.357 117.490 113.345 1.00 76.99  ? 228 PRO B N   1 
ATOM   4486  C CA  . PRO B 2  253 ? 140.759 118.511 112.469 1.00 73.25  ? 228 PRO B CA  1 
ATOM   4487  C C   . PRO B 2  253 ? 141.789 119.389 111.782 1.00 72.46  ? 228 PRO B C   1 
ATOM   4488  O O   . PRO B 2  253 ? 141.645 119.690 110.589 1.00 76.69  ? 228 PRO B O   1 
ATOM   4489  C CB  . PRO B 2  253 ? 139.876 119.319 113.427 1.00 70.33  ? 228 PRO B CB  1 
ATOM   4490  C CG  . PRO B 2  253 ? 139.567 118.387 114.525 1.00 74.26  ? 228 PRO B CG  1 
ATOM   4491  C CD  . PRO B 2  253 ? 140.801 117.562 114.707 1.00 78.32  ? 228 PRO B CD  1 
ATOM   4492  N N   . SER B 2  254 ? 142.864 119.755 112.482 1.00 69.69  ? 229 SER B N   1 
ATOM   4493  C CA  . SER B 2  254 ? 143.866 120.619 111.872 1.00 71.46  ? 229 SER B CA  1 
ATOM   4494  C C   . SER B 2  254 ? 144.619 119.877 110.781 1.00 72.74  ? 229 SER B C   1 
ATOM   4495  O O   . SER B 2  254 ? 144.907 120.442 109.720 1.00 74.70  ? 229 SER B O   1 
ATOM   4496  C CB  . SER B 2  254 ? 144.828 121.141 112.935 1.00 75.02  ? 229 SER B CB  1 
ATOM   4497  O OG  . SER B 2  254 ? 144.147 121.948 113.876 1.00 80.45  ? 229 SER B OG  1 
ATOM   4498  N N   . ILE B 2  255 ? 144.891 118.592 111.001 1.00 73.23  ? 230 ILE B N   1 
ATOM   4499  C CA  . ILE B 2  255 ? 145.604 117.812 109.999 1.00 73.58  ? 230 ILE B CA  1 
ATOM   4500  C C   . ILE B 2  255 ? 144.737 117.658 108.761 1.00 74.97  ? 230 ILE B C   1 
ATOM   4501  O O   . ILE B 2  255 ? 145.213 117.801 107.630 1.00 77.14  ? 230 ILE B O   1 
ATOM   4502  C CB  . ILE B 2  255 ? 146.028 116.448 110.570 1.00 74.52  ? 230 ILE B CB  1 
ATOM   4503  C CG1 . ILE B 2  255 ? 147.061 116.635 111.678 1.00 75.36  ? 230 ILE B CG1 1 
ATOM   4504  C CG2 . ILE B 2  255 ? 146.583 115.564 109.474 1.00 76.29  ? 230 ILE B CG2 1 
ATOM   4505  C CD1 . ILE B 2  255 ? 147.410 115.358 112.398 1.00 80.68  ? 230 ILE B CD1 1 
ATOM   4506  N N   . LEU B 2  256 ? 143.462 117.319 108.953 1.00 73.84  ? 231 LEU B N   1 
ATOM   4507  C CA  . LEU B 2  256 ? 142.590 117.096 107.808 1.00 73.53  ? 231 LEU B CA  1 
ATOM   4508  C C   . LEU B 2  256 ? 142.383 118.381 107.012 1.00 76.18  ? 231 LEU B C   1 
ATOM   4509  O O   . LEU B 2  256 ? 142.364 118.352 105.776 1.00 81.34  ? 231 LEU B O   1 
ATOM   4510  C CB  . LEU B 2  256 ? 141.260 116.509 108.270 1.00 68.97  ? 231 LEU B CB  1 
ATOM   4511  C CG  . LEU B 2  256 ? 141.405 115.107 108.863 1.00 72.29  ? 231 LEU B CG  1 
ATOM   4512  C CD1 . LEU B 2  256 ? 140.062 114.519 109.241 1.00 72.38  ? 231 LEU B CD1 1 
ATOM   4513  C CD2 . LEU B 2  256 ? 142.132 114.195 107.893 1.00 71.91  ? 231 LEU B CD2 1 
ATOM   4514  N N   . ILE B 2  257 ? 142.252 119.524 107.693 1.00 72.64  ? 232 ILE B N   1 
ATOM   4515  C CA  . ILE B 2  257 ? 142.128 120.790 106.971 1.00 69.86  ? 232 ILE B CA  1 
ATOM   4516  C C   . ILE B 2  257 ? 143.416 121.122 106.226 1.00 72.87  ? 232 ILE B C   1 
ATOM   4517  O O   . ILE B 2  257 ? 143.384 121.594 105.080 1.00 76.76  ? 232 ILE B O   1 
ATOM   4518  C CB  . ILE B 2  257 ? 141.729 121.920 107.934 1.00 67.15  ? 232 ILE B CB  1 
ATOM   4519  C CG1 . ILE B 2  257 ? 140.359 121.639 108.548 1.00 71.53  ? 232 ILE B CG1 1 
ATOM   4520  C CG2 . ILE B 2  257 ? 141.724 123.253 107.212 1.00 68.37  ? 232 ILE B CG2 1 
ATOM   4521  C CD1 . ILE B 2  257 ? 139.298 121.308 107.532 1.00 76.08  ? 232 ILE B CD1 1 
ATOM   4522  N N   . THR B 2  258 ? 144.570 120.861 106.844 1.00 72.58  ? 233 THR B N   1 
ATOM   4523  C CA  . THR B 2  258 ? 145.829 121.110 106.155 1.00 73.01  ? 233 THR B CA  1 
ATOM   4524  C C   . THR B 2  258 ? 145.961 120.228 104.923 1.00 76.21  ? 233 THR B C   1 
ATOM   4525  O O   . THR B 2  258 ? 146.440 120.679 103.877 1.00 77.43  ? 233 THR B O   1 
ATOM   4526  C CB  . THR B 2  258 ? 146.999 120.880 107.106 1.00 74.65  ? 233 THR B CB  1 
ATOM   4527  O OG1 . THR B 2  258 ? 146.820 121.682 108.278 1.00 77.08  ? 233 THR B OG1 1 
ATOM   4528  C CG2 . THR B 2  258 ? 148.302 121.265 106.441 1.00 73.82  ? 233 THR B CG2 1 
ATOM   4529  N N   . ILE B 2  259 ? 145.539 118.967 105.023 1.00 77.33  ? 234 ILE B N   1 
ATOM   4530  C CA  . ILE B 2  259 ? 145.595 118.088 103.861 1.00 78.58  ? 234 ILE B CA  1 
ATOM   4531  C C   . ILE B 2  259 ? 144.654 118.591 102.778 1.00 78.02  ? 234 ILE B C   1 
ATOM   4532  O O   . ILE B 2  259 ? 144.998 118.592 101.590 1.00 79.19  ? 234 ILE B O   1 
ATOM   4533  C CB  . ILE B 2  259 ? 145.273 116.639 104.265 1.00 79.65  ? 234 ILE B CB  1 
ATOM   4534  C CG1 . ILE B 2  259 ? 146.376 116.080 105.163 1.00 82.54  ? 234 ILE B CG1 1 
ATOM   4535  C CG2 . ILE B 2  259 ? 145.091 115.767 103.035 1.00 77.02  ? 234 ILE B CG2 1 
ATOM   4536  C CD1 . ILE B 2  259 ? 146.106 114.680 105.663 1.00 85.44  ? 234 ILE B CD1 1 
ATOM   4537  N N   . LEU B 2  260 ? 143.454 119.032 103.165 1.00 76.26  ? 235 LEU B N   1 
ATOM   4538  C CA  . LEU B 2  260 ? 142.507 119.526 102.175 1.00 73.65  ? 235 LEU B CA  1 
ATOM   4539  C C   . LEU B 2  260 ? 143.053 120.744 101.454 1.00 72.50  ? 235 LEU B C   1 
ATOM   4540  O O   . LEU B 2  260 ? 142.759 120.951 100.272 1.00 74.05  ? 235 LEU B O   1 
ATOM   4541  C CB  . LEU B 2  260 ? 141.171 119.862 102.830 1.00 71.28  ? 235 LEU B CB  1 
ATOM   4542  C CG  . LEU B 2  260 ? 140.303 118.650 103.144 1.00 73.35  ? 235 LEU B CG  1 
ATOM   4543  C CD1 . LEU B 2  260 ? 139.047 119.064 103.881 1.00 77.65  ? 235 LEU B CD1 1 
ATOM   4544  C CD2 . LEU B 2  260 ? 139.961 117.917 101.863 1.00 76.15  ? 235 LEU B CD2 1 
ATOM   4545  N N   . SER B 2  261 ? 143.850 121.558 102.146 1.00 71.37  ? 236 SER B N   1 
ATOM   4546  C CA  . SER B 2  261 ? 144.426 122.728 101.497 1.00 72.55  ? 236 SER B CA  1 
ATOM   4547  C C   . SER B 2  261 ? 145.402 122.355 100.390 1.00 75.50  ? 236 SER B C   1 
ATOM   4548  O O   . SER B 2  261 ? 145.678 123.187 99.522  1.00 79.83  ? 236 SER B O   1 
ATOM   4549  C CB  . SER B 2  261 ? 145.128 123.608 102.527 1.00 75.43  ? 236 SER B CB  1 
ATOM   4550  O OG  . SER B 2  261 ? 146.205 122.915 103.129 1.00 80.35  ? 236 SER B OG  1 
ATOM   4551  N N   . TRP B 2  262 ? 145.921 121.128 100.395 1.00 74.56  ? 237 TRP B N   1 
ATOM   4552  C CA  . TRP B 2  262 ? 146.840 120.671 99.361  1.00 77.41  ? 237 TRP B CA  1 
ATOM   4553  C C   . TRP B 2  262 ? 146.136 120.212 98.095  1.00 79.99  ? 237 TRP B C   1 
ATOM   4554  O O   . TRP B 2  262 ? 146.807 119.996 97.082  1.00 83.70  ? 237 TRP B O   1 
ATOM   4555  C CB  . TRP B 2  262 ? 147.709 119.528 99.880  1.00 77.61  ? 237 TRP B CB  1 
ATOM   4556  C CG  . TRP B 2  262 ? 148.492 119.874 101.089 1.00 80.71  ? 237 TRP B CG  1 
ATOM   4557  C CD1 . TRP B 2  262 ? 148.840 121.120 101.509 1.00 80.85  ? 237 TRP B CD1 1 
ATOM   4558  C CD2 . TRP B 2  262 ? 149.029 118.961 102.045 1.00 83.61  ? 237 TRP B CD2 1 
ATOM   4559  N NE1 . TRP B 2  262 ? 149.562 121.040 102.672 1.00 82.94  ? 237 TRP B NE1 1 
ATOM   4560  C CE2 . TRP B 2  262 ? 149.691 119.723 103.022 1.00 84.30  ? 237 TRP B CE2 1 
ATOM   4561  C CE3 . TRP B 2  262 ? 149.014 117.570 102.171 1.00 83.71  ? 237 TRP B CE3 1 
ATOM   4562  C CZ2 . TRP B 2  262 ? 150.332 119.142 104.109 1.00 84.71  ? 237 TRP B CZ2 1 
ATOM   4563  C CZ3 . TRP B 2  262 ? 149.649 116.997 103.249 1.00 83.40  ? 237 TRP B CZ3 1 
ATOM   4564  C CH2 . TRP B 2  262 ? 150.301 117.780 104.205 1.00 84.41  ? 237 TRP B CH2 1 
ATOM   4565  N N   . VAL B 2  263 ? 144.812 120.053 98.127  1.00 78.43  ? 238 VAL B N   1 
ATOM   4566  C CA  . VAL B 2  263 ? 144.087 119.629 96.935  1.00 76.52  ? 238 VAL B CA  1 
ATOM   4567  C C   . VAL B 2  263 ? 144.240 120.645 95.814  1.00 77.54  ? 238 VAL B C   1 
ATOM   4568  O O   . VAL B 2  263 ? 144.288 120.276 94.635  1.00 79.94  ? 238 VAL B O   1 
ATOM   4569  C CB  . VAL B 2  263 ? 142.606 119.382 97.282  1.00 72.03  ? 238 VAL B CB  1 
ATOM   4570  C CG1 . VAL B 2  263 ? 141.814 119.015 96.042  1.00 75.60  ? 238 VAL B CG1 1 
ATOM   4571  C CG2 . VAL B 2  263 ? 142.487 118.293 98.330  1.00 69.78  ? 238 VAL B CG2 1 
ATOM   4572  N N   . SER B 2  264 ? 144.342 121.931 96.153  1.00 75.47  ? 239 SER B N   1 
ATOM   4573  C CA  . SER B 2  264 ? 144.495 122.950 95.123  1.00 79.68  ? 239 SER B CA  1 
ATOM   4574  C C   . SER B 2  264 ? 145.756 122.752 94.295  1.00 83.04  ? 239 SER B C   1 
ATOM   4575  O O   . SER B 2  264 ? 145.812 123.220 93.154  1.00 87.47  ? 239 SER B O   1 
ATOM   4576  C CB  . SER B 2  264 ? 144.498 124.343 95.752  1.00 78.94  ? 239 SER B CB  1 
ATOM   4577  O OG  . SER B 2  264 ? 145.551 124.481 96.685  1.00 80.38  ? 239 SER B OG  1 
ATOM   4578  N N   . PHE B 2  265 ? 146.768 122.071 94.836  1.00 81.82  ? 240 PHE B N   1 
ATOM   4579  C CA  . PHE B 2  265 ? 147.973 121.796 94.064  1.00 83.12  ? 240 PHE B CA  1 
ATOM   4580  C C   . PHE B 2  265 ? 147.711 120.846 92.906  1.00 83.47  ? 240 PHE B C   1 
ATOM   4581  O O   . PHE B 2  265 ? 148.467 120.854 91.930  1.00 85.60  ? 240 PHE B O   1 
ATOM   4582  C CB  . PHE B 2  265 ? 149.054 121.223 94.976  1.00 86.16  ? 240 PHE B CB  1 
ATOM   4583  C CG  . PHE B 2  265 ? 149.458 122.146 96.083  1.00 87.97  ? 240 PHE B CG  1 
ATOM   4584  C CD1 . PHE B 2  265 ? 149.435 123.515 95.902  1.00 90.01  ? 240 PHE B CD1 1 
ATOM   4585  C CD2 . PHE B 2  265 ? 149.838 121.646 97.313  1.00 88.13  ? 240 PHE B CD2 1 
ATOM   4586  C CE1 . PHE B 2  265 ? 149.796 124.365 96.920  1.00 90.12  ? 240 PHE B CE1 1 
ATOM   4587  C CE2 . PHE B 2  265 ? 150.201 122.492 98.336  1.00 85.41  ? 240 PHE B CE2 1 
ATOM   4588  C CZ  . PHE B 2  265 ? 150.180 123.853 98.139  1.00 87.89  ? 240 PHE B CZ  1 
ATOM   4589  N N   . TRP B 2  266 ? 146.664 120.027 92.992  1.00 82.98  ? 241 TRP B N   1 
ATOM   4590  C CA  . TRP B 2  266 ? 146.281 119.144 91.901  1.00 84.78  ? 241 TRP B CA  1 
ATOM   4591  C C   . TRP B 2  266 ? 145.176 119.724 91.032  1.00 84.02  ? 241 TRP B C   1 
ATOM   4592  O O   . TRP B 2  266 ? 144.834 119.121 90.010  1.00 88.18  ? 241 TRP B O   1 
ATOM   4593  C CB  . TRP B 2  266 ? 145.836 117.777 92.439  1.00 87.11  ? 241 TRP B CB  1 
ATOM   4594  C CG  . TRP B 2  266 ? 146.967 116.869 92.833  1.00 89.25  ? 241 TRP B CG  1 
ATOM   4595  C CD1 . TRP B 2  266 ? 147.537 115.896 92.068  1.00 90.61  ? 241 TRP B CD1 1 
ATOM   4596  C CD2 . TRP B 2  266 ? 147.636 116.824 94.097  1.00 89.15  ? 241 TRP B CD2 1 
ATOM   4597  N NE1 . TRP B 2  266 ? 148.534 115.264 92.766  1.00 91.06  ? 241 TRP B NE1 1 
ATOM   4598  C CE2 . TRP B 2  266 ? 148.613 115.814 94.017  1.00 93.05  ? 241 TRP B CE2 1 
ATOM   4599  C CE3 . TRP B 2  266 ? 147.510 117.545 95.287  1.00 88.21  ? 241 TRP B CE3 1 
ATOM   4600  C CZ2 . TRP B 2  266 ? 149.458 115.508 95.077  1.00 96.89  ? 241 TRP B CZ2 1 
ATOM   4601  C CZ3 . TRP B 2  266 ? 148.350 117.239 96.339  1.00 89.77  ? 241 TRP B CZ3 1 
ATOM   4602  C CH2 . TRP B 2  266 ? 149.311 116.230 96.228  1.00 94.95  ? 241 TRP B CH2 1 
ATOM   4603  N N   . ILE B 2  267 ? 144.625 120.872 91.399  1.00 82.49  ? 242 ILE B N   1 
ATOM   4604  C CA  . ILE B 2  267 ? 143.629 121.543 90.575  1.00 82.79  ? 242 ILE B CA  1 
ATOM   4605  C C   . ILE B 2  267 ? 144.343 122.321 89.482  1.00 88.96  ? 242 ILE B C   1 
ATOM   4606  O O   . ILE B 2  267 ? 145.416 122.893 89.707  1.00 92.27  ? 242 ILE B O   1 
ATOM   4607  C CB  . ILE B 2  267 ? 142.749 122.465 91.437  1.00 79.07  ? 242 ILE B CB  1 
ATOM   4608  C CG1 . ILE B 2  267 ? 142.111 121.679 92.580  1.00 73.95  ? 242 ILE B CG1 1 
ATOM   4609  C CG2 . ILE B 2  267 ? 141.670 123.114 90.595  1.00 83.17  ? 242 ILE B CG2 1 
ATOM   4610  C CD1 . ILE B 2  267 ? 141.199 120.575 92.118  1.00 76.13  ? 242 ILE B CD1 1 
ATOM   4611  N N   . ASN B 2  268 ? 143.759 122.331 88.287  1.00 87.96  ? 243 ASN B N   1 
ATOM   4612  C CA  . ASN B 2  268 ? 144.367 123.040 87.172  1.00 92.35  ? 243 ASN B CA  1 
ATOM   4613  C C   . ASN B 2  268 ? 144.522 124.517 87.508  1.00 97.37  ? 243 ASN B C   1 
ATOM   4614  O O   . ASN B 2  268 ? 143.641 125.127 88.118  1.00 98.73  ? 243 ASN B O   1 
ATOM   4615  C CB  . ASN B 2  268 ? 143.517 122.869 85.914  1.00 94.64  ? 243 ASN B CB  1 
ATOM   4616  C CG  . ASN B 2  268 ? 144.278 123.191 84.646  1.00 105.26 ? 243 ASN B CG  1 
ATOM   4617  O OD1 . ASN B 2  268 ? 144.926 124.231 84.544  1.00 106.81 ? 243 ASN B OD1 1 
ATOM   4618  N ND2 . ASN B 2  268 ? 144.201 122.297 83.668  1.00 107.93 ? 243 ASN B ND2 1 
ATOM   4619  N N   . TYR B 2  269 ? 145.662 125.087 87.112  1.00 100.33 ? 244 TYR B N   1 
ATOM   4620  C CA  . TYR B 2  269 ? 145.976 126.466 87.466  1.00 99.57  ? 244 TYR B CA  1 
ATOM   4621  C C   . TYR B 2  269 ? 144.993 127.463 86.867  1.00 99.20  ? 244 TYR B C   1 
ATOM   4622  O O   . TYR B 2  269 ? 144.891 128.588 87.366  1.00 93.02  ? 244 TYR B O   1 
ATOM   4623  C CB  . TYR B 2  269 ? 147.408 126.803 87.049  1.00 99.26  ? 244 TYR B CB  1 
ATOM   4624  C CG  . TYR B 2  269 ? 147.615 126.924 85.561  1.00 103.08 ? 244 TYR B CG  1 
ATOM   4625  C CD1 . TYR B 2  269 ? 147.818 125.797 84.779  1.00 105.58 ? 244 TYR B CD1 1 
ATOM   4626  C CD2 . TYR B 2  269 ? 147.621 128.162 84.939  1.00 109.55 ? 244 TYR B CD2 1 
ATOM   4627  C CE1 . TYR B 2  269 ? 148.012 125.899 83.419  1.00 112.16 ? 244 TYR B CE1 1 
ATOM   4628  C CE2 . TYR B 2  269 ? 147.813 128.274 83.580  1.00 117.51 ? 244 TYR B CE2 1 
ATOM   4629  C CZ  . TYR B 2  269 ? 148.008 127.140 82.823  1.00 118.91 ? 244 TYR B CZ  1 
ATOM   4630  O OH  . TYR B 2  269 ? 148.202 127.246 81.466  1.00 120.64 ? 244 TYR B OH  1 
ATOM   4631  N N   . ASP B 2  270 ? 144.276 127.086 85.808  1.00 102.84 ? 245 ASP B N   1 
ATOM   4632  C CA  . ASP B 2  270 ? 143.303 127.998 85.223  1.00 101.75 ? 245 ASP B CA  1 
ATOM   4633  C C   . ASP B 2  270 ? 142.071 128.176 86.098  1.00 95.48  ? 245 ASP B C   1 
ATOM   4634  O O   . ASP B 2  270 ? 141.400 129.207 85.994  1.00 95.87  ? 245 ASP B O   1 
ATOM   4635  C CB  . ASP B 2  270 ? 142.871 127.492 83.847  1.00 103.79 ? 245 ASP B CB  1 
ATOM   4636  C CG  . ASP B 2  270 ? 143.914 127.740 82.783  1.00 116.58 ? 245 ASP B CG  1 
ATOM   4637  O OD1 . ASP B 2  270 ? 144.609 128.773 82.862  1.00 122.93 ? 245 ASP B OD1 1 
ATOM   4638  O OD2 . ASP B 2  270 ? 144.038 126.902 81.866  1.00 117.49 ? 245 ASP B OD2 1 
ATOM   4639  N N   . ALA B 2  271 ? 141.758 127.206 86.957  1.00 93.69  ? 246 ALA B N   1 
ATOM   4640  C CA  . ALA B 2  271 ? 140.587 127.295 87.828  1.00 90.83  ? 246 ALA B CA  1 
ATOM   4641  C C   . ALA B 2  271 ? 140.875 128.266 88.973  1.00 88.54  ? 246 ALA B C   1 
ATOM   4642  O O   . ALA B 2  271 ? 141.067 127.887 90.130  1.00 88.10  ? 246 ALA B O   1 
ATOM   4643  C CB  . ALA B 2  271 ? 140.200 125.918 88.345  1.00 88.68  ? 246 ALA B CB  1 
ATOM   4644  N N   . SER B 2  272 ? 140.901 129.553 88.625  1.00 87.99  ? 247 SER B N   1 
ATOM   4645  C CA  . SER B 2  272 ? 141.211 130.573 89.620  1.00 85.35  ? 247 SER B CA  1 
ATOM   4646  C C   . SER B 2  272 ? 140.136 130.646 90.695  1.00 81.64  ? 247 SER B C   1 
ATOM   4647  O O   . SER B 2  272 ? 140.448 130.684 91.894  1.00 80.64  ? 247 SER B O   1 
ATOM   4648  C CB  . SER B 2  272 ? 141.384 131.929 88.942  1.00 86.68  ? 247 SER B CB  1 
ATOM   4649  O OG  . SER B 2  272 ? 140.211 132.296 88.241  1.00 92.31  ? 247 SER B OG  1 
ATOM   4650  N N   . ALA B 2  273 ? 138.866 130.597 90.290  1.00 80.77  ? 248 ALA B N   1 
ATOM   4651  C CA  . ALA B 2  273 ? 137.775 130.710 91.245  1.00 83.06  ? 248 ALA B CA  1 
ATOM   4652  C C   . ALA B 2  273 ? 137.651 129.488 92.133  1.00 82.66  ? 248 ALA B C   1 
ATOM   4653  O O   . ALA B 2  273 ? 136.964 129.557 93.156  1.00 86.07  ? 248 ALA B O   1 
ATOM   4654  C CB  . ALA B 2  273 ? 136.456 130.949 90.512  1.00 84.03  ? 248 ALA B CB  1 
ATOM   4655  N N   . ALA B 2  274 ? 138.293 128.381 91.776  1.00 79.47  ? 249 ALA B N   1 
ATOM   4656  C CA  . ALA B 2  274 ? 138.226 127.179 92.589  1.00 76.74  ? 249 ALA B CA  1 
ATOM   4657  C C   . ALA B 2  274 ? 139.408 127.074 93.534  1.00 76.36  ? 249 ALA B C   1 
ATOM   4658  O O   . ALA B 2  274 ? 139.224 126.788 94.718  1.00 76.58  ? 249 ALA B O   1 
ATOM   4659  C CB  . ALA B 2  274 ? 138.169 125.933 91.703  1.00 76.67  ? 249 ALA B CB  1 
ATOM   4660  N N   . ARG B 2  275 ? 140.616 127.352 93.043  1.00 77.52  ? 250 ARG B N   1 
ATOM   4661  C CA  . ARG B 2  275 ? 141.791 127.288 93.903  1.00 75.37  ? 250 ARG B CA  1 
ATOM   4662  C C   . ARG B 2  275 ? 141.798 128.422 94.920  1.00 75.23  ? 250 ARG B C   1 
ATOM   4663  O O   . ARG B 2  275 ? 142.133 128.206 96.090  1.00 73.49  ? 250 ARG B O   1 
ATOM   4664  C CB  . ARG B 2  275 ? 143.064 127.310 93.059  1.00 72.57  ? 250 ARG B CB  1 
ATOM   4665  C CG  . ARG B 2  275 ? 143.189 126.126 92.118  1.00 78.22  ? 250 ARG B CG  1 
ATOM   4666  C CD  . ARG B 2  275 ? 144.532 126.111 91.410  1.00 84.56  ? 250 ARG B CD  1 
ATOM   4667  N NE  . ARG B 2  275 ? 145.648 126.014 92.341  1.00 86.15  ? 250 ARG B NE  1 
ATOM   4668  C CZ  . ARG B 2  275 ? 146.894 125.735 91.986  1.00 89.78  ? 250 ARG B CZ  1 
ATOM   4669  N NH1 . ARG B 2  275 ? 147.217 125.496 90.727  1.00 90.22  ? 250 ARG B NH1 1 
ATOM   4670  N NH2 . ARG B 2  275 ? 147.841 125.694 92.919  1.00 90.14  ? 250 ARG B NH2 1 
ATOM   4671  N N   . VAL B 2  276 ? 141.386 129.625 94.511  1.00 75.51  ? 251 VAL B N   1 
ATOM   4672  C CA  . VAL B 2  276 ? 141.305 130.725 95.467  1.00 72.81  ? 251 VAL B CA  1 
ATOM   4673  C C   . VAL B 2  276 ? 140.250 130.441 96.527  1.00 72.87  ? 251 VAL B C   1 
ATOM   4674  O O   . VAL B 2  276 ? 140.478 130.656 97.726  1.00 71.99  ? 251 VAL B O   1 
ATOM   4675  C CB  . VAL B 2  276 ? 141.024 132.048 94.732  1.00 76.10  ? 251 VAL B CB  1 
ATOM   4676  C CG1 . VAL B 2  276 ? 140.651 133.131 95.721  1.00 76.47  ? 251 VAL B CG1 1 
ATOM   4677  C CG2 . VAL B 2  276 ? 142.237 132.464 93.926  1.00 78.65  ? 251 VAL B CG2 1 
ATOM   4678  N N   . ALA B 2  277 ? 139.083 129.954 96.106  1.00 72.67  ? 252 ALA B N   1 
ATOM   4679  C CA  . ALA B 2  277 ? 138.022 129.644 97.057  1.00 72.26  ? 252 ALA B CA  1 
ATOM   4680  C C   . ALA B 2  277 ? 138.434 128.541 98.023  1.00 74.23  ? 252 ALA B C   1 
ATOM   4681  O O   . ALA B 2  277 ? 138.222 128.662 99.234  1.00 77.42  ? 252 ALA B O   1 
ATOM   4682  C CB  . ALA B 2  277 ? 136.749 129.249 96.313  1.00 69.85  ? 252 ALA B CB  1 
ATOM   4683  N N   . LEU B 2  278 ? 139.092 127.495 97.517  1.00 72.20  ? 253 LEU B N   1 
ATOM   4684  C CA  . LEU B 2  278 ? 139.569 126.428 98.389  1.00 70.81  ? 253 LEU B CA  1 
ATOM   4685  C C   . LEU B 2  278 ? 140.620 126.926 99.371  1.00 71.07  ? 253 LEU B C   1 
ATOM   4686  O O   . LEU B 2  278 ? 140.547 126.624 100.570 1.00 74.52  ? 253 LEU B O   1 
ATOM   4687  C CB  . LEU B 2  278 ? 140.125 125.287 97.541  1.00 66.91  ? 253 LEU B CB  1 
ATOM   4688  C CG  . LEU B 2  278 ? 140.666 124.063 98.269  1.00 64.83  ? 253 LEU B CG  1 
ATOM   4689  C CD1 . LEU B 2  278 ? 139.589 123.447 99.132  1.00 69.25  ? 253 LEU B CD1 1 
ATOM   4690  C CD2 . LEU B 2  278 ? 141.180 123.057 97.262  1.00 66.03  ? 253 LEU B CD2 1 
ATOM   4691  N N   . GLY B 2  279 ? 141.555 127.758 98.912  1.00 66.57  ? 254 GLY B N   1 
ATOM   4692  C CA  . GLY B 2  279 ? 142.608 128.195 99.809  1.00 67.94  ? 254 GLY B CA  1 
ATOM   4693  C C   . GLY B 2  279 ? 142.076 129.120 100.883 1.00 73.17  ? 254 GLY B C   1 
ATOM   4694  O O   . GLY B 2  279 ? 142.377 128.947 102.071 1.00 74.59  ? 254 GLY B O   1 
ATOM   4695  N N   . ILE B 2  280 ? 141.223 130.071 100.501 1.00 70.82  ? 255 ILE B N   1 
ATOM   4696  C CA  . ILE B 2  280 ? 140.791 131.040 101.493 1.00 66.09  ? 255 ILE B CA  1 
ATOM   4697  C C   . ILE B 2  280 ? 139.739 130.429 102.402 1.00 65.91  ? 255 ILE B C   1 
ATOM   4698  O O   . ILE B 2  280 ? 139.633 130.824 103.570 1.00 71.13  ? 255 ILE B O   1 
ATOM   4699  C CB  . ILE B 2  280 ? 140.277 132.321 100.819 1.00 62.17  ? 255 ILE B CB  1 
ATOM   4700  C CG1 . ILE B 2  280 ? 140.256 133.468 101.824 1.00 64.76  ? 255 ILE B CG1 1 
ATOM   4701  C CG2 . ILE B 2  280 ? 138.901 132.100 100.230 1.00 65.97  ? 255 ILE B CG2 1 
ATOM   4702  C CD1 . ILE B 2  280 ? 141.603 133.774 102.416 1.00 67.77  ? 255 ILE B CD1 1 
ATOM   4703  N N   . THR B 2  281 ? 139.027 129.398 101.942 1.00 64.69  ? 256 THR B N   1 
ATOM   4704  C CA  . THR B 2  281 ? 138.074 128.754 102.824 1.00 67.13  ? 256 THR B CA  1 
ATOM   4705  C C   . THR B 2  281 ? 138.792 127.852 103.812 1.00 71.50  ? 256 THR B C   1 
ATOM   4706  O O   . THR B 2  281 ? 138.352 127.724 104.956 1.00 73.71  ? 256 THR B O   1 
ATOM   4707  C CB  . THR B 2  281 ? 137.045 127.969 102.016 1.00 70.37  ? 256 THR B CB  1 
ATOM   4708  O OG1 . THR B 2  281 ? 136.536 128.798 100.966 1.00 72.87  ? 256 THR B OG1 1 
ATOM   4709  C CG2 . THR B 2  281 ? 135.893 127.551 102.907 1.00 71.87  ? 256 THR B CG2 1 
ATOM   4710  N N   . THR B 2  282 ? 139.904 127.232 103.405 1.00 71.24  ? 257 THR B N   1 
ATOM   4711  C CA  . THR B 2  282 ? 140.681 126.461 104.367 1.00 72.25  ? 257 THR B CA  1 
ATOM   4712  C C   . THR B 2  282 ? 141.336 127.375 105.394 1.00 73.65  ? 257 THR B C   1 
ATOM   4713  O O   . THR B 2  282 ? 141.444 127.017 106.572 1.00 74.93  ? 257 THR B O   1 
ATOM   4714  C CB  . THR B 2  282 ? 141.734 125.622 103.651 1.00 70.15  ? 257 THR B CB  1 
ATOM   4715  O OG1 . THR B 2  282 ? 142.512 126.462 102.791 1.00 70.52  ? 257 THR B OG1 1 
ATOM   4716  C CG2 . THR B 2  282 ? 141.075 124.526 102.839 1.00 70.23  ? 257 THR B CG2 1 
ATOM   4717  N N   . VAL B 2  283 ? 141.767 128.566 104.969 1.00 70.31  ? 258 VAL B N   1 
ATOM   4718  C CA  . VAL B 2  283 ? 142.289 129.549 105.920 1.00 70.15  ? 258 VAL B CA  1 
ATOM   4719  C C   . VAL B 2  283 ? 141.212 129.971 106.913 1.00 72.86  ? 258 VAL B C   1 
ATOM   4720  O O   . VAL B 2  283 ? 141.457 130.051 108.126 1.00 74.78  ? 258 VAL B O   1 
ATOM   4721  C CB  . VAL B 2  283 ? 142.876 130.760 105.175 1.00 65.86  ? 258 VAL B CB  1 
ATOM   4722  C CG1 . VAL B 2  283 ? 143.268 131.840 106.159 1.00 67.27  ? 258 VAL B CG1 1 
ATOM   4723  C CG2 . VAL B 2  283 ? 144.079 130.341 104.362 1.00 68.60  ? 258 VAL B CG2 1 
ATOM   4724  N N   . LEU B 2  284 ? 139.993 130.205 106.424 1.00 71.72  ? 259 LEU B N   1 
ATOM   4725  C CA  . LEU B 2  284 ? 138.892 130.535 107.324 1.00 69.66  ? 259 LEU B CA  1 
ATOM   4726  C C   . LEU B 2  284 ? 138.561 129.379 108.258 1.00 74.63  ? 259 LEU B C   1 
ATOM   4727  O O   . LEU B 2  284 ? 138.237 129.597 109.430 1.00 79.37  ? 259 LEU B O   1 
ATOM   4728  C CB  . LEU B 2  284 ? 137.661 130.937 106.517 1.00 68.77  ? 259 LEU B CB  1 
ATOM   4729  C CG  . LEU B 2  284 ? 136.397 131.210 107.328 1.00 68.95  ? 259 LEU B CG  1 
ATOM   4730  C CD1 . LEU B 2  284 ? 136.621 132.359 108.282 1.00 72.92  ? 259 LEU B CD1 1 
ATOM   4731  C CD2 . LEU B 2  284 ? 135.237 131.505 106.402 1.00 71.98  ? 259 LEU B CD2 1 
ATOM   4732  N N   . THR B 2  285 ? 138.628 128.145 107.763 1.00 72.19  ? 260 THR B N   1 
ATOM   4733  C CA  . THR B 2  285 ? 138.326 126.998 108.611 1.00 74.06  ? 260 THR B CA  1 
ATOM   4734  C C   . THR B 2  285 ? 139.372 126.835 109.707 1.00 77.74  ? 260 THR B C   1 
ATOM   4735  O O   . THR B 2  285 ? 139.034 126.537 110.860 1.00 80.43  ? 260 THR B O   1 
ATOM   4736  C CB  . THR B 2  285 ? 138.242 125.733 107.764 1.00 75.09  ? 260 THR B CB  1 
ATOM   4737  O OG1 . THR B 2  285 ? 137.344 125.952 106.672 1.00 80.68  ? 260 THR B OG1 1 
ATOM   4738  C CG2 . THR B 2  285 ? 137.736 124.574 108.599 1.00 79.15  ? 260 THR B CG2 1 
ATOM   4739  N N   . MET B 2  286 ? 140.647 127.031 109.365 1.00 76.09  ? 261 MET B N   1 
ATOM   4740  C CA  . MET B 2  286 ? 141.694 126.987 110.378 1.00 76.48  ? 261 MET B CA  1 
ATOM   4741  C C   . MET B 2  286 ? 141.501 128.082 111.413 1.00 80.79  ? 261 MET B C   1 
ATOM   4742  O O   . MET B 2  286 ? 141.678 127.850 112.614 1.00 83.81  ? 261 MET B O   1 
ATOM   4743  C CB  . MET B 2  286 ? 143.068 127.115 109.724 1.00 69.96  ? 261 MET B CB  1 
ATOM   4744  C CG  . MET B 2  286 ? 143.604 125.825 109.152 1.00 76.34  ? 261 MET B CG  1 
ATOM   4745  S SD  . MET B 2  286 ? 143.715 124.537 110.403 1.00 93.19  ? 261 MET B SD  1 
ATOM   4746  C CE  . MET B 2  286 ? 144.689 125.368 111.654 1.00 68.32  ? 261 MET B CE  1 
ATOM   4747  N N   . THR B 2  287 ? 141.126 129.283 110.968 1.00 80.46  ? 262 THR B N   1 
ATOM   4748  C CA  . THR B 2  287 ? 140.852 130.356 111.916 1.00 79.95  ? 262 THR B CA  1 
ATOM   4749  C C   . THR B 2  287 ? 139.679 130.010 112.826 1.00 79.99  ? 262 THR B C   1 
ATOM   4750  O O   . THR B 2  287 ? 139.718 130.284 114.030 1.00 83.26  ? 262 THR B O   1 
ATOM   4751  C CB  . THR B 2  287 ? 140.584 131.658 111.166 1.00 80.00  ? 262 THR B CB  1 
ATOM   4752  O OG1 . THR B 2  287 ? 141.757 132.035 110.438 1.00 82.52  ? 262 THR B OG1 1 
ATOM   4753  C CG2 . THR B 2  287 ? 140.227 132.765 112.135 1.00 80.58  ? 262 THR B CG2 1 
ATOM   4754  N N   . THR B 2  288 ? 138.627 129.408 112.270 1.00 79.21  ? 263 THR B N   1 
ATOM   4755  C CA  . THR B 2  288 ? 137.481 129.014 113.084 1.00 80.53  ? 263 THR B CA  1 
ATOM   4756  C C   . THR B 2  288 ? 137.862 127.973 114.128 1.00 83.90  ? 263 THR B C   1 
ATOM   4757  O O   . THR B 2  288 ? 137.452 128.071 115.292 1.00 89.65  ? 263 THR B O   1 
ATOM   4758  C CB  . THR B 2  288 ? 136.365 128.480 112.190 1.00 79.73  ? 263 THR B CB  1 
ATOM   4759  O OG1 . THR B 2  288 ? 135.922 129.517 111.309 1.00 85.97  ? 263 THR B OG1 1 
ATOM   4760  C CG2 . THR B 2  288 ? 135.196 128.003 113.029 1.00 79.68  ? 263 THR B CG2 1 
ATOM   4761  N N   . ILE B 2  289 ? 138.683 126.994 113.745 1.00 79.65  ? 264 ILE B N   1 
ATOM   4762  C CA  . ILE B 2  289 ? 139.135 125.992 114.710 1.00 80.93  ? 264 ILE B CA  1 
ATOM   4763  C C   . ILE B 2  289 ? 139.969 126.646 115.801 1.00 87.59  ? 264 ILE B C   1 
ATOM   4764  O O   . ILE B 2  289 ? 139.791 126.374 116.996 1.00 91.08  ? 264 ILE B O   1 
ATOM   4765  C CB  . ILE B 2  289 ? 139.920 124.875 114.001 1.00 77.84  ? 264 ILE B CB  1 
ATOM   4766  C CG1 . ILE B 2  289 ? 139.011 124.104 113.051 1.00 78.00  ? 264 ILE B CG1 1 
ATOM   4767  C CG2 . ILE B 2  289 ? 140.536 123.933 115.015 1.00 79.16  ? 264 ILE B CG2 1 
ATOM   4768  C CD1 . ILE B 2  289 ? 139.720 123.011 112.291 1.00 74.81  ? 264 ILE B CD1 1 
ATOM   4769  N N   . ASN B 2  290 ? 140.890 127.526 115.405 1.00 84.43  ? 265 ASN B N   1 
ATOM   4770  C CA  . ASN B 2  290 ? 141.755 128.180 116.378 1.00 83.70  ? 265 ASN B CA  1 
ATOM   4771  C C   . ASN B 2  290 ? 140.945 129.010 117.364 1.00 91.36  ? 265 ASN B C   1 
ATOM   4772  O O   . ASN B 2  290 ? 141.177 128.947 118.577 1.00 94.59  ? 265 ASN B O   1 
ATOM   4773  C CB  . ASN B 2  290 ? 142.781 129.046 115.652 1.00 85.44  ? 265 ASN B CB  1 
ATOM   4774  C CG  . ASN B 2  290 ? 143.783 129.674 116.591 1.00 98.40  ? 265 ASN B CG  1 
ATOM   4775  O OD1 . ASN B 2  290 ? 143.927 129.252 117.737 1.00 108.15 ? 265 ASN B OD1 1 
ATOM   4776  N ND2 . ASN B 2  290 ? 144.489 130.689 116.107 1.00 101.04 ? 265 ASN B ND2 1 
ATOM   4777  N N   . THR B 2  291 ? 139.971 129.777 116.868 1.00 92.52  ? 266 THR B N   1 
ATOM   4778  C CA  . THR B 2  291 ? 139.196 130.627 117.762 1.00 89.42  ? 266 THR B CA  1 
ATOM   4779  C C   . THR B 2  291 ? 138.280 129.805 118.655 1.00 93.57  ? 266 THR B C   1 
ATOM   4780  O O   . THR B 2  291 ? 138.110 130.130 119.840 1.00 101.85 ? 266 THR B O   1 
ATOM   4781  C CB  . THR B 2  291 ? 138.375 131.622 116.950 1.00 85.65  ? 266 THR B CB  1 
ATOM   4782  O OG1 . THR B 2  291 ? 137.548 130.906 116.028 1.00 89.70  ? 266 THR B OG1 1 
ATOM   4783  C CG2 . THR B 2  291 ? 139.294 132.528 116.158 1.00 84.60  ? 266 THR B CG2 1 
ATOM   4784  N N   . HIS B 2  292 ? 137.741 128.698 118.139 1.00 91.29  ? 267 HIS B N   1 
ATOM   4785  C CA  . HIS B 2  292 ? 136.913 127.859 118.990 1.00 95.57  ? 267 HIS B CA  1 
ATOM   4786  C C   . HIS B 2  292 ? 137.747 127.275 120.114 1.00 98.90  ? 267 HIS B C   1 
ATOM   4787  O O   . HIS B 2  292 ? 137.306 127.236 121.269 1.00 101.59 ? 267 HIS B O   1 
ATOM   4788  C CB  . HIS B 2  292 ? 136.251 126.753 118.176 1.00 98.12  ? 267 HIS B CB  1 
ATOM   4789  C CG  . HIS B 2  292 ? 135.820 125.583 119.001 1.00 104.05 ? 267 HIS B CG  1 
ATOM   4790  N ND1 . HIS B 2  292 ? 136.469 124.369 118.969 1.00 108.86 ? 267 HIS B ND1 1 
ATOM   4791  C CD2 . HIS B 2  292 ? 134.821 125.452 119.905 1.00 102.63 ? 267 HIS B CD2 1 
ATOM   4792  C CE1 . HIS B 2  292 ? 135.878 123.533 119.804 1.00 109.46 ? 267 HIS B CE1 1 
ATOM   4793  N NE2 . HIS B 2  292 ? 134.874 124.166 120.384 1.00 107.74 ? 267 HIS B NE2 1 
ATOM   4794  N N   . LEU B 2  293 ? 138.958 126.810 119.796 1.00 98.03  ? 268 LEU B N   1 
ATOM   4795  C CA  . LEU B 2  293 ? 139.793 126.243 120.845 1.00 98.45  ? 268 LEU B CA  1 
ATOM   4796  C C   . LEU B 2  293 ? 140.184 127.317 121.848 1.00 101.99 ? 268 LEU B C   1 
ATOM   4797  O O   . LEU B 2  293 ? 140.263 127.051 123.052 1.00 104.30 ? 268 LEU B O   1 
ATOM   4798  C CB  . LEU B 2  293 ? 141.030 125.588 120.240 1.00 94.40  ? 268 LEU B CB  1 
ATOM   4799  C CG  . LEU B 2  293 ? 140.730 124.377 119.365 1.00 92.30  ? 268 LEU B CG  1 
ATOM   4800  C CD1 . LEU B 2  293 ? 142.003 123.861 118.733 1.00 92.08  ? 268 LEU B CD1 1 
ATOM   4801  C CD2 . LEU B 2  293 ? 140.060 123.295 120.187 1.00 93.38  ? 268 LEU B CD2 1 
ATOM   4802  N N   . ARG B 2  294 ? 140.432 128.541 121.369 1.00 102.02 ? 269 ARG B N   1 
ATOM   4803  C CA  . ARG B 2  294 ? 140.752 129.627 122.287 1.00 101.20 ? 269 ARG B CA  1 
ATOM   4804  C C   . ARG B 2  294 ? 139.586 129.921 123.215 1.00 102.81 ? 269 ARG B C   1 
ATOM   4805  O O   . ARG B 2  294 ? 139.785 130.427 124.325 1.00 102.12 ? 269 ARG B O   1 
ATOM   4806  C CB  . ARG B 2  294 ? 141.130 130.888 121.513 1.00 105.56 ? 269 ARG B CB  1 
ATOM   4807  C CG  . ARG B 2  294 ? 141.844 131.928 122.355 1.00 112.89 ? 269 ARG B CG  1 
ATOM   4808  C CD  . ARG B 2  294 ? 142.178 133.167 121.549 1.00 125.68 ? 269 ARG B CD  1 
ATOM   4809  N NE  . ARG B 2  294 ? 143.044 134.075 122.291 1.00 139.61 ? 269 ARG B NE  1 
ATOM   4810  C CZ  . ARG B 2  294 ? 143.506 135.223 121.816 1.00 147.49 ? 269 ARG B CZ  1 
ATOM   4811  N NH1 . ARG B 2  294 ? 143.198 135.642 120.600 1.00 152.11 ? 269 ARG B NH1 1 
ATOM   4812  N NH2 . ARG B 2  294 ? 144.291 135.973 122.584 1.00 149.92 ? 269 ARG B NH2 1 
ATOM   4813  N N   . GLU B 2  295 ? 138.366 129.602 122.784 1.00 105.28 ? 270 GLU B N   1 
ATOM   4814  C CA  . GLU B 2  295 ? 137.196 129.858 123.616 1.00 106.59 ? 270 GLU B CA  1 
ATOM   4815  C C   . GLU B 2  295 ? 136.847 128.703 124.546 1.00 104.01 ? 270 GLU B C   1 
ATOM   4816  O O   . GLU B 2  295 ? 136.270 128.939 125.613 1.00 106.41 ? 270 GLU B O   1 
ATOM   4817  C CB  . GLU B 2  295 ? 135.980 130.201 122.753 1.00 111.62 ? 270 GLU B CB  1 
ATOM   4818  C CG  . GLU B 2  295 ? 136.157 131.451 121.909 1.00 119.25 ? 270 GLU B CG  1 
ATOM   4819  C CD  . GLU B 2  295 ? 134.931 131.771 121.079 1.00 133.36 ? 270 GLU B CD  1 
ATOM   4820  O OE1 . GLU B 2  295 ? 133.911 131.066 121.226 1.00 136.14 ? 270 GLU B OE1 1 
ATOM   4821  O OE2 . GLU B 2  295 ? 134.986 132.731 120.282 1.00 135.87 ? 270 GLU B OE2 1 
ATOM   4822  N N   . THR B 2  296 ? 137.172 127.465 124.178 1.00 103.24 ? 271 THR B N   1 
ATOM   4823  C CA  . THR B 2  296 ? 136.796 126.319 125.001 1.00 103.94 ? 271 THR B CA  1 
ATOM   4824  C C   . THR B 2  296 ? 137.911 125.823 125.911 1.00 103.11 ? 271 THR B C   1 
ATOM   4825  O O   . THR B 2  296 ? 137.620 125.219 126.947 1.00 104.67 ? 271 THR B O   1 
ATOM   4826  C CB  . THR B 2  296 ? 136.326 125.152 124.126 1.00 108.39 ? 271 THR B CB  1 
ATOM   4827  O OG1 . THR B 2  296 ? 136.005 124.034 124.961 1.00 110.66 ? 271 THR B OG1 1 
ATOM   4828  C CG2 . THR B 2  296 ? 137.417 124.735 123.163 1.00 104.46 ? 271 THR B CG2 1 
ATOM   4829  N N   . LEU B 2  297 ? 139.169 126.057 125.563 1.00 101.49 ? 272 LEU B N   1 
ATOM   4830  C CA  . LEU B 2  297 ? 140.271 125.659 126.420 1.00 99.09  ? 272 LEU B CA  1 
ATOM   4831  C C   . LEU B 2  297 ? 140.470 126.670 127.544 1.00 103.88 ? 272 LEU B C   1 
ATOM   4832  O O   . LEU B 2  297 ? 140.070 127.830 127.427 1.00 106.21 ? 272 LEU B O   1 
ATOM   4833  C CB  . LEU B 2  297 ? 141.550 125.532 125.601 1.00 96.19  ? 272 LEU B CB  1 
ATOM   4834  C CG  . LEU B 2  297 ? 141.590 124.434 124.540 1.00 92.92  ? 272 LEU B CG  1 
ATOM   4835  C CD1 . LEU B 2  297 ? 142.955 124.385 123.880 1.00 89.16  ? 272 LEU B CD1 1 
ATOM   4836  C CD2 . LEU B 2  297 ? 141.241 123.090 125.146 1.00 93.75  ? 272 LEU B CD2 1 
ATOM   4837  N N   . PRO B 2  298 ? 141.070 126.247 128.658 1.00 103.15 ? 273 PRO B N   1 
ATOM   4838  C CA  . PRO B 2  298 ? 141.358 127.193 129.741 1.00 100.03 ? 273 PRO B CA  1 
ATOM   4839  C C   . PRO B 2  298 ? 142.296 128.298 129.282 1.00 100.70 ? 273 PRO B C   1 
ATOM   4840  O O   . PRO B 2  298 ? 143.193 128.087 128.464 1.00 102.08 ? 273 PRO B O   1 
ATOM   4841  C CB  . PRO B 2  298 ? 142.006 126.316 130.818 1.00 96.40  ? 273 PRO B CB  1 
ATOM   4842  C CG  . PRO B 2  298 ? 142.475 125.102 130.095 1.00 96.45  ? 273 PRO B CG  1 
ATOM   4843  C CD  . PRO B 2  298 ? 141.476 124.877 129.010 1.00 98.52  ? 273 PRO B CD  1 
ATOM   4844  N N   . LYS B 2  299 ? 142.080 129.491 129.829 1.00 98.42  ? 274 LYS B N   1 
ATOM   4845  C CA  . LYS B 2  299 ? 142.848 130.677 129.458 1.00 97.05  ? 274 LYS B CA  1 
ATOM   4846  C C   . LYS B 2  299 ? 144.207 130.634 130.141 1.00 100.49 ? 274 LYS B C   1 
ATOM   4847  O O   . LYS B 2  299 ? 144.324 130.883 131.341 1.00 103.78 ? 274 LYS B O   1 
ATOM   4848  C CB  . LYS B 2  299 ? 142.091 131.945 129.833 1.00 96.75  ? 274 LYS B CB  1 
ATOM   4849  C CG  . LYS B 2  299 ? 140.607 131.900 129.529 1.00 96.63  ? 274 LYS B CG  1 
ATOM   4850  C CD  . LYS B 2  299 ? 140.355 131.953 128.035 1.00 96.13  ? 274 LYS B CD  1 
ATOM   4851  C CE  . LYS B 2  299 ? 138.868 131.972 127.732 1.00 103.28 ? 274 LYS B CE  1 
ATOM   4852  N NZ  . LYS B 2  299 ? 138.606 132.178 126.283 1.00 114.54 ? 274 LYS B NZ  1 
ATOM   4853  N N   . ILE B 2  300 ? 145.240 130.317 129.368 1.00 100.08 ? 275 ILE B N   1 
ATOM   4854  C CA  . ILE B 2  300 ? 146.609 130.256 129.869 1.00 95.58  ? 275 ILE B CA  1 
ATOM   4855  C C   . ILE B 2  300 ? 147.442 131.200 129.011 1.00 94.67  ? 275 ILE B C   1 
ATOM   4856  O O   . ILE B 2  300 ? 148.020 130.778 128.000 1.00 97.16  ? 275 ILE B O   1 
ATOM   4857  C CB  . ILE B 2  300 ? 147.157 128.823 129.836 1.00 95.26  ? 275 ILE B CB  1 
ATOM   4858  C CG1 . ILE B 2  300 ? 146.162 127.863 130.487 1.00 96.05  ? 275 ILE B CG1 1 
ATOM   4859  C CG2 . ILE B 2  300 ? 148.495 128.752 130.539 1.00 92.52  ? 275 ILE B CG2 1 
ATOM   4860  C CD1 . ILE B 2  300 ? 146.472 126.408 130.246 1.00 95.27  ? 275 ILE B CD1 1 
ATOM   4861  N N   . PRO B 2  301 ? 147.534 132.473 129.377 1.00 94.60  ? 276 PRO B N   1 
ATOM   4862  C CA  . PRO B 2  301 ? 148.121 133.470 128.473 1.00 95.26  ? 276 PRO B CA  1 
ATOM   4863  C C   . PRO B 2  301 ? 149.631 133.386 128.321 1.00 95.59  ? 276 PRO B C   1 
ATOM   4864  O O   . PRO B 2  301 ? 150.339 134.353 128.613 1.00 95.74  ? 276 PRO B O   1 
ATOM   4865  C CB  . PRO B 2  301 ? 147.711 134.804 129.112 1.00 99.33  ? 276 PRO B CB  1 
ATOM   4866  C CG  . PRO B 2  301 ? 146.589 134.467 130.043 1.00 103.10 ? 276 PRO B CG  1 
ATOM   4867  C CD  . PRO B 2  301 ? 146.892 133.097 130.542 1.00 99.21  ? 276 PRO B CD  1 
ATOM   4868  N N   . TYR B 2  302 ? 150.134 132.243 127.864 1.00 95.51  ? 277 TYR B N   1 
ATOM   4869  C CA  . TYR B 2  302 ? 151.496 132.172 127.355 1.00 89.66  ? 277 TYR B CA  1 
ATOM   4870  C C   . TYR B 2  302 ? 151.589 131.012 126.377 1.00 88.58  ? 277 TYR B C   1 
ATOM   4871  O O   . TYR B 2  302 ? 150.711 130.148 126.323 1.00 91.77  ? 277 TYR B O   1 
ATOM   4872  C CB  . TYR B 2  302 ? 152.536 132.070 128.477 1.00 86.38  ? 277 TYR B CB  1 
ATOM   4873  C CG  . TYR B 2  302 ? 152.395 130.908 129.424 1.00 89.15  ? 277 TYR B CG  1 
ATOM   4874  C CD1 . TYR B 2  302 ? 152.937 129.669 129.125 1.00 91.27  ? 277 TYR B CD1 1 
ATOM   4875  C CD2 . TYR B 2  302 ? 151.763 131.067 130.647 1.00 89.91  ? 277 TYR B CD2 1 
ATOM   4876  C CE1 . TYR B 2  302 ? 152.823 128.613 130.004 1.00 91.72  ? 277 TYR B CE1 1 
ATOM   4877  C CE2 . TYR B 2  302 ? 151.648 130.021 131.531 1.00 90.18  ? 277 TYR B CE2 1 
ATOM   4878  C CZ  . TYR B 2  302 ? 152.179 128.797 131.206 1.00 91.76  ? 277 TYR B CZ  1 
ATOM   4879  O OH  . TYR B 2  302 ? 152.063 127.751 132.088 1.00 96.11  ? 277 TYR B OH  1 
ATOM   4880  N N   . VAL B 2  303 ? 152.668 131.014 125.597 1.00 84.10  ? 278 VAL B N   1 
ATOM   4881  C CA  . VAL B 2  303 ? 152.791 130.096 124.473 1.00 83.80  ? 278 VAL B CA  1 
ATOM   4882  C C   . VAL B 2  303 ? 152.923 128.663 124.965 1.00 87.86  ? 278 VAL B C   1 
ATOM   4883  O O   . VAL B 2  303 ? 153.794 128.346 125.785 1.00 93.82  ? 278 VAL B O   1 
ATOM   4884  C CB  . VAL B 2  303 ? 153.993 130.485 123.603 1.00 86.98  ? 278 VAL B CB  1 
ATOM   4885  C CG1 . VAL B 2  303 ? 154.157 129.503 122.462 1.00 90.91  ? 278 VAL B CG1 1 
ATOM   4886  C CG2 . VAL B 2  303 ? 153.832 131.902 123.089 1.00 92.66  ? 278 VAL B CG2 1 
ATOM   4887  N N   . LYS B 2  304 ? 152.060 127.791 124.456 1.00 87.25  ? 279 LYS B N   1 
ATOM   4888  C CA  . LYS B 2  304 ? 152.054 126.375 124.778 1.00 87.01  ? 279 LYS B CA  1 
ATOM   4889  C C   . LYS B 2  304 ? 152.275 125.573 123.501 1.00 88.59  ? 279 LYS B C   1 
ATOM   4890  O O   . LYS B 2  304 ? 152.290 126.119 122.396 1.00 91.41  ? 279 LYS B O   1 
ATOM   4891  C CB  . LYS B 2  304 ? 150.734 125.984 125.447 1.00 81.80  ? 279 LYS B CB  1 
ATOM   4892  C CG  . LYS B 2  304 ? 150.417 126.818 126.672 1.00 82.56  ? 279 LYS B CG  1 
ATOM   4893  C CD  . LYS B 2  304 ? 149.006 126.571 127.160 1.00 85.11  ? 279 LYS B CD  1 
ATOM   4894  C CE  . LYS B 2  304 ? 147.992 127.028 126.128 1.00 85.05  ? 279 LYS B CE  1 
ATOM   4895  N NZ  . LYS B 2  304 ? 148.146 128.471 125.809 1.00 83.13  ? 279 LYS B NZ  1 
ATOM   4896  N N   . ALA B 2  305 ? 152.450 124.259 123.656 1.00 86.46  ? 280 ALA B N   1 
ATOM   4897  C CA  . ALA B 2  305 ? 152.631 123.406 122.486 1.00 85.88  ? 280 ALA B CA  1 
ATOM   4898  C C   . ALA B 2  305 ? 151.405 123.383 121.584 1.00 84.16  ? 280 ALA B C   1 
ATOM   4899  O O   . ALA B 2  305 ? 151.543 123.208 120.363 1.00 89.93  ? 280 ALA B O   1 
ATOM   4900  C CB  . ALA B 2  305 ? 152.978 121.985 122.924 1.00 87.88  ? 280 ALA B CB  1 
ATOM   4901  N N   . ILE B 2  306 ? 150.223 123.663 122.132 1.00 79.10  ? 281 ILE B N   1 
ATOM   4902  C CA  . ILE B 2  306 ? 149.043 123.667 121.284 1.00 78.63  ? 281 ILE B CA  1 
ATOM   4903  C C   . ILE B 2  306 ? 149.008 124.938 120.456 1.00 80.49  ? 281 ILE B C   1 
ATOM   4904  O O   . ILE B 2  306 ? 148.543 124.926 119.308 1.00 79.87  ? 281 ILE B O   1 
ATOM   4905  C CB  . ILE B 2  306 ? 147.778 123.497 122.143 1.00 77.01  ? 281 ILE B CB  1 
ATOM   4906  C CG1 . ILE B 2  306 ? 146.654 122.886 121.317 1.00 80.17  ? 281 ILE B CG1 1 
ATOM   4907  C CG2 . ILE B 2  306 ? 147.341 124.818 122.746 1.00 79.19  ? 281 ILE B CG2 1 
ATOM   4908  C CD1 . ILE B 2  306 ? 146.965 121.487 120.868 1.00 82.97  ? 281 ILE B CD1 1 
ATOM   4909  N N   . ASP B 2  307 ? 149.622 126.010 120.955 1.00 80.97  ? 282 ASP B N   1 
ATOM   4910  C CA  . ASP B 2  307 ? 149.636 127.242 120.188 1.00 78.78  ? 282 ASP B CA  1 
ATOM   4911  C C   . ASP B 2  307 ? 150.644 127.112 119.065 1.00 78.44  ? 282 ASP B C   1 
ATOM   4912  O O   . ASP B 2  307 ? 150.399 127.579 117.949 1.00 83.25  ? 282 ASP B O   1 
ATOM   4913  C CB  . ASP B 2  307 ? 149.967 128.430 121.089 1.00 85.23  ? 282 ASP B CB  1 
ATOM   4914  C CG  . ASP B 2  307 ? 148.950 128.620 122.194 1.00 94.16  ? 282 ASP B CG  1 
ATOM   4915  O OD1 . ASP B 2  307 ? 147.756 128.345 121.955 1.00 93.50  ? 282 ASP B OD1 1 
ATOM   4916  O OD2 . ASP B 2  307 ? 149.343 129.039 123.303 1.00 97.29  ? 282 ASP B OD2 1 
ATOM   4917  N N   . MET B 2  308 ? 151.768 126.450 119.340 1.00 76.12  ? 283 MET B N   1 
ATOM   4918  C CA  . MET B 2  308 ? 152.773 126.269 118.305 1.00 77.06  ? 283 MET B CA  1 
ATOM   4919  C C   . MET B 2  308 ? 152.226 125.385 117.197 1.00 77.97  ? 283 MET B C   1 
ATOM   4920  O O   . MET B 2  308 ? 152.437 125.663 116.013 1.00 82.64  ? 283 MET B O   1 
ATOM   4921  C CB  . MET B 2  308 ? 154.047 125.668 118.896 1.00 79.02  ? 283 MET B CB  1 
ATOM   4922  C CG  . MET B 2  308 ? 154.718 126.535 119.942 1.00 88.38  ? 283 MET B CG  1 
ATOM   4923  S SD  . MET B 2  308 ? 155.170 128.151 119.292 1.00 120.64 ? 283 MET B SD  1 
ATOM   4924  C CE  . MET B 2  308 ? 156.286 127.677 117.977 1.00 99.31  ? 283 MET B CE  1 
ATOM   4925  N N   . TYR B 2  309 ? 151.472 124.342 117.560 1.00 77.08  ? 284 TYR B N   1 
ATOM   4926  C CA  . TYR B 2  309 ? 150.936 123.459 116.530 1.00 75.73  ? 284 TYR B CA  1 
ATOM   4927  C C   . TYR B 2  309 ? 149.865 124.158 115.698 1.00 75.35  ? 284 TYR B C   1 
ATOM   4928  O O   . TYR B 2  309 ? 149.866 124.061 114.460 1.00 75.75  ? 284 TYR B O   1 
ATOM   4929  C CB  . TYR B 2  309 ? 150.375 122.189 117.159 1.00 77.34  ? 284 TYR B CB  1 
ATOM   4930  C CG  . TYR B 2  309 ? 150.113 121.100 116.152 1.00 74.22  ? 284 TYR B CG  1 
ATOM   4931  C CD1 . TYR B 2  309 ? 151.130 120.249 115.751 1.00 77.01  ? 284 TYR B CD1 1 
ATOM   4932  C CD2 . TYR B 2  309 ? 148.858 120.929 115.595 1.00 72.96  ? 284 TYR B CD2 1 
ATOM   4933  C CE1 . TYR B 2  309 ? 150.904 119.255 114.829 1.00 76.17  ? 284 TYR B CE1 1 
ATOM   4934  C CE2 . TYR B 2  309 ? 148.622 119.936 114.670 1.00 78.55  ? 284 TYR B CE2 1 
ATOM   4935  C CZ  . TYR B 2  309 ? 149.649 119.102 114.292 1.00 78.26  ? 284 TYR B CZ  1 
ATOM   4936  O OH  . TYR B 2  309 ? 149.426 118.108 113.373 1.00 81.81  ? 284 TYR B OH  1 
ATOM   4937  N N   . LEU B 2  310 ? 148.945 124.872 116.354 1.00 75.75  ? 285 LEU B N   1 
ATOM   4938  C CA  . LEU B 2  310 ? 147.909 125.582 115.612 1.00 75.77  ? 285 LEU B CA  1 
ATOM   4939  C C   . LEU B 2  310 ? 148.509 126.655 114.713 1.00 76.75  ? 285 LEU B C   1 
ATOM   4940  O O   . LEU B 2  310 ? 148.094 126.813 113.558 1.00 80.18  ? 285 LEU B O   1 
ATOM   4941  C CB  . LEU B 2  310 ? 146.896 126.189 116.580 1.00 74.47  ? 285 LEU B CB  1 
ATOM   4942  C CG  . LEU B 2  310 ? 146.026 125.165 117.308 1.00 72.71  ? 285 LEU B CG  1 
ATOM   4943  C CD1 . LEU B 2  310 ? 145.141 125.844 118.337 1.00 79.88  ? 285 LEU B CD1 1 
ATOM   4944  C CD2 . LEU B 2  310 ? 145.193 124.376 116.317 1.00 68.36  ? 285 LEU B CD2 1 
ATOM   4945  N N   . MET B 2  311 ? 149.509 127.384 115.213 1.00 75.11  ? 286 MET B N   1 
ATOM   4946  C CA  . MET B 2  311 ? 150.160 128.396 114.394 1.00 78.85  ? 286 MET B CA  1 
ATOM   4947  C C   . MET B 2  311 ? 150.888 127.765 113.217 1.00 79.76  ? 286 MET B C   1 
ATOM   4948  O O   . MET B 2  311 ? 150.890 128.324 112.116 1.00 83.44  ? 286 MET B O   1 
ATOM   4949  C CB  . MET B 2  311 ? 151.125 129.215 115.247 1.00 82.85  ? 286 MET B CB  1 
ATOM   4950  C CG  . MET B 2  311 ? 151.661 130.436 114.541 1.00 91.29  ? 286 MET B CG  1 
ATOM   4951  S SD  . MET B 2  311 ? 150.301 131.475 113.982 1.00 116.25 ? 286 MET B SD  1 
ATOM   4952  C CE  . MET B 2  311 ? 151.179 132.669 112.986 1.00 108.41 ? 286 MET B CE  1 
ATOM   4953  N N   . GLY B 2  312 ? 151.528 126.615 113.427 1.00 76.21  ? 287 GLY B N   1 
ATOM   4954  C CA  . GLY B 2  312 ? 152.199 125.956 112.321 1.00 73.77  ? 287 GLY B CA  1 
ATOM   4955  C C   . GLY B 2  312 ? 151.234 125.538 111.229 1.00 72.46  ? 287 GLY B C   1 
ATOM   4956  O O   . GLY B 2  312 ? 151.509 125.719 110.039 1.00 75.09  ? 287 GLY B O   1 
ATOM   4957  N N   . CYS B 2  313 ? 150.079 124.991 111.616 1.00 69.85  ? 288 CYS B N   1 
ATOM   4958  C CA  . CYS B 2  313 ? 149.088 124.638 110.603 1.00 70.78  ? 288 CYS B CA  1 
ATOM   4959  C C   . CYS B 2  313 ? 148.555 125.878 109.889 1.00 73.41  ? 288 CYS B C   1 
ATOM   4960  O O   . CYS B 2  313 ? 148.313 125.852 108.670 1.00 74.10  ? 288 CYS B O   1 
ATOM   4961  C CB  . CYS B 2  313 ? 147.948 123.849 111.242 1.00 70.03  ? 288 CYS B CB  1 
ATOM   4962  S SG  . CYS B 2  313 ? 148.433 122.227 111.860 1.00 75.06  ? 288 CYS B SG  1 
ATOM   4963  N N   . PHE B 2  314 ? 148.386 126.982 110.623 1.00 72.75  ? 289 PHE B N   1 
ATOM   4964  C CA  . PHE B 2  314 ? 147.921 128.208 109.984 1.00 70.11  ? 289 PHE B CA  1 
ATOM   4965  C C   . PHE B 2  314 ? 148.949 128.718 108.987 1.00 70.78  ? 289 PHE B C   1 
ATOM   4966  O O   . PHE B 2  314 ? 148.594 129.189 107.901 1.00 76.93  ? 289 PHE B O   1 
ATOM   4967  C CB  . PHE B 2  314 ? 147.623 129.274 111.034 1.00 70.21  ? 289 PHE B CB  1 
ATOM   4968  C CG  . PHE B 2  314 ? 147.029 130.529 110.468 1.00 73.42  ? 289 PHE B CG  1 
ATOM   4969  C CD1 . PHE B 2  314 ? 145.681 130.603 110.176 1.00 72.99  ? 289 PHE B CD1 1 
ATOM   4970  C CD2 . PHE B 2  314 ? 147.824 131.631 110.214 1.00 77.70  ? 289 PHE B CD2 1 
ATOM   4971  C CE1 . PHE B 2  314 ? 145.136 131.758 109.653 1.00 75.62  ? 289 PHE B CE1 1 
ATOM   4972  C CE2 . PHE B 2  314 ? 147.285 132.785 109.690 1.00 77.71  ? 289 PHE B CE2 1 
ATOM   4973  C CZ  . PHE B 2  314 ? 145.940 132.848 109.408 1.00 76.93  ? 289 PHE B CZ  1 
ATOM   4974  N N   . VAL B 2  315 ? 150.232 128.580 109.319 1.00 68.14  ? 290 VAL B N   1 
ATOM   4975  C CA  . VAL B 2  315 ? 151.277 128.989 108.392 1.00 68.52  ? 290 VAL B CA  1 
ATOM   4976  C C   . VAL B 2  315 ? 151.251 128.106 107.157 1.00 70.83  ? 290 VAL B C   1 
ATOM   4977  O O   . VAL B 2  315 ? 151.462 128.579 106.036 1.00 72.20  ? 290 VAL B O   1 
ATOM   4978  C CB  . VAL B 2  315 ? 152.650 128.962 109.083 1.00 69.77  ? 290 VAL B CB  1 
ATOM   4979  C CG1 . VAL B 2  315 ? 153.751 129.230 108.079 1.00 69.10  ? 290 VAL B CG1 1 
ATOM   4980  C CG2 . VAL B 2  315 ? 152.695 130.000 110.182 1.00 74.39  ? 290 VAL B CG2 1 
ATOM   4981  N N   . PHE B 2  316 ? 151.031 126.804 107.341 1.00 70.83  ? 291 PHE B N   1 
ATOM   4982  C CA  . PHE B 2  316 ? 151.038 125.910 106.189 1.00 69.74  ? 291 PHE B CA  1 
ATOM   4983  C C   . PHE B 2  316 ? 149.904 126.230 105.224 1.00 73.63  ? 291 PHE B C   1 
ATOM   4984  O O   . PHE B 2  316 ? 150.115 126.275 104.007 1.00 78.23  ? 291 PHE B O   1 
ATOM   4985  C CB  . PHE B 2  316 ? 150.974 124.452 106.632 1.00 68.41  ? 291 PHE B CB  1 
ATOM   4986  C CG  . PHE B 2  316 ? 152.320 123.838 106.857 1.00 71.73  ? 291 PHE B CG  1 
ATOM   4987  C CD1 . PHE B 2  316 ? 153.075 123.408 105.782 1.00 71.62  ? 291 PHE B CD1 1 
ATOM   4988  C CD2 . PHE B 2  316 ? 152.833 123.692 108.130 1.00 74.69  ? 291 PHE B CD2 1 
ATOM   4989  C CE1 . PHE B 2  316 ? 154.314 122.847 105.972 1.00 74.88  ? 291 PHE B CE1 1 
ATOM   4990  C CE2 . PHE B 2  316 ? 154.073 123.129 108.326 1.00 77.54  ? 291 PHE B CE2 1 
ATOM   4991  C CZ  . PHE B 2  316 ? 154.815 122.706 107.245 1.00 78.67  ? 291 PHE B CZ  1 
ATOM   4992  N N   . VAL B 2  317 ? 148.697 126.482 105.739 1.00 71.37  ? 292 VAL B N   1 
ATOM   4993  C CA  . VAL B 2  317 ? 147.622 126.855 104.814 1.00 73.12  ? 292 VAL B CA  1 
ATOM   4994  C C   . VAL B 2  317 ? 147.828 128.252 104.226 1.00 72.16  ? 292 VAL B C   1 
ATOM   4995  O O   . VAL B 2  317 ? 147.479 128.502 103.057 1.00 72.76  ? 292 VAL B O   1 
ATOM   4996  C CB  . VAL B 2  317 ? 146.253 126.727 105.505 1.00 72.01  ? 292 VAL B CB  1 
ATOM   4997  C CG1 . VAL B 2  317 ? 146.074 125.328 106.050 1.00 74.25  ? 292 VAL B CG1 1 
ATOM   4998  C CG2 . VAL B 2  317 ? 146.112 127.744 106.614 1.00 74.83  ? 292 VAL B CG2 1 
ATOM   4999  N N   . PHE B 2  318 ? 148.478 129.153 104.968 1.00 69.18  ? 293 PHE B N   1 
ATOM   5000  C CA  . PHE B 2  318 ? 148.800 130.461 104.410 1.00 68.34  ? 293 PHE B CA  1 
ATOM   5001  C C   . PHE B 2  318 ? 149.770 130.329 103.249 1.00 72.88  ? 293 PHE B C   1 
ATOM   5002  O O   . PHE B 2  318 ? 149.591 130.959 102.198 1.00 79.03  ? 293 PHE B O   1 
ATOM   5003  C CB  . PHE B 2  318 ? 149.376 131.359 105.502 1.00 72.23  ? 293 PHE B CB  1 
ATOM   5004  C CG  . PHE B 2  318 ? 149.936 132.648 104.992 1.00 71.64  ? 293 PHE B CG  1 
ATOM   5005  C CD1 . PHE B 2  318 ? 149.110 133.722 104.737 1.00 71.47  ? 293 PHE B CD1 1 
ATOM   5006  C CD2 . PHE B 2  318 ? 151.294 132.789 104.780 1.00 71.99  ? 293 PHE B CD2 1 
ATOM   5007  C CE1 . PHE B 2  318 ? 149.626 134.907 104.271 1.00 76.43  ? 293 PHE B CE1 1 
ATOM   5008  C CE2 . PHE B 2  318 ? 151.813 133.972 104.314 1.00 74.61  ? 293 PHE B CE2 1 
ATOM   5009  C CZ  . PHE B 2  318 ? 150.979 135.032 104.058 1.00 80.20  ? 293 PHE B CZ  1 
ATOM   5010  N N   . LEU B 2  319 ? 150.776 129.472 103.398 1.00 73.11  ? 294 LEU B N   1 
ATOM   5011  C CA  . LEU B 2  319 ? 151.743 129.306 102.327 1.00 76.37  ? 294 LEU B CA  1 
ATOM   5012  C C   . LEU B 2  319 ? 151.128 128.534 101.174 1.00 77.95  ? 294 LEU B C   1 
ATOM   5013  O O   . LEU B 2  319 ? 151.516 128.733 100.020 1.00 79.62  ? 294 LEU B O   1 
ATOM   5014  C CB  . LEU B 2  319 ? 152.993 128.604 102.847 1.00 78.10  ? 294 LEU B CB  1 
ATOM   5015  C CG  . LEU B 2  319 ? 153.802 129.405 103.865 1.00 76.49  ? 294 LEU B CG  1 
ATOM   5016  C CD1 . LEU B 2  319 ? 155.054 128.652 104.265 1.00 81.91  ? 294 LEU B CD1 1 
ATOM   5017  C CD2 . LEU B 2  319 ? 154.149 130.770 103.303 1.00 75.13  ? 294 LEU B CD2 1 
ATOM   5018  N N   . ALA B 2  320 ? 150.165 127.659 101.462 1.00 76.37  ? 295 ALA B N   1 
ATOM   5019  C CA  . ALA B 2  320 ? 149.502 126.939 100.386 1.00 79.74  ? 295 ALA B CA  1 
ATOM   5020  C C   . ALA B 2  320 ? 148.735 127.902 99.492  1.00 82.19  ? 295 ALA B C   1 
ATOM   5021  O O   . ALA B 2  320 ? 148.760 127.774 98.263  1.00 88.33  ? 295 ALA B O   1 
ATOM   5022  C CB  . ALA B 2  320 ? 148.570 125.874 100.960 1.00 76.19  ? 295 ALA B CB  1 
ATOM   5023  N N   . LEU B 2  321 ? 148.047 128.878 100.091 1.00 77.50  ? 296 LEU B N   1 
ATOM   5024  C CA  . LEU B 2  321 ? 147.370 129.887 99.274  1.00 75.16  ? 296 LEU B CA  1 
ATOM   5025  C C   . LEU B 2  321 ? 148.360 130.828 98.588  1.00 77.66  ? 296 LEU B C   1 
ATOM   5026  O O   . LEU B 2  321 ? 148.154 131.233 97.429  1.00 81.52  ? 296 LEU B O   1 
ATOM   5027  C CB  . LEU B 2  321 ? 146.387 130.676 100.133 1.00 69.40  ? 296 LEU B CB  1 
ATOM   5028  C CG  . LEU B 2  321 ? 145.582 131.747 99.404  1.00 64.75  ? 296 LEU B CG  1 
ATOM   5029  C CD1 . LEU B 2  321 ? 144.820 131.132 98.252  1.00 66.49  ? 296 LEU B CD1 1 
ATOM   5030  C CD2 . LEU B 2  321 ? 144.629 132.410 100.371 1.00 63.74  ? 296 LEU B CD2 1 
ATOM   5031  N N   . LEU B 2  322 ? 149.466 131.149 99.262  1.00 76.89  ? 297 LEU B N   1 
ATOM   5032  C CA  . LEU B 2  322 ? 150.486 131.971 98.622  1.00 76.14  ? 297 LEU B CA  1 
ATOM   5033  C C   . LEU B 2  322 ? 151.093 131.276 97.416  1.00 83.17  ? 297 LEU B C   1 
ATOM   5034  O O   . LEU B 2  322 ? 151.504 131.944 96.460  1.00 89.85  ? 297 LEU B O   1 
ATOM   5035  C CB  . LEU B 2  322 ? 151.574 132.341 99.624  1.00 77.33  ? 297 LEU B CB  1 
ATOM   5036  C CG  . LEU B 2  322 ? 151.642 133.828 99.959  1.00 78.84  ? 297 LEU B CG  1 
ATOM   5037  C CD1 . LEU B 2  322 ? 152.801 134.110 100.893 1.00 81.90  ? 297 LEU B CD1 1 
ATOM   5038  C CD2 . LEU B 2  322 ? 151.768 134.643 98.686  1.00 81.64  ? 297 LEU B CD2 1 
ATOM   5039  N N   . GLU B 2  323 ? 151.182 129.945 97.443  1.00 84.87  ? 298 GLU B N   1 
ATOM   5040  C CA  . GLU B 2  323 ? 151.786 129.251 96.315  1.00 92.64  ? 298 GLU B CA  1 
ATOM   5041  C C   . GLU B 2  323 ? 150.953 129.467 95.062  1.00 94.45  ? 298 GLU B C   1 
ATOM   5042  O O   . GLU B 2  323 ? 151.495 129.729 93.980  1.00 94.80  ? 298 GLU B O   1 
ATOM   5043  C CB  . GLU B 2  323 ? 151.932 127.762 96.627  1.00 92.33  ? 298 GLU B CB  1 
ATOM   5044  C CG  . GLU B 2  323 ? 152.739 126.983 95.602  1.00 97.10  ? 298 GLU B CG  1 
ATOM   5045  C CD  . GLU B 2  323 ? 151.880 126.365 94.518  1.00 102.66 ? 298 GLU B CD  1 
ATOM   5046  O OE1 . GLU B 2  323 ? 150.639 126.465 94.609  1.00 100.96 ? 298 GLU B OE1 1 
ATOM   5047  O OE2 . GLU B 2  323 ? 152.448 125.773 93.577  1.00 105.01 ? 298 GLU B OE2 1 
ATOM   5048  N N   . TYR B 2  324 ? 149.628 129.369 95.188  1.00 92.55  ? 299 TYR B N   1 
ATOM   5049  C CA  . TYR B 2  324 ? 148.793 129.599 94.020  1.00 90.52  ? 299 TYR B CA  1 
ATOM   5050  C C   . TYR B 2  324 ? 148.849 131.055 93.596  1.00 91.24  ? 299 TYR B C   1 
ATOM   5051  O O   . TYR B 2  324 ? 148.770 131.359 92.403  1.00 94.86  ? 299 TYR B O   1 
ATOM   5052  C CB  . TYR B 2  324 ? 147.342 129.200 94.260  1.00 85.74  ? 299 TYR B CB  1 
ATOM   5053  C CG  . TYR B 2  324 ? 146.512 129.606 93.069  1.00 85.17  ? 299 TYR B CG  1 
ATOM   5054  C CD1 . TYR B 2  324 ? 146.697 128.996 91.839  1.00 88.59  ? 299 TYR B CD1 1 
ATOM   5055  C CD2 . TYR B 2  324 ? 145.597 130.643 93.153  1.00 82.45  ? 299 TYR B CD2 1 
ATOM   5056  C CE1 . TYR B 2  324 ? 145.971 129.374 90.738  1.00 86.69  ? 299 TYR B CE1 1 
ATOM   5057  C CE2 . TYR B 2  324 ? 144.866 131.031 92.052  1.00 84.98  ? 299 TYR B CE2 1 
ATOM   5058  C CZ  . TYR B 2  324 ? 145.058 130.391 90.848  1.00 85.98  ? 299 TYR B CZ  1 
ATOM   5059  O OH  . TYR B 2  324 ? 144.337 130.766 89.743  1.00 86.49  ? 299 TYR B OH  1 
ATOM   5060  N N   . ALA B 2  325 ? 148.938 131.975 94.558  1.00 89.75  ? 300 ALA B N   1 
ATOM   5061  C CA  . ALA B 2  325 ? 149.064 133.380 94.182  1.00 88.64  ? 300 ALA B CA  1 
ATOM   5062  C C   . ALA B 2  325 ? 150.326 133.627 93.361  1.00 94.29  ? 300 ALA B C   1 
ATOM   5063  O O   . ALA B 2  325 ? 150.295 134.337 92.346  1.00 99.11  ? 300 ALA B O   1 
ATOM   5064  C CB  . ALA B 2  325 ? 149.060 134.257 95.429  1.00 87.69  ? 300 ALA B CB  1 
ATOM   5065  N N   . PHE B 2  326 ? 151.429 132.985 93.749  1.00 96.15  ? 301 PHE B N   1 
ATOM   5066  C CA  . PHE B 2  326 ? 152.663 133.051 92.971  1.00 99.99  ? 301 PHE B CA  1 
ATOM   5067  C C   . PHE B 2  326 ? 152.511 132.415 91.594  1.00 103.80 ? 301 PHE B C   1 
ATOM   5068  O O   . PHE B 2  326 ? 152.991 132.964 90.596  1.00 107.31 ? 301 PHE B O   1 
ATOM   5069  C CB  . PHE B 2  326 ? 153.797 132.381 93.742  1.00 100.01 ? 301 PHE B CB  1 
ATOM   5070  C CG  . PHE B 2  326 ? 155.152 132.632 93.158  1.00 106.53 ? 301 PHE B CG  1 
ATOM   5071  C CD1 . PHE B 2  326 ? 155.739 133.880 93.252  1.00 108.62 ? 301 PHE B CD1 1 
ATOM   5072  C CD2 . PHE B 2  326 ? 155.839 131.622 92.509  1.00 110.20 ? 301 PHE B CD2 1 
ATOM   5073  C CE1 . PHE B 2  326 ? 156.987 134.116 92.715  1.00 110.79 ? 301 PHE B CE1 1 
ATOM   5074  C CE2 . PHE B 2  326 ? 157.088 131.851 91.970  1.00 110.94 ? 301 PHE B CE2 1 
ATOM   5075  C CZ  . PHE B 2  326 ? 157.663 133.100 92.073  1.00 112.18 ? 301 PHE B CZ  1 
ATOM   5076  N N   . VAL B 2  327 ? 151.831 131.271 91.514  1.00 100.73 ? 302 VAL B N   1 
ATOM   5077  C CA  . VAL B 2  327 ? 151.623 130.624 90.219  1.00 100.40 ? 302 VAL B CA  1 
ATOM   5078  C C   . VAL B 2  327 ? 150.798 131.514 89.299  1.00 105.09 ? 302 VAL B C   1 
ATOM   5079  O O   . VAL B 2  327 ? 151.122 131.684 88.114  1.00 108.83 ? 302 VAL B O   1 
ATOM   5080  C CB  . VAL B 2  327 ? 150.962 129.248 90.412  1.00 95.42  ? 302 VAL B CB  1 
ATOM   5081  C CG1 . VAL B 2  327 ? 150.508 128.692 89.080  1.00 97.89  ? 302 VAL B CG1 1 
ATOM   5082  C CG2 . VAL B 2  327 ? 151.927 128.295 91.082  1.00 101.80 ? 302 VAL B CG2 1 
ATOM   5083  N N   . ASN B 2  328 ? 149.728 132.104 89.830  1.00 104.05 ? 303 ASN B N   1 
ATOM   5084  C CA  . ASN B 2  328 ? 148.870 132.954 89.018  1.00 103.68 ? 303 ASN B CA  1 
ATOM   5085  C C   . ASN B 2  328 ? 149.630 134.183 88.544  1.00 108.41 ? 303 ASN B C   1 
ATOM   5086  O O   . ASN B 2  328 ? 149.489 134.599 87.388  1.00 113.80 ? 303 ASN B O   1 
ATOM   5087  C CB  . ASN B 2  328 ? 147.627 133.353 89.809  1.00 100.65 ? 303 ASN B CB  1 
ATOM   5088  C CG  . ASN B 2  328 ? 146.646 134.150 88.983  1.00 104.77 ? 303 ASN B CG  1 
ATOM   5089  O OD1 . ASN B 2  328 ? 146.721 135.375 88.920  1.00 108.67 ? 303 ASN B OD1 1 
ATOM   5090  N ND2 . ASN B 2  328 ? 145.714 133.455 88.343  1.00 105.91 ? 303 ASN B ND2 1 
ATOM   5091  N N   . TYR B 2  329 ? 150.454 134.773 89.415  1.00 108.28 ? 304 TYR B N   1 
ATOM   5092  C CA  . TYR B 2  329 ? 151.180 135.966 88.997  1.00 110.51 ? 304 TYR B CA  1 
ATOM   5093  C C   . TYR B 2  329 ? 152.223 135.617 87.947  1.00 112.75 ? 304 TYR B C   1 
ATOM   5094  O O   . TYR B 2  329 ? 152.434 136.379 86.998  1.00 118.96 ? 304 TYR B O   1 
ATOM   5095  C CB  . TYR B 2  329 ? 151.841 136.646 90.192  1.00 113.88 ? 304 TYR B CB  1 
ATOM   5096  C CG  . TYR B 2  329 ? 152.755 137.778 89.788  1.00 119.25 ? 304 TYR B CG  1 
ATOM   5097  C CD1 . TYR B 2  329 ? 152.241 138.995 89.366  1.00 120.22 ? 304 TYR B CD1 1 
ATOM   5098  C CD2 . TYR B 2  329 ? 154.134 137.628 89.823  1.00 120.44 ? 304 TYR B CD2 1 
ATOM   5099  C CE1 . TYR B 2  329 ? 153.074 140.030 88.993  1.00 121.30 ? 304 TYR B CE1 1 
ATOM   5100  C CE2 . TYR B 2  329 ? 154.974 138.656 89.452  1.00 122.06 ? 304 TYR B CE2 1 
ATOM   5101  C CZ  . TYR B 2  329 ? 154.439 139.855 89.039  1.00 124.24 ? 304 TYR B CZ  1 
ATOM   5102  O OH  . TYR B 2  329 ? 155.275 140.883 88.669  1.00 127.42 ? 304 TYR B OH  1 
ATOM   5103  N N   . ILE B 2  330 ? 152.896 134.476 88.108  1.00 110.43 ? 305 ILE B N   1 
ATOM   5104  C CA  . ILE B 2  330 ? 153.920 134.077 87.149  1.00 115.22 ? 305 ILE B CA  1 
ATOM   5105  C C   . ILE B 2  330 ? 153.299 133.830 85.782  1.00 120.22 ? 305 ILE B C   1 
ATOM   5106  O O   . ILE B 2  330 ? 153.830 134.267 84.754  1.00 121.95 ? 305 ILE B O   1 
ATOM   5107  C CB  . ILE B 2  330 ? 154.686 132.844 87.659  1.00 112.36 ? 305 ILE B CB  1 
ATOM   5108  C CG1 . ILE B 2  330 ? 155.576 133.227 88.839  1.00 112.07 ? 305 ILE B CG1 1 
ATOM   5109  C CG2 . ILE B 2  330 ? 155.522 132.240 86.549  1.00 113.21 ? 305 ILE B CG2 1 
ATOM   5110  C CD1 . ILE B 2  330 ? 156.525 134.359 88.530  1.00 114.57 ? 305 ILE B CD1 1 
ATOM   5111  N N   . PHE B 2  331 ? 152.163 133.129 85.745  1.00 120.07 ? 306 PHE B N   1 
ATOM   5112  C CA  . PHE B 2  331 ? 151.535 132.821 84.463  1.00 118.52 ? 306 PHE B CA  1 
ATOM   5113  C C   . PHE B 2  331 ? 150.939 134.063 83.808  1.00 121.50 ? 306 PHE B C   1 
ATOM   5114  O O   . PHE B 2  331 ? 151.150 134.304 82.615  1.00 122.13 ? 306 PHE B O   1 
ATOM   5115  C CB  . PHE B 2  331 ? 150.467 131.743 84.642  1.00 118.26 ? 306 PHE B CB  1 
ATOM   5116  C CG  . PHE B 2  331 ? 149.818 131.320 83.356  1.00 124.72 ? 306 PHE B CG  1 
ATOM   5117  C CD1 . PHE B 2  331 ? 150.390 130.339 82.565  1.00 126.34 ? 306 PHE B CD1 1 
ATOM   5118  C CD2 . PHE B 2  331 ? 148.630 131.896 82.940  1.00 126.50 ? 306 PHE B CD2 1 
ATOM   5119  C CE1 . PHE B 2  331 ? 149.797 129.949 81.382  1.00 127.54 ? 306 PHE B CE1 1 
ATOM   5120  C CE2 . PHE B 2  331 ? 148.030 131.509 81.759  1.00 126.20 ? 306 PHE B CE2 1 
ATOM   5121  C CZ  . PHE B 2  331 ? 148.615 130.532 80.979  1.00 127.53 ? 306 PHE B CZ  1 
ATOM   5122  N N   . PHE B 2  332 ? 150.185 134.861 84.563  1.00 124.31 ? 307 PHE B N   1 
ATOM   5123  C CA  . PHE B 2  332 ? 149.462 135.977 83.961  1.00 123.02 ? 307 PHE B CA  1 
ATOM   5124  C C   . PHE B 2  332 ? 150.243 137.287 84.014  1.00 125.30 ? 307 PHE B C   1 
ATOM   5125  O O   . PHE B 2  332 ? 150.361 137.979 82.999  1.00 125.50 ? 307 PHE B O   1 
ATOM   5126  C CB  . PHE B 2  332 ? 148.099 136.147 84.635  1.00 121.80 ? 307 PHE B CB  1 
ATOM   5127  C CG  . PHE B 2  332 ? 147.162 134.998 84.399  1.00 124.33 ? 307 PHE B CG  1 
ATOM   5128  C CD1 . PHE B 2  332 ? 146.395 134.941 83.249  1.00 129.02 ? 307 PHE B CD1 1 
ATOM   5129  C CD2 . PHE B 2  332 ? 147.045 133.979 85.326  1.00 123.66 ? 307 PHE B CD2 1 
ATOM   5130  C CE1 . PHE B 2  332 ? 145.533 133.885 83.027  1.00 131.42 ? 307 PHE B CE1 1 
ATOM   5131  C CE2 . PHE B 2  332 ? 146.182 132.921 85.110  1.00 123.01 ? 307 PHE B CE2 1 
ATOM   5132  C CZ  . PHE B 2  332 ? 145.426 132.875 83.959  1.00 126.20 ? 307 PHE B CZ  1 
ATOM   5133  N N   . GLY B 2  333 ? 150.768 137.648 85.187  1.00 126.29 ? 308 GLY B N   1 
ATOM   5134  C CA  . GLY B 2  333 ? 151.456 138.925 85.315  1.00 127.19 ? 308 GLY B CA  1 
ATOM   5135  C C   . GLY B 2  333 ? 152.714 139.004 84.471  1.00 129.81 ? 308 GLY B C   1 
ATOM   5136  O O   . GLY B 2  333 ? 152.951 139.997 83.779  1.00 130.03 ? 308 GLY B O   1 
ATOM   5137  N N   . ARG B 2  334 ? 153.537 137.962 84.517  1.00 131.46 ? 309 ARG B N   1 
ATOM   5138  C CA  . ARG B 2  334 ? 154.776 137.939 83.747  1.00 131.50 ? 309 ARG B CA  1 
ATOM   5139  C C   . ARG B 2  334 ? 154.631 137.068 82.504  1.00 125.68 ? 309 ARG B C   1 
ATOM   5140  O O   . ARG B 2  334 ? 155.539 136.316 82.152  1.00 123.06 ? 309 ARG B O   1 
ATOM   5141  C CB  . ARG B 2  334 ? 155.938 137.435 84.606  1.00 133.76 ? 309 ARG B CB  1 
ATOM   5142  C CG  . ARG B 2  334 ? 156.442 138.438 85.631  1.00 132.78 ? 309 ARG B CG  1 
ATOM   5143  C CD  . ARG B 2  334 ? 157.646 137.893 86.385  1.00 134.30 ? 309 ARG B CD  1 
ATOM   5144  N NE  . ARG B 2  334 ? 158.207 138.873 87.308  1.00 139.46 ? 309 ARG B NE  1 
ATOM   5145  C CZ  . ARG B 2  334 ? 159.218 139.681 87.020  1.00 138.69 ? 309 ARG B CZ  1 
ATOM   5146  N NH1 . ARG B 2  334 ? 159.807 139.656 85.836  1.00 136.73 ? 309 ARG B NH1 1 
ATOM   5147  N NH2 . ARG B 2  334 ? 159.649 140.536 87.943  1.00 133.69 ? 309 ARG B NH2 1 
ATOM   5148  N N   . THR B 2  443 ? 160.228 129.423 86.822  1.00 145.77 ? 418 THR B N   1 
ATOM   5149  C CA  . THR B 2  443 ? 160.581 129.070 85.452  1.00 156.40 ? 418 THR B CA  1 
ATOM   5150  C C   . THR B 2  443 ? 159.344 128.675 84.654  1.00 160.68 ? 418 THR B C   1 
ATOM   5151  O O   . THR B 2  443 ? 158.906 129.407 83.767  1.00 159.61 ? 418 THR B O   1 
ATOM   5152  C CB  . THR B 2  443 ? 161.600 127.915 85.410  1.00 158.58 ? 418 THR B CB  1 
ATOM   5153  O OG1 . THR B 2  443 ? 161.021 126.743 85.996  1.00 159.28 ? 418 THR B OG1 1 
ATOM   5154  C CG2 . THR B 2  443 ? 162.859 128.288 86.176  1.00 152.89 ? 418 THR B CG2 1 
ATOM   5155  N N   . ASP B 2  444 ? 158.785 127.512 84.976  1.00 162.22 ? 419 ASP B N   1 
ATOM   5156  C CA  . ASP B 2  444 ? 157.587 127.004 84.327  1.00 156.08 ? 419 ASP B CA  1 
ATOM   5157  C C   . ASP B 2  444 ? 156.421 127.009 85.306  1.00 145.99 ? 419 ASP B C   1 
ATOM   5158  O O   . ASP B 2  444 ? 156.595 126.788 86.508  1.00 142.80 ? 419 ASP B O   1 
ATOM   5159  C CB  . ASP B 2  444 ? 157.807 125.588 83.785  1.00 155.38 ? 419 ASP B CB  1 
ATOM   5160  C CG  . ASP B 2  444 ? 158.827 125.545 82.664  1.00 162.46 ? 419 ASP B CG  1 
ATOM   5161  O OD1 . ASP B 2  444 ? 159.394 126.607 82.332  1.00 163.05 ? 419 ASP B OD1 1 
ATOM   5162  O OD2 . ASP B 2  444 ? 159.059 124.448 82.113  1.00 165.08 ? 419 ASP B OD2 1 
ATOM   5163  N N   . VAL B 2  445 ? 155.227 127.271 84.774  1.00 143.60 ? 420 VAL B N   1 
ATOM   5164  C CA  . VAL B 2  445 ? 154.039 127.374 85.616  1.00 137.02 ? 420 VAL B CA  1 
ATOM   5165  C C   . VAL B 2  445 ? 153.707 126.031 86.254  1.00 130.94 ? 420 VAL B C   1 
ATOM   5166  O O   . VAL B 2  445 ? 153.384 125.958 87.445  1.00 123.65 ? 420 VAL B O   1 
ATOM   5167  C CB  . VAL B 2  445 ? 152.861 127.922 84.793  1.00 131.34 ? 420 VAL B CB  1 
ATOM   5168  C CG1 . VAL B 2  445 ? 151.645 128.122 85.675  1.00 122.90 ? 420 VAL B CG1 1 
ATOM   5169  C CG2 . VAL B 2  445 ? 153.259 129.223 84.120  1.00 129.67 ? 420 VAL B CG2 1 
ATOM   5170  N N   . ASN B 2  446 ? 153.779 124.948 85.480  1.00 127.22 ? 421 ASN B N   1 
ATOM   5171  C CA  . ASN B 2  446 ? 153.434 123.636 86.012  1.00 120.86 ? 421 ASN B CA  1 
ATOM   5172  C C   . ASN B 2  446 ? 154.515 123.086 86.932  1.00 121.59 ? 421 ASN B C   1 
ATOM   5173  O O   . ASN B 2  446 ? 154.221 122.232 87.780  1.00 122.18 ? 421 ASN B O   1 
ATOM   5174  C CB  . ASN B 2  446 ? 153.177 122.658 84.864  1.00 120.46 ? 421 ASN B CB  1 
ATOM   5175  C CG  . ASN B 2  446 ? 152.527 121.370 85.328  1.00 124.72 ? 421 ASN B CG  1 
ATOM   5176  O OD1 . ASN B 2  446 ? 151.818 121.345 86.333  1.00 124.92 ? 421 ASN B OD1 1 
ATOM   5177  N ND2 . ASN B 2  446 ? 152.763 120.290 84.593  1.00 120.86 ? 421 ASN B ND2 1 
ATOM   5178  N N   . ALA B 2  447 ? 155.740 123.609 86.840  1.00 123.90 ? 422 ALA B N   1 
ATOM   5179  C CA  . ALA B 2  447 ? 156.806 123.089 87.683  1.00 119.27 ? 422 ALA B CA  1 
ATOM   5180  C C   . ALA B 2  447 ? 156.640 123.534 89.126  1.00 112.97 ? 422 ALA B C   1 
ATOM   5181  O O   . ALA B 2  447 ? 156.991 122.785 90.040  1.00 112.56 ? 422 ALA B O   1 
ATOM   5182  C CB  . ALA B 2  447 ? 158.167 123.527 87.145  1.00 122.75 ? 422 ALA B CB  1 
ATOM   5183  N N   . ILE B 2  448 ? 156.105 124.733 89.356  1.00 111.05 ? 423 ILE B N   1 
ATOM   5184  C CA  . ILE B 2  448 ? 155.922 125.189 90.729  1.00 107.41 ? 423 ILE B CA  1 
ATOM   5185  C C   . ILE B 2  448 ? 154.909 124.304 91.438  1.00 107.40 ? 423 ILE B C   1 
ATOM   5186  O O   . ILE B 2  448 ? 155.118 123.880 92.580  1.00 107.70 ? 423 ILE B O   1 
ATOM   5187  C CB  . ILE B 2  448 ? 155.499 126.667 90.755  1.00 106.11 ? 423 ILE B CB  1 
ATOM   5188  C CG1 . ILE B 2  448 ? 156.492 127.519 89.966  1.00 112.02 ? 423 ILE B CG1 1 
ATOM   5189  C CG2 . ILE B 2  448 ? 155.382 127.158 92.186  1.00 100.29 ? 423 ILE B CG2 1 
ATOM   5190  C CD1 . ILE B 2  448 ? 156.074 128.962 89.820  1.00 111.66 ? 423 ILE B CD1 1 
ATOM   5191  N N   . ASP B 2  449 ? 153.800 124.000 90.760  1.00 108.05 ? 424 ASP B N   1 
ATOM   5192  C CA  . ASP B 2  449 ? 152.794 123.108 91.322  1.00 104.96 ? 424 ASP B CA  1 
ATOM   5193  C C   . ASP B 2  449 ? 153.347 121.704 91.533  1.00 104.63 ? 424 ASP B C   1 
ATOM   5194  O O   . ASP B 2  449 ? 153.102 121.084 92.576  1.00 103.32 ? 424 ASP B O   1 
ATOM   5195  C CB  . ASP B 2  449 ? 151.568 123.065 90.413  1.00 107.33 ? 424 ASP B CB  1 
ATOM   5196  C CG  . ASP B 2  449 ? 150.582 124.175 90.709  1.00 106.15 ? 424 ASP B CG  1 
ATOM   5197  O OD1 . ASP B 2  449 ? 150.437 124.546 91.892  1.00 104.61 ? 424 ASP B OD1 1 
ATOM   5198  O OD2 . ASP B 2  449 ? 149.946 124.672 89.757  1.00 107.90 ? 424 ASP B OD2 1 
ATOM   5199  N N   . ARG B 2  450 ? 154.101 121.184 90.560  1.00 107.68 ? 425 ARG B N   1 
ATOM   5200  C CA  . ARG B 2  450 ? 154.649 119.841 90.719  1.00 106.84 ? 425 ARG B CA  1 
ATOM   5201  C C   . ARG B 2  450 ? 155.642 119.778 91.871  1.00 104.23 ? 425 ARG B C   1 
ATOM   5202  O O   . ARG B 2  450 ? 155.682 118.789 92.612  1.00 104.23 ? 425 ARG B O   1 
ATOM   5203  C CB  . ARG B 2  450 ? 155.313 119.397 89.416  1.00 112.35 ? 425 ARG B CB  1 
ATOM   5204  C CG  . ARG B 2  450 ? 155.931 118.013 89.468  1.00 121.02 ? 425 ARG B CG  1 
ATOM   5205  C CD  . ARG B 2  450 ? 156.217 117.488 88.070  1.00 133.36 ? 425 ARG B CD  1 
ATOM   5206  N NE  . ARG B 2  450 ? 156.827 116.164 88.098  1.00 151.45 ? 425 ARG B NE  1 
ATOM   5207  C CZ  . ARG B 2  450 ? 157.250 115.512 87.024  1.00 153.19 ? 425 ARG B CZ  1 
ATOM   5208  N NH1 . ARG B 2  450 ? 157.138 116.029 85.812  1.00 152.79 ? 425 ARG B NH1 1 
ATOM   5209  N NH2 . ARG B 2  450 ? 157.797 114.308 87.170  1.00 149.52 ? 425 ARG B NH2 1 
ATOM   5210  N N   . TRP B 2  451 ? 156.448 120.824 92.042  1.00 103.65 ? 426 TRP B N   1 
ATOM   5211  C CA  . TRP B 2  451 ? 157.357 120.890 93.178  1.00 103.02 ? 426 TRP B CA  1 
ATOM   5212  C C   . TRP B 2  451 ? 156.594 120.973 94.494  1.00 100.48 ? 426 TRP B C   1 
ATOM   5213  O O   . TRP B 2  451 ? 156.968 120.322 95.481  1.00 100.29 ? 426 TRP B O   1 
ATOM   5214  C CB  . TRP B 2  451 ? 158.280 122.095 92.999  1.00 104.46 ? 426 TRP B CB  1 
ATOM   5215  C CG  . TRP B 2  451 ? 159.192 122.400 94.139  1.00 109.31 ? 426 TRP B CG  1 
ATOM   5216  C CD1 . TRP B 2  451 ? 160.375 121.789 94.425  1.00 112.49 ? 426 TRP B CD1 1 
ATOM   5217  C CD2 . TRP B 2  451 ? 159.012 123.414 95.133  1.00 113.51 ? 426 TRP B CD2 1 
ATOM   5218  N NE1 . TRP B 2  451 ? 160.942 122.356 95.540  1.00 114.70 ? 426 TRP B NE1 1 
ATOM   5219  C CE2 . TRP B 2  451 ? 160.123 123.357 95.993  1.00 115.89 ? 426 TRP B CE2 1 
ATOM   5220  C CE3 . TRP B 2  451 ? 158.017 124.363 95.380  1.00 112.67 ? 426 TRP B CE3 1 
ATOM   5221  C CZ2 . TRP B 2  451 ? 160.265 124.206 97.087  1.00 114.33 ? 426 TRP B CZ2 1 
ATOM   5222  C CZ3 . TRP B 2  451 ? 158.161 125.208 96.465  1.00 110.45 ? 426 TRP B CZ3 1 
ATOM   5223  C CH2 . TRP B 2  451 ? 159.275 125.124 97.304  1.00 110.20 ? 426 TRP B CH2 1 
ATOM   5224  N N   . SER B 2  452 ? 155.513 121.757 94.526  1.00 98.81  ? 427 SER B N   1 
ATOM   5225  C CA  . SER B 2  452 ? 154.786 121.925 95.774  1.00 95.27  ? 427 SER B CA  1 
ATOM   5226  C C   . SER B 2  452 ? 154.003 120.684 96.164  1.00 92.90  ? 427 SER B C   1 
ATOM   5227  O O   . SER B 2  452 ? 153.862 120.426 97.366  1.00 95.05  ? 427 SER B O   1 
ATOM   5228  C CB  . SER B 2  452 ? 153.844 123.120 95.668  1.00 96.25  ? 427 SER B CB  1 
ATOM   5229  O OG  . SER B 2  452 ? 154.562 124.298 95.356  1.00 104.48 ? 427 SER B OG  1 
ATOM   5230  N N   . ARG B 2  453 ? 153.645 119.836 95.188  1.00 94.37  ? 428 ARG B N   1 
ATOM   5231  C CA  . ARG B 2  453 ? 152.887 118.626 95.496  1.00 94.64  ? 428 ARG B CA  1 
ATOM   5232  C C   . ARG B 2  453 ? 153.715 117.650 96.307  1.00 97.77  ? 428 ARG B C   1 
ATOM   5233  O O   . ARG B 2  453 ? 153.164 116.713 96.893  1.00 101.70 ? 428 ARG B O   1 
ATOM   5234  C CB  . ARG B 2  453 ? 152.388 117.933 94.227  1.00 96.17  ? 428 ARG B CB  1 
ATOM   5235  C CG  . ARG B 2  453 ? 151.350 118.701 93.436  1.00 96.79  ? 428 ARG B CG  1 
ATOM   5236  C CD  . ARG B 2  453 ? 151.156 118.081 92.065  1.00 97.66  ? 428 ARG B CD  1 
ATOM   5237  N NE  . ARG B 2  453 ? 150.323 118.900 91.196  1.00 101.11 ? 428 ARG B NE  1 
ATOM   5238  C CZ  . ARG B 2  453 ? 150.134 118.664 89.906  1.00 103.01 ? 428 ARG B CZ  1 
ATOM   5239  N NH1 . ARG B 2  453 ? 150.705 117.635 89.302  1.00 101.49 ? 428 ARG B NH1 1 
ATOM   5240  N NH2 . ARG B 2  453 ? 149.350 119.477 89.205  1.00 101.86 ? 428 ARG B NH2 1 
ATOM   5241  N N   . ILE B 2  454 ? 155.022 117.863 96.348  1.00 95.92  ? 429 ILE B N   1 
ATOM   5242  C CA  . ILE B 2  454 ? 155.941 117.014 97.076  1.00 96.30  ? 429 ILE B CA  1 
ATOM   5243  C C   . ILE B 2  454 ? 156.471 117.734 98.304  1.00 94.87  ? 429 ILE B C   1 
ATOM   5244  O O   . ILE B 2  454 ? 156.529 117.160 99.393  1.00 95.11  ? 429 ILE B O   1 
ATOM   5245  C CB  . ILE B 2  454 ? 157.099 116.550 96.166  1.00 99.92  ? 429 ILE B CB  1 
ATOM   5246  C CG1 . ILE B 2  454 ? 156.555 115.781 94.962  1.00 103.60 ? 429 ILE B CG1 1 
ATOM   5247  C CG2 . ILE B 2  454 ? 158.079 115.697 96.946  1.00 100.59 ? 429 ILE B CG2 1 
ATOM   5248  C CD1 . ILE B 2  454 ? 157.622 115.342 93.987  1.00 104.34 ? 429 ILE B CD1 1 
ATOM   5249  N N   . VAL B 2  455 ? 156.852 119.001 98.141  1.00 93.14  ? 430 VAL B N   1 
ATOM   5250  C CA  . VAL B 2  455 ? 157.465 119.744 99.231  1.00 88.73  ? 430 VAL B CA  1 
ATOM   5251  C C   . VAL B 2  455 ? 156.470 119.982 100.361 1.00 83.71  ? 430 VAL B C   1 
ATOM   5252  O O   . VAL B 2  455 ? 156.813 119.829 101.539 1.00 84.86  ? 430 VAL B O   1 
ATOM   5253  C CB  . VAL B 2  455 ? 158.063 121.058 98.707  1.00 94.11  ? 430 VAL B CB  1 
ATOM   5254  C CG1 . VAL B 2  455 ? 158.513 121.928 99.860  1.00 97.61  ? 430 VAL B CG1 1 
ATOM   5255  C CG2 . VAL B 2  455 ? 159.229 120.745 97.804  1.00 98.91  ? 430 VAL B CG2 1 
ATOM   5256  N N   . PHE B 2  456 ? 155.230 120.365 100.038 1.00 84.71  ? 431 PHE B N   1 
ATOM   5257  C CA  . PHE B 2  456 ? 154.264 120.629 101.104 1.00 83.88  ? 431 PHE B CA  1 
ATOM   5258  C C   . PHE B 2  456 ? 153.961 119.409 101.967 1.00 83.48  ? 431 PHE B C   1 
ATOM   5259  O O   . PHE B 2  456 ? 154.046 119.524 103.204 1.00 84.52  ? 431 PHE B O   1 
ATOM   5260  C CB  . PHE B 2  456 ? 152.996 121.226 100.489 1.00 83.67  ? 431 PHE B CB  1 
ATOM   5261  C CG  . PHE B 2  456 ? 153.001 122.721 100.440 1.00 80.93  ? 431 PHE B CG  1 
ATOM   5262  C CD1 . PHE B 2  456 ? 153.549 123.384 99.360  1.00 81.01  ? 431 PHE B CD1 1 
ATOM   5263  C CD2 . PHE B 2  456 ? 152.445 123.463 101.463 1.00 80.15  ? 431 PHE B CD2 1 
ATOM   5264  C CE1 . PHE B 2  456 ? 153.558 124.757 99.309  1.00 83.68  ? 431 PHE B CE1 1 
ATOM   5265  C CE2 . PHE B 2  456 ? 152.447 124.838 101.415 1.00 80.84  ? 431 PHE B CE2 1 
ATOM   5266  C CZ  . PHE B 2  456 ? 153.004 125.485 100.336 1.00 81.43  ? 431 PHE B CZ  1 
ATOM   5267  N N   . PRO B 2  457 ? 153.643 118.229 101.419 1.00 84.17  ? 432 PRO B N   1 
ATOM   5268  C CA  . PRO B 2  457 ? 153.485 117.059 102.298 1.00 84.63  ? 432 PRO B CA  1 
ATOM   5269  C C   . PRO B 2  457 ? 154.763 116.688 103.020 1.00 84.43  ? 432 PRO B C   1 
ATOM   5270  O O   . PRO B 2  457 ? 154.716 116.302 104.195 1.00 86.05  ? 432 PRO B O   1 
ATOM   5271  C CB  . PRO B 2  457 ? 153.042 115.953 101.332 1.00 87.54  ? 432 PRO B CB  1 
ATOM   5272  C CG  . PRO B 2  457 ? 152.463 116.672 100.173 1.00 87.50  ? 432 PRO B CG  1 
ATOM   5273  C CD  . PRO B 2  457 ? 153.302 117.898 100.025 1.00 86.74  ? 432 PRO B CD  1 
ATOM   5274  N N   . PHE B 2  458 ? 155.914 116.886 102.379 1.00 84.23  ? 433 PHE B N   1 
ATOM   5275  C CA  . PHE B 2  458 ? 157.179 116.529 103.006 1.00 83.76  ? 433 PHE B CA  1 
ATOM   5276  C C   . PHE B 2  458 ? 157.485 117.477 104.152 1.00 84.88  ? 433 PHE B C   1 
ATOM   5277  O O   . PHE B 2  458 ? 157.873 117.044 105.243 1.00 87.50  ? 433 PHE B O   1 
ATOM   5278  C CB  . PHE B 2  458 ? 158.298 116.553 101.966 1.00 84.08  ? 433 PHE B CB  1 
ATOM   5279  C CG  . PHE B 2  458 ? 159.630 116.120 102.495 1.00 84.94  ? 433 PHE B CG  1 
ATOM   5280  C CD1 . PHE B 2  458 ? 159.962 114.780 102.560 1.00 88.91  ? 433 PHE B CD1 1 
ATOM   5281  C CD2 . PHE B 2  458 ? 160.558 117.057 102.912 1.00 83.57  ? 433 PHE B CD2 1 
ATOM   5282  C CE1 . PHE B 2  458 ? 161.192 114.382 103.041 1.00 89.29  ? 433 PHE B CE1 1 
ATOM   5283  C CE2 . PHE B 2  458 ? 161.788 116.664 103.395 1.00 87.21  ? 433 PHE B CE2 1 
ATOM   5284  C CZ  . PHE B 2  458 ? 162.106 115.325 103.459 1.00 89.11  ? 433 PHE B CZ  1 
ATOM   5285  N N   . THR B 2  459 ? 157.319 118.779 103.924 1.00 84.82  ? 434 THR B N   1 
ATOM   5286  C CA  . THR B 2  459 ? 157.620 119.736 104.977 1.00 81.65  ? 434 THR B CA  1 
ATOM   5287  C C   . THR B 2  459 ? 156.653 119.572 106.139 1.00 78.33  ? 434 THR B C   1 
ATOM   5288  O O   . THR B 2  459 ? 157.052 119.679 107.301 1.00 80.50  ? 434 THR B O   1 
ATOM   5289  C CB  . THR B 2  459 ? 157.563 121.160 104.432 1.00 84.95  ? 434 THR B CB  1 
ATOM   5290  O OG1 . THR B 2  459 ? 158.410 121.266 103.283 1.00 93.39  ? 434 THR B OG1 1 
ATOM   5291  C CG2 . THR B 2  459 ? 158.030 122.145 105.486 1.00 83.22  ? 434 THR B CG2 1 
ATOM   5292  N N   . PHE B 2  460 ? 155.376 119.315 105.849 1.00 78.53  ? 435 PHE B N   1 
ATOM   5293  C CA  . PHE B 2  460 ? 154.411 119.135 106.929 1.00 77.69  ? 435 PHE B CA  1 
ATOM   5294  C C   . PHE B 2  460 ? 154.687 117.871 107.737 1.00 81.18  ? 435 PHE B C   1 
ATOM   5295  O O   . PHE B 2  460 ? 154.561 117.876 108.967 1.00 84.60  ? 435 PHE B O   1 
ATOM   5296  C CB  . PHE B 2  460 ? 152.991 119.114 106.376 1.00 76.93  ? 435 PHE B CB  1 
ATOM   5297  C CG  . PHE B 2  460 ? 151.937 119.018 107.435 1.00 72.39  ? 435 PHE B CG  1 
ATOM   5298  C CD1 . PHE B 2  460 ? 151.659 120.100 108.248 1.00 73.23  ? 435 PHE B CD1 1 
ATOM   5299  C CD2 . PHE B 2  460 ? 151.213 117.856 107.609 1.00 73.76  ? 435 PHE B CD2 1 
ATOM   5300  C CE1 . PHE B 2  460 ? 150.691 120.020 109.223 1.00 74.46  ? 435 PHE B CE1 1 
ATOM   5301  C CE2 . PHE B 2  460 ? 150.240 117.772 108.580 1.00 76.81  ? 435 PHE B CE2 1 
ATOM   5302  C CZ  . PHE B 2  460 ? 149.979 118.855 109.388 1.00 76.17  ? 435 PHE B CZ  1 
ATOM   5303  N N   . SER B 2  461 ? 155.089 116.784 107.073 1.00 81.24  ? 436 SER B N   1 
ATOM   5304  C CA  . SER B 2  461 ? 155.459 115.580 107.812 1.00 81.09  ? 436 SER B CA  1 
ATOM   5305  C C   . SER B 2  461 ? 156.730 115.774 108.630 1.00 83.12  ? 436 SER B C   1 
ATOM   5306  O O   . SER B 2  461 ? 156.825 115.276 109.757 1.00 88.07  ? 436 SER B O   1 
ATOM   5307  C CB  . SER B 2  461 ? 155.625 114.408 106.849 1.00 85.92  ? 436 SER B CB  1 
ATOM   5308  O OG  . SER B 2  461 ? 156.642 114.680 105.903 1.00 93.03  ? 436 SER B OG  1 
ATOM   5309  N N   . LEU B 2  462 ? 157.708 116.509 108.101 1.00 80.33  ? 437 LEU B N   1 
ATOM   5310  C CA  . LEU B 2  462 ? 158.890 116.819 108.899 1.00 80.67  ? 437 LEU B CA  1 
ATOM   5311  C C   . LEU B 2  462 ? 158.540 117.692 110.097 1.00 83.25  ? 437 LEU B C   1 
ATOM   5312  O O   . LEU B 2  462 ? 159.080 117.502 111.195 1.00 84.71  ? 437 LEU B O   1 
ATOM   5313  C CB  . LEU B 2  462 ? 159.943 117.499 108.027 1.00 82.92  ? 437 LEU B CB  1 
ATOM   5314  C CG  . LEU B 2  462 ? 161.250 117.888 108.712 1.00 87.05  ? 437 LEU B CG  1 
ATOM   5315  C CD1 . LEU B 2  462 ? 161.925 116.658 109.287 1.00 90.78  ? 437 LEU B CD1 1 
ATOM   5316  C CD2 . LEU B 2  462 ? 162.173 118.601 107.741 1.00 84.89  ? 437 LEU B CD2 1 
ATOM   5317  N N   . PHE B 2  463 ? 157.626 118.645 109.910 1.00 83.28  ? 438 PHE B N   1 
ATOM   5318  C CA  . PHE B 2  463 ? 157.177 119.474 111.021 1.00 79.05  ? 438 PHE B CA  1 
ATOM   5319  C C   . PHE B 2  463 ? 156.487 118.644 112.091 1.00 81.74  ? 438 PHE B C   1 
ATOM   5320  O O   . PHE B 2  463 ? 156.724 118.843 113.287 1.00 85.39  ? 438 PHE B O   1 
ATOM   5321  C CB  . PHE B 2  463 ? 156.242 120.569 110.511 1.00 75.17  ? 438 PHE B CB  1 
ATOM   5322  C CG  . PHE B 2  463 ? 155.492 121.275 111.598 1.00 72.78  ? 438 PHE B CG  1 
ATOM   5323  C CD1 . PHE B 2  463 ? 156.106 122.246 112.364 1.00 75.11  ? 438 PHE B CD1 1 
ATOM   5324  C CD2 . PHE B 2  463 ? 154.167 120.973 111.847 1.00 72.00  ? 438 PHE B CD2 1 
ATOM   5325  C CE1 . PHE B 2  463 ? 155.413 122.895 113.363 1.00 75.65  ? 438 PHE B CE1 1 
ATOM   5326  C CE2 . PHE B 2  463 ? 153.472 121.618 112.842 1.00 72.33  ? 438 PHE B CE2 1 
ATOM   5327  C CZ  . PHE B 2  463 ? 154.094 122.580 113.601 1.00 73.90  ? 438 PHE B CZ  1 
ATOM   5328  N N   . ASN B 2  464 ? 155.647 117.691 111.684 1.00 81.09  ? 439 ASN B N   1 
ATOM   5329  C CA  . ASN B 2  464 ? 155.015 116.818 112.666 1.00 79.54  ? 439 ASN B CA  1 
ATOM   5330  C C   . ASN B 2  464 ? 156.044 115.957 113.383 1.00 83.68  ? 439 ASN B C   1 
ATOM   5331  O O   . ASN B 2  464 ? 155.939 115.738 114.594 1.00 86.35  ? 439 ASN B O   1 
ATOM   5332  C CB  . ASN B 2  464 ? 153.955 115.945 112.001 1.00 81.79  ? 439 ASN B CB  1 
ATOM   5333  C CG  . ASN B 2  464 ? 152.661 116.687 111.773 1.00 85.10  ? 439 ASN B CG  1 
ATOM   5334  O OD1 . ASN B 2  464 ? 151.730 116.594 112.571 1.00 85.08  ? 439 ASN B OD1 1 
ATOM   5335  N ND2 . ASN B 2  464 ? 152.595 117.436 110.683 1.00 85.64  ? 439 ASN B ND2 1 
ATOM   5336  N N   . LEU B 2  465 ? 157.034 115.443 112.653 1.00 85.07  ? 440 LEU B N   1 
ATOM   5337  C CA  . LEU B 2  465 ? 158.043 114.601 113.285 1.00 86.49  ? 440 LEU B CA  1 
ATOM   5338  C C   . LEU B 2  465 ? 158.832 115.382 114.327 1.00 89.63  ? 440 LEU B C   1 
ATOM   5339  O O   . LEU B 2  465 ? 159.034 114.908 115.453 1.00 94.68  ? 440 LEU B O   1 
ATOM   5340  C CB  . LEU B 2  465 ? 158.982 114.022 112.231 1.00 87.24  ? 440 LEU B CB  1 
ATOM   5341  C CG  . LEU B 2  465 ? 160.017 113.031 112.759 1.00 90.61  ? 440 LEU B CG  1 
ATOM   5342  C CD1 . LEU B 2  465 ? 159.324 111.837 113.392 1.00 90.94  ? 440 LEU B CD1 1 
ATOM   5343  C CD2 . LEU B 2  465 ? 160.955 112.590 111.650 1.00 88.95  ? 440 LEU B CD2 1 
ATOM   5344  N N   . VAL B 2  466 ? 159.214 116.617 113.995 1.00 87.76  ? 441 VAL B N   1 
ATOM   5345  C CA  . VAL B 2  466 ? 159.925 117.459 114.953 1.00 90.09  ? 441 VAL B CA  1 
ATOM   5346  C C   . VAL B 2  466 ? 159.033 117.784 116.141 1.00 90.09  ? 441 VAL B C   1 
ATOM   5347  O O   . VAL B 2  466 ? 159.473 117.735 117.296 1.00 89.73  ? 441 VAL B O   1 
ATOM   5348  C CB  . VAL B 2  466 ? 160.442 118.736 114.268 1.00 92.11  ? 441 VAL B CB  1 
ATOM   5349  C CG1 . VAL B 2  466 ? 161.042 119.680 115.292 1.00 92.08  ? 441 VAL B CG1 1 
ATOM   5350  C CG2 . VAL B 2  466 ? 161.469 118.382 113.211 1.00 92.33  ? 441 VAL B CG2 1 
ATOM   5351  N N   . TYR B 2  467 ? 157.763 118.101 115.884 1.00 87.51  ? 442 TYR B N   1 
ATOM   5352  C CA  . TYR B 2  467 ? 156.873 118.480 116.972 1.00 84.51  ? 442 TYR B CA  1 
ATOM   5353  C C   . TYR B 2  467 ? 156.698 117.319 117.937 1.00 88.90  ? 442 TYR B C   1 
ATOM   5354  O O   . TYR B 2  467 ? 156.801 117.488 119.157 1.00 93.19  ? 442 TYR B O   1 
ATOM   5355  C CB  . TYR B 2  467 ? 155.530 118.929 116.402 1.00 80.28  ? 442 TYR B CB  1 
ATOM   5356  C CG  . TYR B 2  467 ? 154.493 119.279 117.436 1.00 78.68  ? 442 TYR B CG  1 
ATOM   5357  C CD1 . TYR B 2  467 ? 154.480 120.525 118.037 1.00 77.49  ? 442 TYR B CD1 1 
ATOM   5358  C CD2 . TYR B 2  467 ? 153.515 118.368 117.798 1.00 84.09  ? 442 TYR B CD2 1 
ATOM   5359  C CE1 . TYR B 2  467 ? 153.528 120.852 118.975 1.00 80.60  ? 442 TYR B CE1 1 
ATOM   5360  C CE2 . TYR B 2  467 ? 152.560 118.685 118.736 1.00 83.70  ? 442 TYR B CE2 1 
ATOM   5361  C CZ  . TYR B 2  467 ? 152.570 119.929 119.322 1.00 81.37  ? 442 TYR B CZ  1 
ATOM   5362  O OH  . TYR B 2  467 ? 151.618 120.247 120.261 1.00 79.15  ? 442 TYR B OH  1 
ATOM   5363  N N   . TRP B 2  468 ? 156.437 116.123 117.409 1.00 88.84  ? 443 TRP B N   1 
ATOM   5364  C CA  . TRP B 2  468 ? 156.115 115.001 118.278 1.00 90.88  ? 443 TRP B CA  1 
ATOM   5365  C C   . TRP B 2  468 ? 157.352 114.456 118.977 1.00 96.27  ? 443 TRP B C   1 
ATOM   5366  O O   . TRP B 2  468 ? 157.238 113.914 120.080 1.00 101.54 ? 443 TRP B O   1 
ATOM   5367  C CB  . TRP B 2  468 ? 155.413 113.892 117.495 1.00 90.63  ? 443 TRP B CB  1 
ATOM   5368  C CG  . TRP B 2  468 ? 154.007 114.234 117.118 1.00 95.24  ? 443 TRP B CG  1 
ATOM   5369  C CD1 . TRP B 2  468 ? 153.527 114.456 115.863 1.00 97.58  ? 443 TRP B CD1 1 
ATOM   5370  C CD2 . TRP B 2  468 ? 152.899 114.408 118.008 1.00 94.01  ? 443 TRP B CD2 1 
ATOM   5371  N NE1 . TRP B 2  468 ? 152.187 114.749 115.914 1.00 94.44  ? 443 TRP B NE1 1 
ATOM   5372  C CE2 . TRP B 2  468 ? 151.778 114.727 117.220 1.00 91.56  ? 443 TRP B CE2 1 
ATOM   5373  C CE3 . TRP B 2  468 ? 152.746 114.321 119.393 1.00 94.84  ? 443 TRP B CE3 1 
ATOM   5374  C CZ2 . TRP B 2  468 ? 150.523 114.961 117.771 1.00 87.48  ? 443 TRP B CZ2 1 
ATOM   5375  C CZ3 . TRP B 2  468 ? 151.499 114.553 119.937 1.00 91.67  ? 443 TRP B CZ3 1 
ATOM   5376  C CH2 . TRP B 2  468 ? 150.404 114.869 119.128 1.00 88.47  ? 443 TRP B CH2 1 
ATOM   5377  N N   . LEU B 2  469 ? 158.537 114.582 118.369 1.00 95.96  ? 444 LEU B N   1 
ATOM   5378  C CA  . LEU B 2  469 ? 159.739 114.147 119.074 1.00 97.19  ? 444 LEU B CA  1 
ATOM   5379  C C   . LEU B 2  469 ? 160.160 115.154 120.136 1.00 98.00  ? 444 LEU B C   1 
ATOM   5380  O O   . LEU B 2  469 ? 160.641 114.764 121.205 1.00 101.09 ? 444 LEU B O   1 
ATOM   5381  C CB  . LEU B 2  469 ? 160.881 113.900 118.092 1.00 97.51  ? 444 LEU B CB  1 
ATOM   5382  C CG  . LEU B 2  469 ? 160.658 112.769 117.089 1.00 99.49  ? 444 LEU B CG  1 
ATOM   5383  C CD1 . LEU B 2  469 ? 161.915 112.531 116.271 1.00 99.90  ? 444 LEU B CD1 1 
ATOM   5384  C CD2 . LEU B 2  469 ? 160.228 111.501 117.807 1.00 93.40  ? 444 LEU B CD2 1 
ATOM   5385  N N   . TYR B 2  470 ? 159.992 116.449 119.862 1.00 95.76  ? 445 TYR B N   1 
ATOM   5386  C CA  . TYR B 2  470 ? 160.427 117.465 120.814 1.00 98.89  ? 445 TYR B CA  1 
ATOM   5387  C C   . TYR B 2  470 ? 159.601 117.431 122.093 1.00 100.60 ? 445 TYR B C   1 
ATOM   5388  O O   . TYR B 2  470 ? 160.142 117.616 123.189 1.00 100.27 ? 445 TYR B O   1 
ATOM   5389  C CB  . TYR B 2  470 ? 160.352 118.847 120.171 1.00 99.33  ? 445 TYR B CB  1 
ATOM   5390  C CG  . TYR B 2  470 ? 160.742 119.975 121.096 1.00 103.43 ? 445 TYR B CG  1 
ATOM   5391  C CD1 . TYR B 2  470 ? 162.074 120.304 121.300 1.00 106.88 ? 445 TYR B CD1 1 
ATOM   5392  C CD2 . TYR B 2  470 ? 159.776 120.716 121.761 1.00 102.29 ? 445 TYR B CD2 1 
ATOM   5393  C CE1 . TYR B 2  470 ? 162.431 121.338 122.145 1.00 113.03 ? 445 TYR B CE1 1 
ATOM   5394  C CE2 . TYR B 2  470 ? 160.123 121.749 122.606 1.00 108.22 ? 445 TYR B CE2 1 
ATOM   5395  C CZ  . TYR B 2  470 ? 161.451 122.056 122.795 1.00 116.67 ? 445 TYR B CZ  1 
ATOM   5396  O OH  . TYR B 2  470 ? 161.799 123.087 123.636 1.00 117.11 ? 445 TYR B OH  1 
ATOM   5397  N N   . TYR B 2  471 ? 158.296 117.200 121.981 1.00 97.95  ? 446 TYR B N   1 
ATOM   5398  C CA  . TYR B 2  471 ? 157.410 117.238 123.135 1.00 96.14  ? 446 TYR B CA  1 
ATOM   5399  C C   . TYR B 2  471 ? 157.130 115.867 123.732 1.00 97.90  ? 446 TYR B C   1 
ATOM   5400  O O   . TYR B 2  471 ? 156.328 115.769 124.665 1.00 100.86 ? 446 TYR B O   1 
ATOM   5401  C CB  . TYR B 2  471 ? 156.093 117.919 122.761 1.00 92.77  ? 446 TYR B CB  1 
ATOM   5402  C CG  . TYR B 2  471 ? 156.228 119.410 122.572 1.00 94.85  ? 446 TYR B CG  1 
ATOM   5403  C CD1 . TYR B 2  471 ? 156.510 120.241 123.644 1.00 99.97  ? 446 TYR B CD1 1 
ATOM   5404  C CD2 . TYR B 2  471 ? 156.079 119.987 121.321 1.00 95.22  ? 446 TYR B CD2 1 
ATOM   5405  C CE1 . TYR B 2  471 ? 156.639 121.605 123.476 1.00 103.23 ? 446 TYR B CE1 1 
ATOM   5406  C CE2 . TYR B 2  471 ? 156.205 121.350 121.144 1.00 97.62  ? 446 TYR B CE2 1 
ATOM   5407  C CZ  . TYR B 2  471 ? 156.485 122.154 122.225 1.00 100.33 ? 446 TYR B CZ  1 
ATOM   5408  O OH  . TYR B 2  471 ? 156.611 123.512 122.053 1.00 98.75  ? 446 TYR B OH  1 
ATOM   5409  N N   . VAL B 2  472 ? 157.763 114.813 123.231 1.00 99.94  ? 447 VAL B N   1 
ATOM   5410  C CA  . VAL B 2  472 ? 157.618 113.495 123.835 1.00 104.14 ? 447 VAL B CA  1 
ATOM   5411  C C   . VAL B 2  472 ? 158.987 112.890 124.123 1.00 100.39 ? 447 VAL B C   1 
ATOM   5412  O O   . VAL B 2  472 ? 160.010 113.407 123.676 1.00 97.54  ? 447 VAL B O   1 
ATOM   5413  C CB  . VAL B 2  472 ? 156.786 112.558 122.946 1.00 107.68 ? 447 VAL B CB  1 
ATOM   5414  C CG1 . VAL B 2  472 ? 156.799 111.148 123.508 1.00 106.21 ? 447 VAL B CG1 1 
ATOM   5415  C CG2 . VAL B 2  472 ? 155.361 113.071 122.824 1.00 95.73  ? 447 VAL B CG2 1 
ATOM   5416  N N   . ASP C 3  65  ? 104.465 121.512 184.396 1.00 143.64 ? 26  ASP C N   1 
ATOM   5417  C CA  . ASP C 3  65  ? 104.117 120.130 184.090 1.00 151.95 ? 26  ASP C CA  1 
ATOM   5418  C C   . ASP C 3  65  ? 105.144 119.522 183.142 1.00 152.87 ? 26  ASP C C   1 
ATOM   5419  O O   . ASP C 3  65  ? 105.937 118.667 183.535 1.00 150.79 ? 26  ASP C O   1 
ATOM   5420  C CB  . ASP C 3  65  ? 102.715 120.054 183.479 1.00 151.86 ? 26  ASP C CB  1 
ATOM   5421  C CG  . ASP C 3  65  ? 102.135 118.652 183.513 1.00 155.13 ? 26  ASP C CG  1 
ATOM   5422  O OD1 . ASP C 3  65  ? 102.851 117.692 183.160 1.00 156.06 ? 26  ASP C OD1 1 
ATOM   5423  O OD2 . ASP C 3  65  ? 100.955 118.510 183.896 1.00 154.47 ? 26  ASP C OD2 1 
ATOM   5424  N N   . VAL C 3  66  ? 105.120 119.973 181.886 1.00 152.57 ? 27  VAL C N   1 
ATOM   5425  C CA  . VAL C 3  66  ? 106.077 119.481 180.902 1.00 150.69 ? 27  VAL C CA  1 
ATOM   5426  C C   . VAL C 3  66  ? 107.490 119.925 181.256 1.00 147.86 ? 27  VAL C C   1 
ATOM   5427  O O   . VAL C 3  66  ? 108.459 119.193 181.016 1.00 147.63 ? 27  VAL C O   1 
ATOM   5428  C CB  . VAL C 3  66  ? 105.673 119.949 179.492 1.00 146.30 ? 27  VAL C CB  1 
ATOM   5429  C CG1 . VAL C 3  66  ? 106.529 119.269 178.441 1.00 142.49 ? 27  VAL C CG1 1 
ATOM   5430  C CG2 . VAL C 3  66  ? 104.201 119.668 179.247 1.00 141.03 ? 27  VAL C CG2 1 
ATOM   5431  N N   . THR C 3  67  ? 107.633 121.125 181.825 1.00 144.85 ? 28  THR C N   1 
ATOM   5432  C CA  . THR C 3  67  ? 108.953 121.615 182.206 1.00 144.26 ? 28  THR C CA  1 
ATOM   5433  C C   . THR C 3  67  ? 109.599 120.709 183.245 1.00 148.74 ? 28  THR C C   1 
ATOM   5434  O O   . THR C 3  67  ? 110.807 120.455 183.192 1.00 150.87 ? 28  THR C O   1 
ATOM   5435  C CB  . THR C 3  67  ? 108.850 123.046 182.732 1.00 140.46 ? 28  THR C CB  1 
ATOM   5436  O OG1 . THR C 3  67  ? 108.171 123.862 181.769 1.00 135.57 ? 28  THR C OG1 1 
ATOM   5437  C CG2 . THR C 3  67  ? 110.234 123.621 182.987 1.00 139.92 ? 28  THR C CG2 1 
ATOM   5438  N N   . VAL C 3  68  ? 108.808 120.209 184.197 1.00 150.06 ? 29  VAL C N   1 
ATOM   5439  C CA  . VAL C 3  68  ? 109.344 119.291 185.197 1.00 151.43 ? 29  VAL C CA  1 
ATOM   5440  C C   . VAL C 3  68  ? 109.840 118.014 184.533 1.00 150.74 ? 29  VAL C C   1 
ATOM   5441  O O   . VAL C 3  68  ? 110.908 117.493 184.876 1.00 150.18 ? 29  VAL C O   1 
ATOM   5442  C CB  . VAL C 3  68  ? 108.281 118.996 186.272 1.00 150.21 ? 29  VAL C CB  1 
ATOM   5443  C CG1 . VAL C 3  68  ? 108.804 117.980 187.274 1.00 146.62 ? 29  VAL C CG1 1 
ATOM   5444  C CG2 . VAL C 3  68  ? 107.869 120.280 186.973 1.00 148.00 ? 29  VAL C CG2 1 
ATOM   5445  N N   . ILE C 3  69  ? 109.070 117.487 183.579 1.00 149.68 ? 30  ILE C N   1 
ATOM   5446  C CA  . ILE C 3  69  ? 109.465 116.265 182.883 1.00 148.64 ? 30  ILE C CA  1 
ATOM   5447  C C   . ILE C 3  69  ? 110.774 116.481 182.133 1.00 148.72 ? 30  ILE C C   1 
ATOM   5448  O O   . ILE C 3  69  ? 111.691 115.652 182.189 1.00 149.42 ? 30  ILE C O   1 
ATOM   5449  C CB  . ILE C 3  69  ? 108.342 115.800 181.939 1.00 148.88 ? 30  ILE C CB  1 
ATOM   5450  C CG1 . ILE C 3  69  ? 107.076 115.489 182.738 1.00 149.97 ? 30  ILE C CG1 1 
ATOM   5451  C CG2 . ILE C 3  69  ? 108.783 114.584 181.145 1.00 143.95 ? 30  ILE C CG2 1 
ATOM   5452  C CD1 . ILE C 3  69  ? 105.912 115.047 181.883 1.00 152.76 ? 30  ILE C CD1 1 
ATOM   5453  N N   . LEU C 3  70  ? 110.884 117.612 181.431 1.00 148.26 ? 31  LEU C N   1 
ATOM   5454  C CA  . LEU C 3  70  ? 112.103 117.906 180.683 1.00 147.04 ? 31  LEU C CA  1 
ATOM   5455  C C   . LEU C 3  70  ? 113.297 118.071 181.613 1.00 146.21 ? 31  LEU C C   1 
ATOM   5456  O O   . LEU C 3  70  ? 114.394 117.572 181.323 1.00 146.65 ? 31  LEU C O   1 
ATOM   5457  C CB  . LEU C 3  70  ? 111.905 119.159 179.833 1.00 144.87 ? 31  LEU C CB  1 
ATOM   5458  C CG  . LEU C 3  70  ? 110.857 119.032 178.729 1.00 140.44 ? 31  LEU C CG  1 
ATOM   5459  C CD1 . LEU C 3  70  ? 110.617 120.373 178.060 1.00 134.62 ? 31  LEU C CD1 1 
ATOM   5460  C CD2 . LEU C 3  70  ? 111.287 117.993 177.710 1.00 138.66 ? 31  LEU C CD2 1 
ATOM   5461  N N   . ASN C 3  71  ? 113.102 118.743 182.749 1.00 146.88 ? 32  ASN C N   1 
ATOM   5462  C CA  . ASN C 3  71  ? 114.212 118.924 183.673 1.00 145.60 ? 32  ASN C CA  1 
ATOM   5463  C C   . ASN C 3  71  ? 114.637 117.584 184.251 1.00 146.99 ? 32  ASN C C   1 
ATOM   5464  O O   . ASN C 3  71  ? 115.834 117.335 184.439 1.00 145.57 ? 32  ASN C O   1 
ATOM   5465  C CB  . ASN C 3  71  ? 113.821 119.898 184.781 1.00 144.88 ? 32  ASN C CB  1 
ATOM   5466  C CG  . ASN C 3  71  ? 113.634 121.311 184.271 1.00 146.28 ? 32  ASN C CG  1 
ATOM   5467  O OD1 . ASN C 3  71  ? 114.310 121.740 183.337 1.00 144.70 ? 32  ASN C OD1 1 
ATOM   5468  N ND2 . ASN C 3  71  ? 112.707 122.042 184.879 1.00 146.28 ? 32  ASN C ND2 1 
ATOM   5469  N N   . ASN C 3  72  ? 113.672 116.712 184.550 1.00 148.90 ? 33  ASN C N   1 
ATOM   5470  C CA  . ASN C 3  72  ? 114.020 115.413 185.106 1.00 148.74 ? 33  ASN C CA  1 
ATOM   5471  C C   . ASN C 3  72  ? 114.801 114.602 184.083 1.00 146.71 ? 33  ASN C C   1 
ATOM   5472  O O   . ASN C 3  72  ? 115.772 113.919 184.429 1.00 148.21 ? 33  ASN C O   1 
ATOM   5473  C CB  . ASN C 3  72  ? 112.761 114.669 185.544 1.00 146.43 ? 33  ASN C CB  1 
ATOM   5474  C CG  . ASN C 3  72  ? 112.115 115.289 186.764 1.00 146.87 ? 33  ASN C CG  1 
ATOM   5475  O OD1 . ASN C 3  72  ? 112.448 116.407 187.154 1.00 147.70 ? 33  ASN C OD1 1 
ATOM   5476  N ND2 . ASN C 3  72  ? 111.184 114.565 187.374 1.00 142.88 ? 33  ASN C ND2 1 
ATOM   5477  N N   . LEU C 3  73  ? 114.379 114.661 182.815 1.00 143.78 ? 34  LEU C N   1 
ATOM   5478  C CA  . LEU C 3  73  ? 115.066 113.903 181.775 1.00 139.87 ? 34  LEU C CA  1 
ATOM   5479  C C   . LEU C 3  73  ? 116.495 114.397 181.600 1.00 140.78 ? 34  LEU C C   1 
ATOM   5480  O O   . LEU C 3  73  ? 117.427 113.595 181.465 1.00 138.49 ? 34  LEU C O   1 
ATOM   5481  C CB  . LEU C 3  73  ? 114.303 113.998 180.455 1.00 137.39 ? 34  LEU C CB  1 
ATOM   5482  C CG  . LEU C 3  73  ? 112.920 113.348 180.413 1.00 138.50 ? 34  LEU C CG  1 
ATOM   5483  C CD1 . LEU C 3  73  ? 112.294 113.519 179.040 1.00 133.52 ? 34  LEU C CD1 1 
ATOM   5484  C CD2 . LEU C 3  73  ? 113.005 111.880 180.791 1.00 134.93 ? 34  LEU C CD2 1 
ATOM   5485  N N   . LEU C 3  74  ? 116.689 115.719 181.605 1.00 143.59 ? 35  LEU C N   1 
ATOM   5486  C CA  . LEU C 3  74  ? 118.019 116.273 181.381 1.00 140.26 ? 35  LEU C CA  1 
ATOM   5487  C C   . LEU C 3  74  ? 118.926 116.117 182.592 1.00 140.05 ? 35  LEU C C   1 
ATOM   5488  O O   . LEU C 3  74  ? 120.148 116.239 182.457 1.00 135.51 ? 35  LEU C O   1 
ATOM   5489  C CB  . LEU C 3  74  ? 117.922 117.746 180.991 1.00 138.93 ? 35  LEU C CB  1 
ATOM   5490  C CG  . LEU C 3  74  ? 117.219 118.003 179.662 1.00 138.58 ? 35  LEU C CG  1 
ATOM   5491  C CD1 . LEU C 3  74  ? 117.198 119.486 179.353 1.00 136.84 ? 35  LEU C CD1 1 
ATOM   5492  C CD2 . LEU C 3  74  ? 117.922 117.230 178.562 1.00 131.16 ? 35  LEU C CD2 1 
ATOM   5493  N N   . GLU C 3  75  ? 118.360 115.854 183.764 1.00 144.53 ? 36  GLU C N   1 
ATOM   5494  C CA  . GLU C 3  75  ? 119.162 115.688 184.967 1.00 147.15 ? 36  GLU C CA  1 
ATOM   5495  C C   . GLU C 3  75  ? 119.876 114.343 184.947 1.00 144.60 ? 36  GLU C C   1 
ATOM   5496  O O   . GLU C 3  75  ? 119.252 113.297 184.746 1.00 144.81 ? 36  GLU C O   1 
ATOM   5497  C CB  . GLU C 3  75  ? 118.280 115.805 186.208 1.00 152.08 ? 36  GLU C CB  1 
ATOM   5498  C CG  . GLU C 3  75  ? 119.043 115.790 187.519 1.00 157.25 ? 36  GLU C CG  1 
ATOM   5499  C CD  . GLU C 3  75  ? 118.138 115.995 188.718 1.00 162.98 ? 36  GLU C CD  1 
ATOM   5500  O OE1 . GLU C 3  75  ? 116.902 115.916 188.551 1.00 159.73 ? 36  GLU C OE1 1 
ATOM   5501  O OE2 . GLU C 3  75  ? 118.661 116.234 189.826 1.00 164.88 ? 36  GLU C OE2 1 
ATOM   5502  N N   . GLY C 3  76  ? 121.188 114.374 185.154 1.00 140.88 ? 37  GLY C N   1 
ATOM   5503  C CA  . GLY C 3  76  ? 121.994 113.168 185.081 1.00 138.78 ? 37  GLY C CA  1 
ATOM   5504  C C   . GLY C 3  76  ? 122.070 112.524 183.713 1.00 135.20 ? 37  GLY C C   1 
ATOM   5505  O O   . GLY C 3  76  ? 122.059 111.291 183.612 1.00 130.85 ? 37  GLY C O   1 
ATOM   5506  N N   . TYR C 3  77  ? 122.146 113.327 182.655 1.00 134.10 ? 38  TYR C N   1 
ATOM   5507  C CA  . TYR C 3  77  ? 122.207 112.827 181.287 1.00 127.06 ? 38  TYR C CA  1 
ATOM   5508  C C   . TYR C 3  77  ? 123.493 113.319 180.643 1.00 123.59 ? 38  TYR C C   1 
ATOM   5509  O O   . TYR C 3  77  ? 123.693 114.529 180.493 1.00 123.34 ? 38  TYR C O   1 
ATOM   5510  C CB  . TYR C 3  77  ? 120.993 113.285 180.476 1.00 126.74 ? 38  TYR C CB  1 
ATOM   5511  C CG  . TYR C 3  77  ? 120.934 112.703 179.082 1.00 120.62 ? 38  TYR C CG  1 
ATOM   5512  C CD1 . TYR C 3  77  ? 120.278 111.506 178.833 1.00 118.06 ? 38  TYR C CD1 1 
ATOM   5513  C CD2 . TYR C 3  77  ? 121.534 113.354 178.012 1.00 117.90 ? 38  TYR C CD2 1 
ATOM   5514  C CE1 . TYR C 3  77  ? 120.224 110.974 177.559 1.00 115.90 ? 38  TYR C CE1 1 
ATOM   5515  C CE2 . TYR C 3  77  ? 121.486 112.830 176.738 1.00 114.66 ? 38  TYR C CE2 1 
ATOM   5516  C CZ  . TYR C 3  77  ? 120.830 111.641 176.516 1.00 114.77 ? 38  TYR C CZ  1 
ATOM   5517  O OH  . TYR C 3  77  ? 120.781 111.118 175.245 1.00 112.97 ? 38  TYR C OH  1 
ATOM   5518  N N   . ASP C 3  78  ? 124.357 112.382 180.263 1.00 122.34 ? 39  ASP C N   1 
ATOM   5519  C CA  . ASP C 3  78  ? 125.615 112.683 179.594 1.00 121.64 ? 39  ASP C CA  1 
ATOM   5520  C C   . ASP C 3  78  ? 125.459 112.407 178.105 1.00 119.17 ? 39  ASP C C   1 
ATOM   5521  O O   . ASP C 3  78  ? 125.216 111.263 177.706 1.00 118.13 ? 39  ASP C O   1 
ATOM   5522  C CB  . ASP C 3  78  ? 126.755 111.851 180.181 1.00 121.30 ? 39  ASP C CB  1 
ATOM   5523  C CG  . ASP C 3  78  ? 128.118 112.351 179.756 1.00 123.56 ? 39  ASP C CG  1 
ATOM   5524  O OD1 . ASP C 3  78  ? 128.188 113.422 179.118 1.00 124.14 ? 39  ASP C OD1 1 
ATOM   5525  O OD2 . ASP C 3  78  ? 129.122 111.675 180.062 1.00 124.78 ? 39  ASP C OD2 1 
ATOM   5526  N N   . ASN C 3  79  ? 125.606 113.444 177.286 1.00 117.68 ? 40  ASN C N   1 
ATOM   5527  C CA  . ASN C 3  79  ? 125.439 113.299 175.848 1.00 115.25 ? 40  ASN C CA  1 
ATOM   5528  C C   . ASN C 3  79  ? 126.724 112.903 175.138 1.00 114.42 ? 40  ASN C C   1 
ATOM   5529  O O   . ASN C 3  79  ? 126.722 112.780 173.910 1.00 113.66 ? 40  ASN C O   1 
ATOM   5530  C CB  . ASN C 3  79  ? 124.900 114.598 175.244 1.00 113.16 ? 40  ASN C CB  1 
ATOM   5531  C CG  . ASN C 3  79  ? 125.668 115.815 175.706 1.00 114.26 ? 40  ASN C CG  1 
ATOM   5532  O OD1 . ASN C 3  79  ? 126.737 115.699 176.302 1.00 115.25 ? 40  ASN C OD1 1 
ATOM   5533  N ND2 . ASN C 3  79  ? 125.128 116.995 175.428 1.00 113.77 ? 40  ASN C ND2 1 
ATOM   5534  N N   . LYS C 3  80  ? 127.820 112.710 175.872 1.00 112.70 ? 41  LYS C N   1 
ATOM   5535  C CA  . LYS C 3  80  ? 129.037 112.187 175.268 1.00 111.18 ? 41  LYS C CA  1 
ATOM   5536  C C   . LYS C 3  80  ? 128.963 110.689 175.018 1.00 111.41 ? 41  LYS C C   1 
ATOM   5537  O O   . LYS C 3  80  ? 129.756 110.167 174.228 1.00 109.15 ? 41  LYS C O   1 
ATOM   5538  C CB  . LYS C 3  80  ? 130.244 112.497 176.155 1.00 108.81 ? 41  LYS C CB  1 
ATOM   5539  C CG  . LYS C 3  80  ? 130.354 113.952 176.569 1.00 107.43 ? 41  LYS C CG  1 
ATOM   5540  C CD  . LYS C 3  80  ? 131.583 114.185 177.428 1.00 104.60 ? 41  LYS C CD  1 
ATOM   5541  C CE  . LYS C 3  80  ? 131.582 115.582 178.019 1.00 104.20 ? 41  LYS C CE  1 
ATOM   5542  N NZ  . LYS C 3  80  ? 130.439 115.782 178.951 1.00 107.48 ? 41  LYS C NZ  1 
ATOM   5543  N N   . LEU C 3  81  ? 128.035 109.992 175.665 1.00 110.65 ? 42  LEU C N   1 
ATOM   5544  C CA  . LEU C 3  81  ? 127.942 108.541 175.601 1.00 108.67 ? 42  LEU C CA  1 
ATOM   5545  C C   . LEU C 3  81  ? 126.708 108.137 174.809 1.00 111.01 ? 42  LEU C C   1 
ATOM   5546  O O   . LEU C 3  81  ? 125.609 108.639 175.064 1.00 112.12 ? 42  LEU C O   1 
ATOM   5547  C CB  . LEU C 3  81  ? 127.885 107.936 177.004 1.00 105.07 ? 42  LEU C CB  1 
ATOM   5548  C CG  . LEU C 3  81  ? 128.954 108.430 177.975 1.00 108.35 ? 42  LEU C CG  1 
ATOM   5549  C CD1 . LEU C 3  81  ? 128.816 107.733 179.317 1.00 108.64 ? 42  LEU C CD1 1 
ATOM   5550  C CD2 . LEU C 3  81  ? 130.339 108.213 177.393 1.00 112.64 ? 42  LEU C CD2 1 
ATOM   5551  N N   . ARG C 3  82  ? 126.892 107.229 173.856 1.00 107.70 ? 43  ARG C N   1 
ATOM   5552  C CA  . ARG C 3  82  ? 125.763 106.712 173.105 1.00 104.09 ? 43  ARG C CA  1 
ATOM   5553  C C   . ARG C 3  82  ? 124.903 105.826 174.004 1.00 106.84 ? 43  ARG C C   1 
ATOM   5554  O O   . ARG C 3  82  ? 125.388 105.278 174.996 1.00 110.34 ? 43  ARG C O   1 
ATOM   5555  C CB  . ARG C 3  82  ? 126.245 105.918 171.895 1.00 103.60 ? 43  ARG C CB  1 
ATOM   5556  C CG  . ARG C 3  82  ? 127.045 104.678 172.246 1.00 104.60 ? 43  ARG C CG  1 
ATOM   5557  C CD  . ARG C 3  82  ? 127.278 103.813 171.022 1.00 105.06 ? 43  ARG C CD  1 
ATOM   5558  N NE  . ARG C 3  82  ? 127.940 102.559 171.360 1.00 109.96 ? 43  ARG C NE  1 
ATOM   5559  C CZ  . ARG C 3  82  ? 127.308 101.454 171.729 1.00 113.03 ? 43  ARG C CZ  1 
ATOM   5560  N NH1 . ARG C 3  82  ? 125.989 101.405 171.805 1.00 112.79 ? 43  ARG C NH1 1 
ATOM   5561  N NH2 . ARG C 3  82  ? 128.018 100.370 172.025 1.00 112.10 ? 43  ARG C NH2 1 
ATOM   5562  N N   . PRO C 3  83  ? 123.618 105.682 173.687 1.00 105.81 ? 44  PRO C N   1 
ATOM   5563  C CA  . PRO C 3  83  ? 122.767 104.777 174.466 1.00 109.44 ? 44  PRO C CA  1 
ATOM   5564  C C   . PRO C 3  83  ? 123.284 103.349 174.420 1.00 115.27 ? 44  PRO C C   1 
ATOM   5565  O O   . PRO C 3  83  ? 123.784 102.883 173.394 1.00 117.14 ? 44  PRO C O   1 
ATOM   5566  C CB  . PRO C 3  83  ? 121.402 104.899 173.784 1.00 108.84 ? 44  PRO C CB  1 
ATOM   5567  C CG  . PRO C 3  83  ? 121.439 106.211 173.094 1.00 106.57 ? 44  PRO C CG  1 
ATOM   5568  C CD  . PRO C 3  83  ? 122.856 106.408 172.659 1.00 104.72 ? 44  PRO C CD  1 
ATOM   5569  N N   . ASP C 3  84  ? 123.160 102.658 175.554 1.00 116.46 ? 45  ASP C N   1 
ATOM   5570  C CA  . ASP C 3  84  ? 123.592 101.266 175.684 1.00 121.40 ? 45  ASP C CA  1 
ATOM   5571  C C   . ASP C 3  84  ? 125.064 101.100 175.314 1.00 120.43 ? 45  ASP C C   1 
ATOM   5572  O O   . ASP C 3  84  ? 125.452 100.131 174.659 1.00 120.59 ? 45  ASP C O   1 
ATOM   5573  C CB  . ASP C 3  84  ? 122.712 100.336 174.847 1.00 124.24 ? 45  ASP C CB  1 
ATOM   5574  C CG  . ASP C 3  84  ? 121.316 100.192 175.416 1.00 128.16 ? 45  ASP C CG  1 
ATOM   5575  O OD1 . ASP C 3  84  ? 121.183 100.117 176.655 1.00 129.11 ? 45  ASP C OD1 1 
ATOM   5576  O OD2 . ASP C 3  84  ? 120.352 100.158 174.624 1.00 128.84 ? 45  ASP C OD2 1 
ATOM   5577  N N   . ILE C 3  85  ? 125.891 102.059 175.728 1.00 117.77 ? 46  ILE C N   1 
ATOM   5578  C CA  . ILE C 3  85  ? 127.317 101.982 175.442 1.00 117.31 ? 46  ILE C CA  1 
ATOM   5579  C C   . ILE C 3  85  ? 127.942 100.873 176.275 1.00 117.46 ? 46  ILE C C   1 
ATOM   5580  O O   . ILE C 3  85  ? 127.753 100.805 177.497 1.00 116.84 ? 46  ILE C O   1 
ATOM   5581  C CB  . ILE C 3  85  ? 127.993 103.336 175.703 1.00 112.93 ? 46  ILE C CB  1 
ATOM   5582  C CG1 . ILE C 3  85  ? 129.509 103.217 175.543 1.00 110.73 ? 46  ILE C CG1 1 
ATOM   5583  C CG2 . ILE C 3  85  ? 127.623 103.873 177.078 1.00 112.91 ? 46  ILE C CG2 1 
ATOM   5584  C CD1 . ILE C 3  85  ? 130.240 104.533 175.674 1.00 108.57 ? 46  ILE C CD1 1 
ATOM   5585  N N   . GLY C 3  86  ? 128.676 99.982  175.613 1.00 116.25 ? 47  GLY C N   1 
ATOM   5586  C CA  . GLY C 3  86  ? 129.271 98.846  176.278 1.00 114.03 ? 47  GLY C CA  1 
ATOM   5587  C C   . GLY C 3  86  ? 128.357 97.658  176.476 1.00 118.27 ? 47  GLY C C   1 
ATOM   5588  O O   . GLY C 3  86  ? 128.791 96.661  177.067 1.00 116.58 ? 47  GLY C O   1 
ATOM   5589  N N   . VAL C 3  87  ? 127.112 97.724  176.011 1.00 119.78 ? 48  VAL C N   1 
ATOM   5590  C CA  . VAL C 3  87  ? 126.148 96.636  176.169 1.00 118.22 ? 48  VAL C CA  1 
ATOM   5591  C C   . VAL C 3  87  ? 125.786 96.017  174.823 1.00 115.40 ? 48  VAL C C   1 
ATOM   5592  O O   . VAL C 3  87  ? 126.029 94.831  174.591 1.00 115.49 ? 48  VAL C O   1 
ATOM   5593  C CB  . VAL C 3  87  ? 124.887 97.116  176.921 1.00 116.78 ? 48  VAL C CB  1 
ATOM   5594  C CG1 . VAL C 3  87  ? 123.933 95.956  177.142 1.00 113.16 ? 48  VAL C CG1 1 
ATOM   5595  C CG2 . VAL C 3  87  ? 125.272 97.756  178.243 1.00 115.58 ? 48  VAL C CG2 1 
ATOM   5596  N N   . LYS C 3  88  ? 125.207 96.802  173.923 1.00 114.81 ? 49  LYS C N   1 
ATOM   5597  C CA  . LYS C 3  88  ? 124.794 96.302  172.622 1.00 113.73 ? 49  LYS C CA  1 
ATOM   5598  C C   . LYS C 3  88  ? 124.855 97.445  171.625 1.00 111.51 ? 49  LYS C C   1 
ATOM   5599  O O   . LYS C 3  88  ? 124.808 98.617  172.016 1.00 109.73 ? 49  LYS C O   1 
ATOM   5600  C CB  . LYS C 3  88  ? 123.378 95.713  172.674 1.00 111.84 ? 49  LYS C CB  1 
ATOM   5601  C CG  . LYS C 3  88  ? 122.315 96.705  173.105 1.00 114.70 ? 49  LYS C CG  1 
ATOM   5602  C CD  . LYS C 3  88  ? 120.942 96.057  173.142 1.00 117.99 ? 49  LYS C CD  1 
ATOM   5603  C CE  . LYS C 3  88  ? 119.891 97.024  173.657 1.00 125.68 ? 49  LYS C CE  1 
ATOM   5604  N NZ  . LYS C 3  88  ? 118.547 96.391  173.742 1.00 125.82 ? 49  LYS C NZ  1 
ATOM   5605  N N   . PRO C 3  89  ? 124.967 97.143  170.332 1.00 108.01 ? 50  PRO C N   1 
ATOM   5606  C CA  . PRO C 3  89  ? 124.970 98.210  169.328 1.00 106.14 ? 50  PRO C CA  1 
ATOM   5607  C C   . PRO C 3  89  ? 123.653 98.969  169.318 1.00 107.81 ? 50  PRO C C   1 
ATOM   5608  O O   . PRO C 3  89  ? 122.585 98.412  169.580 1.00 109.98 ? 50  PRO C O   1 
ATOM   5609  C CB  . PRO C 3  89  ? 125.193 97.459  168.011 1.00 102.09 ? 50  PRO C CB  1 
ATOM   5610  C CG  . PRO C 3  89  ? 125.840 96.181  168.410 1.00 103.45 ? 50  PRO C CG  1 
ATOM   5611  C CD  . PRO C 3  89  ? 125.246 95.827  169.736 1.00 106.36 ? 50  PRO C CD  1 
ATOM   5612  N N   . THR C 3  90  ? 123.744 100.261 169.017 1.00 106.86 ? 51  THR C N   1 
ATOM   5613  C CA  . THR C 3  90  ? 122.569 101.120 168.922 1.00 104.86 ? 51  THR C CA  1 
ATOM   5614  C C   . THR C 3  90  ? 121.924 100.926 167.556 1.00 101.86 ? 51  THR C C   1 
ATOM   5615  O O   . THR C 3  90  ? 122.506 101.294 166.531 1.00 101.31 ? 51  THR C O   1 
ATOM   5616  C CB  . THR C 3  90  ? 122.953 102.579 169.138 1.00 104.30 ? 51  THR C CB  1 
ATOM   5617  O OG1 . THR C 3  90  ? 123.552 102.728 170.430 1.00 110.27 ? 51  THR C OG1 1 
ATOM   5618  C CG2 . THR C 3  90  ? 121.724 103.463 169.051 1.00 100.72 ? 51  THR C CG2 1 
ATOM   5619  N N   . LEU C 3  91  ? 120.727 100.348 167.535 1.00 96.86  ? 52  LEU C N   1 
ATOM   5620  C CA  . LEU C 3  91  ? 120.020 100.134 166.281 1.00 91.87  ? 52  LEU C CA  1 
ATOM   5621  C C   . LEU C 3  91  ? 119.296 101.410 165.873 1.00 88.27  ? 52  LEU C C   1 
ATOM   5622  O O   . LEU C 3  91  ? 118.529 101.976 166.656 1.00 90.31  ? 52  LEU C O   1 
ATOM   5623  C CB  . LEU C 3  91  ? 119.031 98.980  166.420 1.00 92.79  ? 52  LEU C CB  1 
ATOM   5624  C CG  . LEU C 3  91  ? 118.189 98.662  165.187 1.00 96.87  ? 52  LEU C CG  1 
ATOM   5625  C CD1 . LEU C 3  91  ? 119.083 98.373  163.996 1.00 95.57  ? 52  LEU C CD1 1 
ATOM   5626  C CD2 . LEU C 3  91  ? 117.267 97.487  165.463 1.00 96.31  ? 52  LEU C CD2 1 
ATOM   5627  N N   . ILE C 3  92  ? 119.539 101.856 164.645 1.00 84.75  ? 53  ILE C N   1 
ATOM   5628  C CA  . ILE C 3  92  ? 118.974 103.092 164.119 1.00 84.10  ? 53  ILE C CA  1 
ATOM   5629  C C   . ILE C 3  92  ? 118.174 102.774 162.867 1.00 87.30  ? 53  ILE C C   1 
ATOM   5630  O O   . ILE C 3  92  ? 118.684 102.123 161.949 1.00 93.58  ? 53  ILE C O   1 
ATOM   5631  C CB  . ILE C 3  92  ? 120.069 104.130 163.818 1.00 80.79  ? 53  ILE C CB  1 
ATOM   5632  C CG1 . ILE C 3  92  ? 120.840 104.470 165.090 1.00 83.01  ? 53  ILE C CG1 1 
ATOM   5633  C CG2 . ILE C 3  92  ? 119.469 105.378 163.205 1.00 81.23  ? 53  ILE C CG2 1 
ATOM   5634  C CD1 . ILE C 3  92  ? 122.032 105.354 164.849 1.00 87.84  ? 53  ILE C CD1 1 
ATOM   5635  N N   . HIS C 3  93  ? 116.927 103.230 162.831 1.00 82.13  ? 54  HIS C N   1 
ATOM   5636  C CA  . HIS C 3  93  ? 116.066 103.077 161.668 1.00 81.78  ? 54  HIS C CA  1 
ATOM   5637  C C   . HIS C 3  93  ? 116.024 104.400 160.918 1.00 81.12  ? 54  HIS C C   1 
ATOM   5638  O O   . HIS C 3  93  ? 115.722 105.440 161.510 1.00 83.33  ? 54  HIS C O   1 
ATOM   5639  C CB  . HIS C 3  93  ? 114.652 102.663 162.075 1.00 84.91  ? 54  HIS C CB  1 
ATOM   5640  C CG  . HIS C 3  93  ? 114.590 101.372 162.828 1.00 86.63  ? 54  HIS C CG  1 
ATOM   5641  N ND1 . HIS C 3  93  ? 114.464 100.151 162.201 1.00 94.75  ? 54  HIS C ND1 1 
ATOM   5642  C CD2 . HIS C 3  93  ? 114.618 101.112 164.156 1.00 85.51  ? 54  HIS C CD2 1 
ATOM   5643  C CE1 . HIS C 3  93  ? 114.428 99.194  163.111 1.00 94.57  ? 54  HIS C CE1 1 
ATOM   5644  N NE2 . HIS C 3  93  ? 114.518 99.750  164.305 1.00 89.76  ? 54  HIS C NE2 1 
ATOM   5645  N N   . THR C 3  94  ? 116.327 104.366 159.625 1.00 81.64  ? 55  THR C N   1 
ATOM   5646  C CA  . THR C 3  94  ? 116.475 105.583 158.842 1.00 83.92  ? 55  THR C CA  1 
ATOM   5647  C C   . THR C 3  94  ? 115.450 105.599 157.720 1.00 89.28  ? 55  THR C C   1 
ATOM   5648  O O   . THR C 3  94  ? 115.207 104.578 157.072 1.00 92.49  ? 55  THR C O   1 
ATOM   5649  C CB  . THR C 3  94  ? 117.878 105.701 158.251 1.00 83.43  ? 55  THR C CB  1 
ATOM   5650  O OG1 . THR C 3  94  ? 118.162 104.538 157.467 1.00 91.53  ? 55  THR C OG1 1 
ATOM   5651  C CG2 . THR C 3  94  ? 118.907 105.816 159.356 1.00 84.27  ? 55  THR C CG2 1 
ATOM   5652  N N   . ASP C 3  95  ? 114.851 106.766 157.501 1.00 90.24  ? 56  ASP C N   1 
ATOM   5653  C CA  . ASP C 3  95  ? 113.949 106.984 156.381 1.00 90.44  ? 56  ASP C CA  1 
ATOM   5654  C C   . ASP C 3  95  ? 114.335 108.252 155.636 1.00 87.18  ? 56  ASP C C   1 
ATOM   5655  O O   . ASP C 3  95  ? 114.891 109.186 156.215 1.00 90.32  ? 56  ASP C O   1 
ATOM   5656  C CB  . ASP C 3  95  ? 112.498 107.080 156.851 1.00 96.63  ? 56  ASP C CB  1 
ATOM   5657  C CG  . ASP C 3  95  ? 111.877 105.723 157.077 1.00 108.55 ? 56  ASP C CG  1 
ATOM   5658  O OD1 . ASP C 3  95  ? 112.337 104.751 156.443 1.00 110.56 ? 56  ASP C OD1 1 
ATOM   5659  O OD2 . ASP C 3  95  ? 110.932 105.625 157.888 1.00 113.40 ? 56  ASP C OD2 1 
ATOM   5660  N N   . MET C 3  96  ? 114.061 108.272 154.339 1.00 82.28  ? 57  MET C N   1 
ATOM   5661  C CA  . MET C 3  96  ? 114.404 109.416 153.513 1.00 78.41  ? 57  MET C CA  1 
ATOM   5662  C C   . MET C 3  96  ? 113.213 109.789 152.646 1.00 88.97  ? 57  MET C C   1 
ATOM   5663  O O   . MET C 3  96  ? 112.563 108.915 152.060 1.00 99.65  ? 57  MET C O   1 
ATOM   5664  C CB  . MET C 3  96  ? 115.621 109.117 152.638 1.00 74.15  ? 57  MET C CB  1 
ATOM   5665  C CG  . MET C 3  96  ? 116.166 110.322 151.906 1.00 78.77  ? 57  MET C CG  1 
ATOM   5666  S SD  . MET C 3  96  ? 117.573 109.904 150.866 1.00 103.31 ? 57  MET C SD  1 
ATOM   5667  C CE  . MET C 3  96  ? 118.671 109.169 152.071 1.00 89.33  ? 57  MET C CE  1 
ATOM   5668  N N   . TYR C 3  97  ? 112.925 111.087 152.566 1.00 86.73  ? 58  TYR C N   1 
ATOM   5669  C CA  . TYR C 3  97  ? 111.887 111.593 151.675 1.00 87.39  ? 58  TYR C CA  1 
ATOM   5670  C C   . TYR C 3  97  ? 112.535 112.585 150.720 1.00 91.02  ? 58  TYR C C   1 
ATOM   5671  O O   . TYR C 3  97  ? 112.919 113.684 151.130 1.00 95.26  ? 58  TYR C O   1 
ATOM   5672  C CB  . TYR C 3  97  ? 110.748 112.244 152.455 1.00 84.82  ? 58  TYR C CB  1 
ATOM   5673  C CG  . TYR C 3  97  ? 109.673 112.829 151.569 1.00 95.13  ? 58  TYR C CG  1 
ATOM   5674  C CD1 . TYR C 3  97  ? 108.668 112.026 151.048 1.00 103.06 ? 58  TYR C CD1 1 
ATOM   5675  C CD2 . TYR C 3  97  ? 109.664 114.177 151.246 1.00 97.74  ? 58  TYR C CD2 1 
ATOM   5676  C CE1 . TYR C 3  97  ? 107.684 112.550 150.236 1.00 104.45 ? 58  TYR C CE1 1 
ATOM   5677  C CE2 . TYR C 3  97  ? 108.684 114.710 150.435 1.00 101.60 ? 58  TYR C CE2 1 
ATOM   5678  C CZ  . TYR C 3  97  ? 107.697 113.891 149.932 1.00 105.53 ? 58  TYR C CZ  1 
ATOM   5679  O OH  . TYR C 3  97  ? 106.717 114.415 149.124 1.00 106.32 ? 58  TYR C OH  1 
ATOM   5680  N N   . VAL C 3  98  ? 112.662 112.196 149.456 1.00 88.76  ? 59  VAL C N   1 
ATOM   5681  C CA  . VAL C 3  98  ? 113.306 113.033 148.450 1.00 85.07  ? 59  VAL C CA  1 
ATOM   5682  C C   . VAL C 3  98  ? 112.335 114.131 148.032 1.00 90.33  ? 59  VAL C C   1 
ATOM   5683  O O   . VAL C 3  98  ? 111.327 113.864 147.376 1.00 97.78  ? 59  VAL C O   1 
ATOM   5684  C CB  . VAL C 3  98  ? 113.759 112.207 147.244 1.00 82.60  ? 59  VAL C CB  1 
ATOM   5685  C CG1 . VAL C 3  98  ? 114.514 113.082 146.266 1.00 85.83  ? 59  VAL C CG1 1 
ATOM   5686  C CG2 . VAL C 3  98  ? 114.617 111.043 147.699 1.00 79.35  ? 59  VAL C CG2 1 
ATOM   5687  N N   . ASN C 3  99  ? 112.637 115.371 148.414 1.00 90.70  ? 60  ASN C N   1 
ATOM   5688  C CA  . ASN C 3  99  ? 111.794 116.493 148.026 1.00 93.53  ? 60  ASN C CA  1 
ATOM   5689  C C   . ASN C 3  99  ? 111.988 116.838 146.556 1.00 96.58  ? 60  ASN C C   1 
ATOM   5690  O O   . ASN C 3  99  ? 111.016 117.120 145.846 1.00 99.69  ? 60  ASN C O   1 
ATOM   5691  C CB  . ASN C 3  99  ? 112.098 117.701 148.908 1.00 93.99  ? 60  ASN C CB  1 
ATOM   5692  C CG  . ASN C 3  99  ? 111.065 118.795 148.772 1.00 105.38 ? 60  ASN C CG  1 
ATOM   5693  O OD1 . ASN C 3  99  ? 111.238 119.734 147.996 1.00 109.62 ? 60  ASN C OD1 1 
ATOM   5694  N ND2 . ASN C 3  99  ? 109.982 118.683 149.530 1.00 106.48 ? 60  ASN C ND2 1 
ATOM   5695  N N   . SER C 3  100 ? 113.232 116.807 146.081 1.00 92.93  ? 61  SER C N   1 
ATOM   5696  C CA  . SER C 3  100 ? 113.543 117.044 144.679 1.00 97.00  ? 61  SER C CA  1 
ATOM   5697  C C   . SER C 3  100 ? 114.992 116.662 144.424 1.00 95.93  ? 61  SER C C   1 
ATOM   5698  O O   . SER C 3  100 ? 115.855 116.895 145.271 1.00 95.49  ? 61  SER C O   1 
ATOM   5699  C CB  . SER C 3  100 ? 113.317 118.512 144.298 1.00 97.84  ? 61  SER C CB  1 
ATOM   5700  O OG  . SER C 3  100 ? 114.291 119.342 144.904 1.00 91.69  ? 61  SER C OG  1 
ATOM   5701  N N   . ILE C 3  101 ? 115.246 116.084 143.254 1.00 96.98  ? 62  ILE C N   1 
ATOM   5702  C CA  . ILE C 3  101 ? 116.594 115.785 142.785 1.00 90.43  ? 62  ILE C CA  1 
ATOM   5703  C C   . ILE C 3  101 ? 117.012 116.890 141.827 1.00 92.10  ? 62  ILE C C   1 
ATOM   5704  O O   . ILE C 3  101 ? 116.456 117.019 140.732 1.00 96.18  ? 62  ILE C O   1 
ATOM   5705  C CB  . ILE C 3  101 ? 116.669 114.412 142.108 1.00 88.25  ? 62  ILE C CB  1 
ATOM   5706  C CG1 . ILE C 3  101 ? 116.405 113.301 143.121 1.00 90.57  ? 62  ILE C CG1 1 
ATOM   5707  C CG2 . ILE C 3  101 ? 118.023 114.222 141.455 1.00 84.53  ? 62  ILE C CG2 1 
ATOM   5708  C CD1 . ILE C 3  101 ? 116.608 111.914 142.563 1.00 93.73  ? 62  ILE C CD1 1 
ATOM   5709  N N   . GLY C 3  102 ? 117.995 117.687 142.230 1.00 95.62  ? 63  GLY C N   1 
ATOM   5710  C CA  . GLY C 3  102 ? 118.405 118.833 141.458 1.00 101.59 ? 63  GLY C CA  1 
ATOM   5711  C C   . GLY C 3  102 ? 119.102 118.444 140.172 1.00 101.01 ? 63  GLY C C   1 
ATOM   5712  O O   . GLY C 3  102 ? 119.129 117.274 139.780 1.00 102.06 ? 63  GLY C O   1 
ATOM   5713  N N   . PRO C 3  103 ? 119.679 119.426 139.487 1.00 100.67 ? 64  PRO C N   1 
ATOM   5714  C CA  . PRO C 3  103 ? 120.355 119.141 138.220 1.00 100.70 ? 64  PRO C CA  1 
ATOM   5715  C C   . PRO C 3  103 ? 121.574 118.256 138.412 1.00 96.14  ? 64  PRO C C   1 
ATOM   5716  O O   . PRO C 3  103 ? 122.239 118.285 139.449 1.00 95.39  ? 64  PRO C O   1 
ATOM   5717  C CB  . PRO C 3  103 ? 120.758 120.530 137.716 1.00 101.88 ? 64  PRO C CB  1 
ATOM   5718  C CG  . PRO C 3  103 ? 120.851 121.357 138.948 1.00 100.65 ? 64  PRO C CG  1 
ATOM   5719  C CD  . PRO C 3  103 ? 119.783 120.844 139.863 1.00 100.49 ? 64  PRO C CD  1 
ATOM   5720  N N   . VAL C 3  104 ? 121.862 117.465 137.385 1.00 92.15  ? 65  VAL C N   1 
ATOM   5721  C CA  . VAL C 3  104 ? 123.060 116.636 137.351 1.00 89.18  ? 65  VAL C CA  1 
ATOM   5722  C C   . VAL C 3  104 ? 124.146 117.417 136.626 1.00 94.54  ? 65  VAL C C   1 
ATOM   5723  O O   . VAL C 3  104 ? 124.017 117.717 135.435 1.00 99.26  ? 65  VAL C O   1 
ATOM   5724  C CB  . VAL C 3  104 ? 122.786 115.293 136.660 1.00 86.28  ? 65  VAL C CB  1 
ATOM   5725  C CG1 . VAL C 3  104 ? 124.061 114.479 136.567 1.00 87.03  ? 65  VAL C CG1 1 
ATOM   5726  C CG2 . VAL C 3  104 ? 121.715 114.526 137.414 1.00 88.04  ? 65  VAL C CG2 1 
ATOM   5727  N N   . ASN C 3  105 ? 125.219 117.745 137.342 1.00 95.72  ? 66  ASN C N   1 
ATOM   5728  C CA  . ASN C 3  105 ? 126.325 118.511 136.771 1.00 97.72  ? 66  ASN C CA  1 
ATOM   5729  C C   . ASN C 3  105 ? 127.379 117.534 136.272 1.00 97.41  ? 66  ASN C C   1 
ATOM   5730  O O   . ASN C 3  105 ? 128.285 117.132 137.002 1.00 100.72 ? 66  ASN C O   1 
ATOM   5731  C CB  . ASN C 3  105 ? 126.892 119.478 137.802 1.00 101.29 ? 66  ASN C CB  1 
ATOM   5732  C CG  . ASN C 3  105 ? 127.913 120.421 137.212 1.00 106.30 ? 66  ASN C CG  1 
ATOM   5733  O OD1 . ASN C 3  105 ? 128.059 120.511 135.994 1.00 107.45 ? 66  ASN C OD1 1 
ATOM   5734  N ND2 . ASN C 3  105 ? 128.625 121.136 138.073 1.00 108.68 ? 66  ASN C ND2 1 
ATOM   5735  N N   . ALA C 3  106 ? 127.253 117.145 135.002 1.00 94.07  ? 67  ALA C N   1 
ATOM   5736  C CA  . ALA C 3  106 ? 128.184 116.184 134.422 1.00 96.19  ? 67  ALA C CA  1 
ATOM   5737  C C   . ALA C 3  106 ? 129.598 116.741 134.338 1.00 102.39 ? 67  ALA C C   1 
ATOM   5738  O O   . ALA C 3  106 ? 130.567 115.976 134.399 1.00 100.41 ? 67  ALA C O   1 
ATOM   5739  C CB  . ALA C 3  106 ? 127.702 115.759 133.037 1.00 95.86  ? 67  ALA C CB  1 
ATOM   5740  N N   . ILE C 3  107 ? 129.737 118.060 134.195 1.00 107.75 ? 68  ILE C N   1 
ATOM   5741  C CA  . ILE C 3  107 ? 131.062 118.664 134.091 1.00 107.66 ? 68  ILE C CA  1 
ATOM   5742  C C   . ILE C 3  107 ? 131.857 118.440 135.370 1.00 105.21 ? 68  ILE C C   1 
ATOM   5743  O O   . ILE C 3  107 ? 133.042 118.090 135.329 1.00 105.58 ? 68  ILE C O   1 
ATOM   5744  C CB  . ILE C 3  107 ? 130.938 120.161 133.760 1.00 108.68 ? 68  ILE C CB  1 
ATOM   5745  C CG1 . ILE C 3  107 ? 130.121 120.353 132.483 1.00 110.05 ? 68  ILE C CG1 1 
ATOM   5746  C CG2 . ILE C 3  107 ? 132.311 120.784 133.612 1.00 109.75 ? 68  ILE C CG2 1 
ATOM   5747  C CD1 . ILE C 3  107 ? 129.922 121.800 132.103 1.00 114.80 ? 68  ILE C CD1 1 
ATOM   5748  N N   . ASN C 3  108 ? 131.224 118.638 136.521 1.00 105.24 ? 69  ASN C N   1 
ATOM   5749  C CA  . ASN C 3  108 ? 131.876 118.421 137.803 1.00 107.27 ? 69  ASN C CA  1 
ATOM   5750  C C   . ASN C 3  108 ? 131.620 117.034 138.374 1.00 105.01 ? 69  ASN C C   1 
ATOM   5751  O O   . ASN C 3  108 ? 132.109 116.734 139.467 1.00 105.57 ? 69  ASN C O   1 
ATOM   5752  C CB  . ASN C 3  108 ? 131.423 119.482 138.807 1.00 112.62 ? 69  ASN C CB  1 
ATOM   5753  C CG  . ASN C 3  108 ? 131.808 120.883 138.382 1.00 120.18 ? 69  ASN C CG  1 
ATOM   5754  O OD1 . ASN C 3  108 ? 130.960 121.768 138.280 1.00 122.55 ? 69  ASN C OD1 1 
ATOM   5755  N ND2 . ASN C 3  108 ? 133.094 121.091 138.127 1.00 122.32 ? 69  ASN C ND2 1 
ATOM   5756  N N   . MET C 3  109 ? 130.868 116.192 137.665 1.00 103.36 ? 70  MET C N   1 
ATOM   5757  C CA  . MET C 3  109 ? 130.583 114.822 138.086 1.00 102.57 ? 70  MET C CA  1 
ATOM   5758  C C   . MET C 3  109 ? 129.927 114.799 139.467 1.00 103.47 ? 70  MET C C   1 
ATOM   5759  O O   . MET C 3  109 ? 130.457 114.243 140.430 1.00 106.94 ? 70  MET C O   1 
ATOM   5760  C CB  . MET C 3  109 ? 131.859 113.973 138.072 1.00 100.98 ? 70  MET C CB  1 
ATOM   5761  C CG  . MET C 3  109 ? 132.459 113.752 136.698 1.00 104.12 ? 70  MET C CG  1 
ATOM   5762  S SD  . MET C 3  109 ? 131.487 112.630 135.683 1.00 115.18 ? 70  MET C SD  1 
ATOM   5763  C CE  . MET C 3  109 ? 132.606 112.372 134.312 1.00 106.35 ? 70  MET C CE  1 
ATOM   5764  N N   . GLU C 3  110 ? 128.754 115.418 139.549 1.00 98.91  ? 71  GLU C N   1 
ATOM   5765  C CA  . GLU C 3  110 ? 128.047 115.537 140.817 1.00 96.38  ? 71  GLU C CA  1 
ATOM   5766  C C   . GLU C 3  110 ? 126.575 115.786 140.530 1.00 94.65  ? 71  GLU C C   1 
ATOM   5767  O O   . GLU C 3  110 ? 126.181 116.044 139.391 1.00 99.11  ? 71  GLU C O   1 
ATOM   5768  C CB  . GLU C 3  110 ? 128.636 116.654 141.681 1.00 100.53 ? 71  GLU C CB  1 
ATOM   5769  C CG  . GLU C 3  110 ? 128.504 118.038 141.077 1.00 103.44 ? 71  GLU C CG  1 
ATOM   5770  C CD  . GLU C 3  110 ? 129.016 119.125 142.000 1.00 112.81 ? 71  GLU C CD  1 
ATOM   5771  O OE1 . GLU C 3  110 ? 129.397 118.803 143.145 1.00 111.11 ? 71  GLU C OE1 1 
ATOM   5772  O OE2 . GLU C 3  110 ? 129.036 120.301 141.583 1.00 118.47 ? 71  GLU C OE2 1 
ATOM   5773  N N   . TYR C 3  111 ? 125.764 115.708 141.582 1.00 90.65  ? 72  TYR C N   1 
ATOM   5774  C CA  . TYR C 3  111 ? 124.352 116.040 141.455 1.00 89.78  ? 72  TYR C CA  1 
ATOM   5775  C C   . TYR C 3  111 ? 123.828 116.569 142.780 1.00 90.80  ? 72  TYR C C   1 
ATOM   5776  O O   . TYR C 3  111 ? 124.361 116.269 143.850 1.00 95.42  ? 72  TYR C O   1 
ATOM   5777  C CB  . TYR C 3  111 ? 123.528 114.838 140.982 1.00 88.61  ? 72  TYR C CB  1 
ATOM   5778  C CG  . TYR C 3  111 ? 123.403 113.727 141.993 1.00 89.26  ? 72  TYR C CG  1 
ATOM   5779  C CD1 . TYR C 3  111 ? 124.435 112.824 142.186 1.00 92.73  ? 72  TYR C CD1 1 
ATOM   5780  C CD2 . TYR C 3  111 ? 122.251 113.573 142.747 1.00 89.13  ? 72  TYR C CD2 1 
ATOM   5781  C CE1 . TYR C 3  111 ? 124.327 111.804 143.104 1.00 91.97  ? 72  TYR C CE1 1 
ATOM   5782  C CE2 . TYR C 3  111 ? 122.134 112.555 143.669 1.00 89.02  ? 72  TYR C CE2 1 
ATOM   5783  C CZ  . TYR C 3  111 ? 123.175 111.674 143.843 1.00 88.31  ? 72  TYR C CZ  1 
ATOM   5784  O OH  . TYR C 3  111 ? 123.068 110.656 144.759 1.00 88.79  ? 72  TYR C OH  1 
ATOM   5785  N N   . THR C 3  112 ? 122.746 117.336 142.698 1.00 90.26  ? 73  THR C N   1 
ATOM   5786  C CA  . THR C 3  112 ? 122.126 117.942 143.866 1.00 88.01  ? 73  THR C CA  1 
ATOM   5787  C C   . THR C 3  112 ? 120.862 117.184 144.241 1.00 84.83  ? 73  THR C C   1 
ATOM   5788  O O   . THR C 3  112 ? 120.130 116.707 143.370 1.00 92.09  ? 73  THR C O   1 
ATOM   5789  C CB  . THR C 3  112 ? 121.791 119.410 143.597 1.00 91.89  ? 73  THR C CB  1 
ATOM   5790  O OG1 . THR C 3  112 ? 122.949 120.075 143.081 1.00 100.47 ? 73  THR C OG1 1 
ATOM   5791  C CG2 . THR C 3  112 ? 121.348 120.105 144.871 1.00 90.99  ? 73  THR C CG2 1 
ATOM   5792  N N   . ILE C 3  113 ? 120.608 117.079 145.541 1.00 78.78  ? 74  ILE C N   1 
ATOM   5793  C CA  . ILE C 3  113 ? 119.416 116.404 146.039 1.00 79.91  ? 74  ILE C CA  1 
ATOM   5794  C C   . ILE C 3  113 ? 118.990 117.069 147.339 1.00 84.29  ? 74  ILE C C   1 
ATOM   5795  O O   . ILE C 3  113 ? 119.823 117.424 148.174 1.00 90.49  ? 74  ILE C O   1 
ATOM   5796  C CB  . ILE C 3  113 ? 119.668 114.892 146.219 1.00 75.01  ? 74  ILE C CB  1 
ATOM   5797  C CG1 . ILE C 3  113 ? 118.395 114.181 146.665 1.00 77.60  ? 74  ILE C CG1 1 
ATOM   5798  C CG2 . ILE C 3  113 ? 120.793 114.642 147.202 1.00 77.36  ? 74  ILE C CG2 1 
ATOM   5799  C CD1 . ILE C 3  113 ? 118.562 112.691 146.795 1.00 79.27  ? 74  ILE C CD1 1 
ATOM   5800  N N   . ASP C 3  114 ? 117.685 117.254 147.506 1.00 82.47  ? 75  ASP C N   1 
ATOM   5801  C CA  . ASP C 3  114 ? 117.121 117.830 148.720 1.00 79.99  ? 75  ASP C CA  1 
ATOM   5802  C C   . ASP C 3  114 ? 116.234 116.783 149.372 1.00 82.53  ? 75  ASP C C   1 
ATOM   5803  O O   . ASP C 3  114 ? 115.341 116.240 148.719 1.00 88.15  ? 75  ASP C O   1 
ATOM   5804  C CB  . ASP C 3  114 ? 116.323 119.093 148.403 1.00 86.48  ? 75  ASP C CB  1 
ATOM   5805  C CG  . ASP C 3  114 ? 115.876 119.826 149.646 1.00 96.15  ? 75  ASP C CG  1 
ATOM   5806  O OD1 . ASP C 3  114 ? 116.732 120.447 150.308 1.00 97.87  ? 75  ASP C OD1 1 
ATOM   5807  O OD2 . ASP C 3  114 ? 114.670 119.782 149.961 1.00 99.88  ? 75  ASP C OD2 1 
ATOM   5808  N N   . ILE C 3  115 ? 116.500 116.466 150.639 1.00 79.47  ? 76  ILE C N   1 
ATOM   5809  C CA  . ILE C 3  115 ? 115.784 115.383 151.298 1.00 76.14  ? 76  ILE C CA  1 
ATOM   5810  C C   . ILE C 3  115 ? 115.346 115.800 152.694 1.00 75.47  ? 76  ILE C C   1 
ATOM   5811  O O   . ILE C 3  115 ? 115.870 116.747 153.285 1.00 81.11  ? 76  ILE C O   1 
ATOM   5812  C CB  . ILE C 3  115 ? 116.634 114.099 151.391 1.00 77.05  ? 76  ILE C CB  1 
ATOM   5813  C CG1 . ILE C 3  115 ? 117.899 114.359 152.205 1.00 78.32  ? 76  ILE C CG1 1 
ATOM   5814  C CG2 . ILE C 3  115 ? 116.997 113.586 150.013 1.00 82.07  ? 76  ILE C CG2 1 
ATOM   5815  C CD1 . ILE C 3  115 ? 118.740 113.129 152.418 1.00 80.91  ? 76  ILE C CD1 1 
ATOM   5816  N N   . PHE C 3  116 ? 114.362 115.069 153.212 1.00 76.66  ? 77  PHE C N   1 
ATOM   5817  C CA  . PHE C 3  116 ? 114.023 115.056 154.629 1.00 79.63  ? 77  PHE C CA  1 
ATOM   5818  C C   . PHE C 3  116 ? 114.511 113.731 155.200 1.00 81.93  ? 77  PHE C C   1 
ATOM   5819  O O   . PHE C 3  116 ? 113.986 112.668 154.847 1.00 88.24  ? 77  PHE C O   1 
ATOM   5820  C CB  . PHE C 3  116 ? 112.521 115.225 154.846 1.00 80.25  ? 77  PHE C CB  1 
ATOM   5821  C CG  . PHE C 3  116 ? 111.989 116.554 154.400 1.00 84.33  ? 77  PHE C CG  1 
ATOM   5822  C CD1 . PHE C 3  116 ? 112.173 117.681 155.177 1.00 83.31  ? 77  PHE C CD1 1 
ATOM   5823  C CD2 . PHE C 3  116 ? 111.308 116.677 153.205 1.00 91.03  ? 77  PHE C CD2 1 
ATOM   5824  C CE1 . PHE C 3  116 ? 111.683 118.904 154.770 1.00 84.27  ? 77  PHE C CE1 1 
ATOM   5825  C CE2 . PHE C 3  116 ? 110.818 117.897 152.793 1.00 89.36  ? 77  PHE C CE2 1 
ATOM   5826  C CZ  . PHE C 3  116 ? 111.006 119.011 153.576 1.00 85.24  ? 77  PHE C CZ  1 
ATOM   5827  N N   . PHE C 3  117 ? 115.547 113.797 156.031 1.00 77.54  ? 78  PHE C N   1 
ATOM   5828  C CA  . PHE C 3  117 ? 116.220 112.627 156.573 1.00 72.43  ? 78  PHE C CA  1 
ATOM   5829  C C   . PHE C 3  117 ? 115.725 112.383 157.994 1.00 73.54  ? 78  PHE C C   1 
ATOM   5830  O O   . PHE C 3  117 ? 115.822 113.275 158.845 1.00 80.13  ? 78  PHE C O   1 
ATOM   5831  C CB  . PHE C 3  117 ? 117.734 112.832 156.541 1.00 71.01  ? 78  PHE C CB  1 
ATOM   5832  C CG  . PHE C 3  117 ? 118.524 111.623 156.927 1.00 74.93  ? 78  PHE C CG  1 
ATOM   5833  C CD1 . PHE C 3  117 ? 118.397 110.443 156.220 1.00 78.76  ? 78  PHE C CD1 1 
ATOM   5834  C CD2 . PHE C 3  117 ? 119.417 111.673 157.980 1.00 79.57  ? 78  PHE C CD2 1 
ATOM   5835  C CE1 . PHE C 3  117 ? 119.128 109.331 156.570 1.00 79.17  ? 78  PHE C CE1 1 
ATOM   5836  C CE2 . PHE C 3  117 ? 120.153 110.564 158.332 1.00 83.66  ? 78  PHE C CE2 1 
ATOM   5837  C CZ  . PHE C 3  117 ? 120.008 109.392 157.626 1.00 81.91  ? 78  PHE C CZ  1 
ATOM   5838  N N   . ALA C 3  118 ? 115.180 111.194 158.244 1.00 71.48  ? 79  ALA C N   1 
ATOM   5839  C CA  . ALA C 3  118 ? 114.601 110.833 159.529 1.00 75.34  ? 79  ALA C CA  1 
ATOM   5840  C C   . ALA C 3  118 ? 115.411 109.701 160.141 1.00 78.88  ? 79  ALA C C   1 
ATOM   5841  O O   . ALA C 3  118 ? 115.786 108.753 159.443 1.00 84.95  ? 79  ALA C O   1 
ATOM   5842  C CB  . ALA C 3  118 ? 113.142 110.405 159.378 1.00 74.98  ? 79  ALA C CB  1 
ATOM   5843  N N   . GLN C 3  119 ? 115.622 109.768 161.455 1.00 74.68  ? 80  GLN C N   1 
ATOM   5844  C CA  . GLN C 3  119 ? 116.318 108.732 162.206 1.00 72.93  ? 80  GLN C CA  1 
ATOM   5845  C C   . GLN C 3  119 ? 115.556 108.422 163.484 1.00 76.26  ? 80  GLN C C   1 
ATOM   5846  O O   . GLN C 3  119 ? 115.039 109.325 164.144 1.00 83.31  ? 80  GLN C O   1 
ATOM   5847  C CB  . GLN C 3  119 ? 117.749 109.153 162.534 1.00 72.54  ? 80  GLN C CB  1 
ATOM   5848  C CG  . GLN C 3  119 ? 118.641 109.256 161.313 1.00 77.62  ? 80  GLN C CG  1 
ATOM   5849  C CD  . GLN C 3  119 ? 119.907 110.036 161.577 1.00 82.21  ? 80  GLN C CD  1 
ATOM   5850  O OE1 . GLN C 3  119 ? 119.893 111.264 161.626 1.00 78.48  ? 80  GLN C OE1 1 
ATOM   5851  N NE2 . GLN C 3  119 ? 121.014 109.327 161.744 1.00 85.54  ? 80  GLN C NE2 1 
ATOM   5852  N N   . THR C 3  120 ? 115.481 107.141 163.827 1.00 77.13  ? 81  THR C N   1 
ATOM   5853  C CA  . THR C 3  120 ? 114.740 106.697 164.999 1.00 79.97  ? 81  THR C CA  1 
ATOM   5854  C C   . THR C 3  120 ? 115.564 105.680 165.766 1.00 81.88  ? 81  THR C C   1 
ATOM   5855  O O   . THR C 3  120 ? 116.047 104.704 165.184 1.00 87.64  ? 81  THR C O   1 
ATOM   5856  C CB  . THR C 3  120 ? 113.398 106.076 164.601 1.00 84.10  ? 81  THR C CB  1 
ATOM   5857  O OG1 . THR C 3  120 ? 112.678 106.984 163.760 1.00 90.29  ? 81  THR C OG1 1 
ATOM   5858  C CG2 . THR C 3  120 ? 112.571 105.761 165.833 1.00 86.27  ? 81  THR C CG2 1 
ATOM   5859  N N   . TRP C 3  121 ? 115.723 105.908 167.067 1.00 81.73  ? 82  TRP C N   1 
ATOM   5860  C CA  . TRP C 3  121 ? 116.472 104.976 167.902 1.00 83.90  ? 82  TRP C CA  1 
ATOM   5861  C C   . TRP C 3  121 ? 115.847 104.932 169.288 1.00 88.65  ? 82  TRP C C   1 
ATOM   5862  O O   . TRP C 3  121 ? 114.847 105.598 169.559 1.00 98.09  ? 82  TRP C O   1 
ATOM   5863  C CB  . TRP C 3  121 ? 117.957 105.341 167.979 1.00 85.29  ? 82  TRP C CB  1 
ATOM   5864  C CG  . TRP C 3  121 ? 118.242 106.630 168.661 1.00 85.27  ? 82  TRP C CG  1 
ATOM   5865  C CD1 . TRP C 3  121 ? 118.572 106.804 169.970 1.00 89.86  ? 82  TRP C CD1 1 
ATOM   5866  C CD2 . TRP C 3  121 ? 118.270 107.928 168.064 1.00 84.49  ? 82  TRP C CD2 1 
ATOM   5867  N NE1 . TRP C 3  121 ? 118.777 108.134 170.233 1.00 90.76  ? 82  TRP C NE1 1 
ATOM   5868  C CE2 . TRP C 3  121 ? 118.602 108.845 169.077 1.00 87.23  ? 82  TRP C CE2 1 
ATOM   5869  C CE3 . TRP C 3  121 ? 118.036 108.406 166.774 1.00 84.03  ? 82  TRP C CE3 1 
ATOM   5870  C CZ2 . TRP C 3  121 ? 118.702 110.211 168.841 1.00 89.50  ? 82  TRP C CZ2 1 
ATOM   5871  C CZ3 . TRP C 3  121 ? 118.139 109.762 166.542 1.00 86.61  ? 82  TRP C CZ3 1 
ATOM   5872  C CH2 . TRP C 3  121 ? 118.469 110.648 167.568 1.00 89.17  ? 82  TRP C CH2 1 
ATOM   5873  N N   . TYR C 3  122 ? 116.420 104.108 170.159 1.00 85.84  ? 83  TYR C N   1 
ATOM   5874  C CA  . TYR C 3  122 ? 115.957 103.973 171.533 1.00 93.68  ? 83  TYR C CA  1 
ATOM   5875  C C   . TYR C 3  122 ? 117.027 104.470 172.493 1.00 99.51  ? 83  TYR C C   1 
ATOM   5876  O O   . TYR C 3  122 ? 118.192 104.077 172.387 1.00 101.63 ? 83  TYR C O   1 
ATOM   5877  C CB  . TYR C 3  122 ? 115.618 102.516 171.850 1.00 95.90  ? 83  TYR C CB  1 
ATOM   5878  C CG  . TYR C 3  122 ? 114.208 102.113 171.498 1.00 105.44 ? 83  TYR C CG  1 
ATOM   5879  C CD1 . TYR C 3  122 ? 113.862 101.799 170.192 1.00 107.41 ? 83  TYR C CD1 1 
ATOM   5880  C CD2 . TYR C 3  122 ? 113.225 102.031 172.473 1.00 111.25 ? 83  TYR C CD2 1 
ATOM   5881  C CE1 . TYR C 3  122 ? 112.574 101.424 169.864 1.00 113.02 ? 83  TYR C CE1 1 
ATOM   5882  C CE2 . TYR C 3  122 ? 111.934 101.657 172.156 1.00 117.43 ? 83  TYR C CE2 1 
ATOM   5883  C CZ  . TYR C 3  122 ? 111.614 101.355 170.850 1.00 118.24 ? 83  TYR C CZ  1 
ATOM   5884  O OH  . TYR C 3  122 ? 110.330 100.982 170.528 1.00 114.86 ? 83  TYR C OH  1 
ATOM   5885  N N   . ASP C 3  123 ? 116.626 105.332 173.425 1.00 104.46 ? 84  ASP C N   1 
ATOM   5886  C CA  . ASP C 3  123 ? 117.495 105.821 174.495 1.00 103.86 ? 84  ASP C CA  1 
ATOM   5887  C C   . ASP C 3  123 ? 116.775 105.591 175.820 1.00 111.03 ? 84  ASP C C   1 
ATOM   5888  O O   . ASP C 3  123 ? 115.901 106.376 176.198 1.00 115.69 ? 84  ASP C O   1 
ATOM   5889  C CB  . ASP C 3  123 ? 117.841 107.291 174.296 1.00 102.46 ? 84  ASP C CB  1 
ATOM   5890  C CG  . ASP C 3  123 ? 118.969 107.750 175.193 1.00 109.31 ? 84  ASP C CG  1 
ATOM   5891  O OD1 . ASP C 3  123 ? 119.476 106.927 175.983 1.00 111.03 ? 84  ASP C OD1 1 
ATOM   5892  O OD2 . ASP C 3  123 ? 119.355 108.933 175.106 1.00 114.58 ? 84  ASP C OD2 1 
ATOM   5893  N N   . ARG C 3  124 ? 117.142 104.519 176.526 1.00 111.77 ? 85  ARG C N   1 
ATOM   5894  C CA  . ARG C 3  124 ? 116.451 104.173 177.764 1.00 116.68 ? 85  ARG C CA  1 
ATOM   5895  C C   . ARG C 3  124 ? 116.593 105.243 178.839 1.00 120.46 ? 85  ARG C C   1 
ATOM   5896  O O   . ARG C 3  124 ? 115.774 105.288 179.763 1.00 123.76 ? 85  ARG C O   1 
ATOM   5897  C CB  . ARG C 3  124 ? 116.971 102.841 178.303 1.00 115.23 ? 85  ARG C CB  1 
ATOM   5898  C CG  . ARG C 3  124 ? 116.746 101.659 177.379 1.00 120.87 ? 85  ARG C CG  1 
ATOM   5899  C CD  . ARG C 3  124 ? 117.356 100.394 177.960 1.00 128.65 ? 85  ARG C CD  1 
ATOM   5900  N NE  . ARG C 3  124 ? 117.078 99.222  177.139 1.00 137.09 ? 85  ARG C NE  1 
ATOM   5901  C CZ  . ARG C 3  124 ? 117.457 97.988  177.444 1.00 136.07 ? 85  ARG C CZ  1 
ATOM   5902  N NH1 . ARG C 3  124 ? 118.141 97.728  178.546 1.00 132.11 ? 85  ARG C NH1 1 
ATOM   5903  N NH2 . ARG C 3  124 ? 117.143 96.991  176.623 1.00 134.87 ? 85  ARG C NH2 1 
ATOM   5904  N N   . ARG C 3  125 ? 117.604 106.105 178.741 1.00 118.10 ? 86  ARG C N   1 
ATOM   5905  C CA  . ARG C 3  125 ? 117.787 107.179 179.710 1.00 119.48 ? 86  ARG C CA  1 
ATOM   5906  C C   . ARG C 3  125 ? 116.719 108.260 179.622 1.00 122.53 ? 86  ARG C C   1 
ATOM   5907  O O   . ARG C 3  125 ? 116.647 109.103 180.523 1.00 124.58 ? 86  ARG C O   1 
ATOM   5908  C CB  . ARG C 3  125 ? 119.166 107.811 179.527 1.00 114.36 ? 86  ARG C CB  1 
ATOM   5909  C CG  . ARG C 3  125 ? 120.312 106.827 179.635 1.00 111.12 ? 86  ARG C CG  1 
ATOM   5910  C CD  . ARG C 3  125 ? 121.627 107.485 179.272 1.00 111.06 ? 86  ARG C CD  1 
ATOM   5911  N NE  . ARG C 3  125 ? 121.643 107.909 177.878 1.00 112.21 ? 86  ARG C NE  1 
ATOM   5912  C CZ  . ARG C 3  125 ? 122.671 108.499 177.286 1.00 110.51 ? 86  ARG C CZ  1 
ATOM   5913  N NH1 . ARG C 3  125 ? 123.789 108.760 177.943 1.00 111.50 ? 86  ARG C NH1 1 
ATOM   5914  N NH2 . ARG C 3  125 ? 122.574 108.841 176.005 1.00 107.90 ? 86  ARG C NH2 1 
ATOM   5915  N N   . LEU C 3  126 ? 115.896 108.265 178.577 1.00 121.42 ? 87  LEU C N   1 
ATOM   5916  C CA  . LEU C 3  126 ? 114.880 109.291 178.391 1.00 121.00 ? 87  LEU C CA  1 
ATOM   5917  C C   . LEU C 3  126 ? 113.470 108.810 178.704 1.00 124.57 ? 87  LEU C C   1 
ATOM   5918  O O   . LEU C 3  126 ? 112.506 109.496 178.353 1.00 128.60 ? 87  LEU C O   1 
ATOM   5919  C CB  . LEU C 3  126 ? 114.936 109.834 176.963 1.00 113.60 ? 87  LEU C CB  1 
ATOM   5920  C CG  . LEU C 3  126 ? 116.239 110.533 176.574 1.00 110.64 ? 87  LEU C CG  1 
ATOM   5921  C CD1 . LEU C 3  126 ? 116.153 111.073 175.158 1.00 107.51 ? 87  LEU C CD1 1 
ATOM   5922  C CD2 . LEU C 3  126 ? 116.569 111.640 177.556 1.00 115.32 ? 87  LEU C CD2 1 
ATOM   5923  N N   . LYS C 3  127 ? 113.319 107.654 179.344 1.00 124.48 ? 88  LYS C N   1 
ATOM   5924  C CA  . LYS C 3  127 ? 111.990 107.194 179.721 1.00 127.90 ? 88  LYS C CA  1 
ATOM   5925  C C   . LYS C 3  127 ? 111.391 108.108 180.783 1.00 132.94 ? 88  LYS C C   1 
ATOM   5926  O O   . LYS C 3  127 ? 112.077 108.541 181.713 1.00 134.21 ? 88  LYS C O   1 
ATOM   5927  C CB  . LYS C 3  127 ? 112.053 105.761 180.243 1.00 125.85 ? 88  LYS C CB  1 
ATOM   5928  C CG  . LYS C 3  127 ? 112.434 104.734 179.194 1.00 126.20 ? 88  LYS C CG  1 
ATOM   5929  C CD  . LYS C 3  127 ? 112.491 103.338 179.789 1.00 126.17 ? 88  LYS C CD  1 
ATOM   5930  C CE  . LYS C 3  127 ? 112.863 102.308 178.736 1.00 131.64 ? 88  LYS C CE  1 
ATOM   5931  N NZ  . LYS C 3  127 ? 112.982 100.941 179.313 1.00 132.08 ? 88  LYS C NZ  1 
ATOM   5932  N N   . PHE C 3  128 ? 110.101 108.403 180.639 1.00 132.60 ? 89  PHE C N   1 
ATOM   5933  C CA  . PHE C 3  128 ? 109.374 109.196 181.619 1.00 133.14 ? 89  PHE C CA  1 
ATOM   5934  C C   . PHE C 3  128 ? 107.971 108.638 181.793 1.00 139.03 ? 89  PHE C C   1 
ATOM   5935  O O   . PHE C 3  128 ? 107.312 108.278 180.813 1.00 137.89 ? 89  PHE C O   1 
ATOM   5936  C CB  . PHE C 3  128 ? 109.307 110.674 181.207 1.00 130.77 ? 89  PHE C CB  1 
ATOM   5937  C CG  . PHE C 3  128 ? 108.686 110.903 179.859 1.00 134.00 ? 89  PHE C CG  1 
ATOM   5938  C CD1 . PHE C 3  128 ? 109.458 110.876 178.712 1.00 132.83 ? 89  PHE C CD1 1 
ATOM   5939  C CD2 . PHE C 3  128 ? 107.332 111.163 179.740 1.00 139.59 ? 89  PHE C CD2 1 
ATOM   5940  C CE1 . PHE C 3  128 ? 108.890 111.090 177.472 1.00 129.30 ? 89  PHE C CE1 1 
ATOM   5941  C CE2 . PHE C 3  128 ? 106.759 111.377 178.503 1.00 137.83 ? 89  PHE C CE2 1 
ATOM   5942  C CZ  . PHE C 3  128 ? 107.540 111.342 177.368 1.00 131.77 ? 89  PHE C CZ  1 
ATOM   5943  N N   . ASN C 3  129 ? 107.522 108.559 183.043 1.00 145.45 ? 90  ASN C N   1 
ATOM   5944  C CA  . ASN C 3  129 ? 106.177 108.099 183.371 1.00 152.59 ? 90  ASN C CA  1 
ATOM   5945  C C   . ASN C 3  129 ? 105.273 109.316 183.533 1.00 153.49 ? 90  ASN C C   1 
ATOM   5946  O O   . ASN C 3  129 ? 105.452 110.109 184.463 1.00 154.52 ? 90  ASN C O   1 
ATOM   5947  C CB  . ASN C 3  129 ? 106.184 107.251 184.641 1.00 153.03 ? 90  ASN C CB  1 
ATOM   5948  C CG  . ASN C 3  129 ? 106.210 105.765 184.351 1.00 152.68 ? 90  ASN C CG  1 
ATOM   5949  O OD1 . ASN C 3  129 ? 105.632 105.303 183.367 1.00 153.68 ? 90  ASN C OD1 1 
ATOM   5950  N ND2 . ASN C 3  129 ? 106.880 105.006 185.210 1.00 149.15 ? 90  ASN C ND2 1 
ATOM   5951  N N   . SER C 3  130 ? 104.303 109.461 182.634 1.00 152.82 ? 91  SER C N   1 
ATOM   5952  C CA  . SER C 3  130 ? 103.371 110.579 182.694 1.00 153.28 ? 91  SER C CA  1 
ATOM   5953  C C   . SER C 3  130 ? 102.167 110.261 181.820 1.00 153.97 ? 91  SER C C   1 
ATOM   5954  O O   . SER C 3  130 ? 102.174 109.306 181.040 1.00 150.21 ? 91  SER C O   1 
ATOM   5955  C CB  . SER C 3  130 ? 104.034 111.887 182.253 1.00 153.56 ? 91  SER C CB  1 
ATOM   5956  O OG  . SER C 3  130 ? 103.111 112.961 182.285 1.00 153.00 ? 91  SER C OG  1 
ATOM   5957  N N   . THR C 3  131 ? 101.124 111.081 181.966 1.00 157.48 ? 92  THR C N   1 
ATOM   5958  C CA  . THR C 3  131 ? 99.959  110.966 181.098 1.00 157.10 ? 92  THR C CA  1 
ATOM   5959  C C   . THR C 3  131 ? 100.270 111.352 179.658 1.00 155.66 ? 92  THR C C   1 
ATOM   5960  O O   . THR C 3  131 ? 99.557  110.920 178.746 1.00 155.16 ? 92  THR C O   1 
ATOM   5961  C CB  . THR C 3  131 ? 98.816  111.833 181.627 1.00 154.78 ? 92  THR C CB  1 
ATOM   5962  O OG1 . THR C 3  131 ? 99.168  113.216 181.504 1.00 153.73 ? 92  THR C OG1 1 
ATOM   5963  C CG2 . THR C 3  131 ? 98.539  111.513 183.086 1.00 150.45 ? 92  THR C CG2 1 
ATOM   5964  N N   . ILE C 3  132 ? 101.311 112.152 179.436 1.00 154.37 ? 93  ILE C N   1 
ATOM   5965  C CA  . ILE C 3  132 ? 101.682 112.545 178.083 1.00 150.37 ? 93  ILE C CA  1 
ATOM   5966  C C   . ILE C 3  132 ? 102.331 111.364 177.378 1.00 146.92 ? 93  ILE C C   1 
ATOM   5967  O O   . ILE C 3  132 ? 103.235 110.716 177.921 1.00 146.96 ? 93  ILE C O   1 
ATOM   5968  C CB  . ILE C 3  132 ? 102.618 113.761 178.115 1.00 148.77 ? 93  ILE C CB  1 
ATOM   5969  C CG1 . ILE C 3  132 ? 101.985 114.896 178.920 1.00 150.36 ? 93  ILE C CG1 1 
ATOM   5970  C CG2 . ILE C 3  132 ? 102.938 114.223 176.704 1.00 143.48 ? 93  ILE C CG2 1 
ATOM   5971  C CD1 . ILE C 3  132 ? 102.870 116.112 179.060 1.00 147.21 ? 93  ILE C CD1 1 
ATOM   5972  N N   . LYS C 3  133 ? 101.872 111.075 176.161 1.00 144.11 ? 94  LYS C N   1 
ATOM   5973  C CA  . LYS C 3  133 ? 102.453 109.971 175.407 1.00 141.40 ? 94  LYS C CA  1 
ATOM   5974  C C   . LYS C 3  133 ? 103.760 110.379 174.739 1.00 134.52 ? 94  LYS C C   1 
ATOM   5975  O O   . LYS C 3  133 ? 104.758 109.655 174.824 1.00 129.78 ? 94  LYS C O   1 
ATOM   5976  C CB  . LYS C 3  133 ? 101.455 109.463 174.366 1.00 142.04 ? 94  LYS C CB  1 
ATOM   5977  C CG  . LYS C 3  133 ? 100.318 108.642 174.951 1.00 142.31 ? 94  LYS C CG  1 
ATOM   5978  C CD  . LYS C 3  133 ? 99.492  107.988 173.857 1.00 141.66 ? 94  LYS C CD  1 
ATOM   5979  C CE  . LYS C 3  133 ? 98.432  107.071 174.441 1.00 141.71 ? 94  LYS C CE  1 
ATOM   5980  N NZ  . LYS C 3  133 ? 97.675  106.351 173.380 1.00 142.23 ? 94  LYS C NZ  1 
ATOM   5981  N N   . VAL C 3  134 ? 103.778 111.529 174.072 1.00 133.98 ? 95  VAL C N   1 
ATOM   5982  C CA  . VAL C 3  134 ? 104.935 111.947 173.291 1.00 128.66 ? 95  VAL C CA  1 
ATOM   5983  C C   . VAL C 3  134 ? 105.202 113.426 173.534 1.00 126.72 ? 95  VAL C C   1 
ATOM   5984  O O   . VAL C 3  134 ? 104.271 114.234 173.618 1.00 127.81 ? 95  VAL C O   1 
ATOM   5985  C CB  . VAL C 3  134 ? 104.727 111.660 171.787 1.00 123.82 ? 95  VAL C CB  1 
ATOM   5986  C CG1 . VAL C 3  134 ? 103.461 112.333 171.282 1.00 123.99 ? 95  VAL C CG1 1 
ATOM   5987  C CG2 . VAL C 3  134 ? 105.931 112.116 170.982 1.00 116.97 ? 95  VAL C CG2 1 
ATOM   5988  N N   . LEU C 3  135 ? 106.478 113.773 173.668 1.00 123.24 ? 96  LEU C N   1 
ATOM   5989  C CA  . LEU C 3  135 ? 106.930 115.154 173.729 1.00 119.48 ? 96  LEU C CA  1 
ATOM   5990  C C   . LEU C 3  135 ? 107.351 115.582 172.331 1.00 115.87 ? 96  LEU C C   1 
ATOM   5991  O O   . LEU C 3  135 ? 108.241 114.966 171.731 1.00 114.78 ? 96  LEU C O   1 
ATOM   5992  C CB  . LEU C 3  135 ? 108.087 115.310 174.714 1.00 118.34 ? 96  LEU C CB  1 
ATOM   5993  C CG  . LEU C 3  135 ? 107.744 115.029 176.176 1.00 128.87 ? 96  LEU C CG  1 
ATOM   5994  C CD1 . LEU C 3  135 ? 109.002 115.007 177.028 1.00 131.78 ? 96  LEU C CD1 1 
ATOM   5995  C CD2 . LEU C 3  135 ? 106.752 116.052 176.698 1.00 131.78 ? 96  LEU C CD2 1 
ATOM   5996  N N   . ARG C 3  136 ? 106.703 116.620 171.814 1.00 114.96 ? 97  ARG C N   1 
ATOM   5997  C CA  . ARG C 3  136 ? 106.957 117.156 170.482 1.00 111.57 ? 97  ARG C CA  1 
ATOM   5998  C C   . ARG C 3  136 ? 107.704 118.473 170.653 1.00 112.12 ? 97  ARG C C   1 
ATOM   5999  O O   . ARG C 3  136 ? 107.144 119.442 171.175 1.00 112.34 ? 97  ARG C O   1 
ATOM   6000  C CB  . ARG C 3  136 ? 105.650 117.340 169.716 1.00 112.34 ? 97  ARG C CB  1 
ATOM   6001  C CG  . ARG C 3  136 ? 104.877 116.042 169.538 1.00 118.50 ? 97  ARG C CG  1 
ATOM   6002  C CD  . ARG C 3  136 ? 103.499 116.279 168.952 1.00 121.14 ? 97  ARG C CD  1 
ATOM   6003  N NE  . ARG C 3  136 ? 102.793 115.030 168.693 1.00 126.11 ? 97  ARG C NE  1 
ATOM   6004  C CZ  . ARG C 3  136 ? 102.845 114.363 167.548 1.00 128.76 ? 97  ARG C CZ  1 
ATOM   6005  N NH1 . ARG C 3  136 ? 103.565 114.799 166.527 1.00 128.06 ? 97  ARG C NH1 1 
ATOM   6006  N NH2 . ARG C 3  136 ? 102.160 113.230 167.424 1.00 128.77 ? 97  ARG C NH2 1 
ATOM   6007  N N   . LEU C 3  137 ? 108.960 118.515 170.215 1.00 112.61 ? 98  LEU C N   1 
ATOM   6008  C CA  . LEU C 3  137 ? 109.856 119.617 170.514 1.00 115.23 ? 98  LEU C CA  1 
ATOM   6009  C C   . LEU C 3  137 ? 110.404 120.179 169.209 1.00 116.33 ? 98  LEU C C   1 
ATOM   6010  O O   . LEU C 3  137 ? 110.200 119.618 168.129 1.00 112.34 ? 98  LEU C O   1 
ATOM   6011  C CB  . LEU C 3  137 ? 110.993 119.159 171.434 1.00 111.01 ? 98  LEU C CB  1 
ATOM   6012  C CG  . LEU C 3  137 ? 110.534 118.471 172.720 1.00 110.42 ? 98  LEU C CG  1 
ATOM   6013  C CD1 . LEU C 3  137 ? 111.721 117.942 173.503 1.00 112.22 ? 98  LEU C CD1 1 
ATOM   6014  C CD2 . LEU C 3  137 ? 109.704 119.419 173.567 1.00 115.53 ? 98  LEU C CD2 1 
ATOM   6015  N N   . ASN C 3  138 ? 111.100 121.307 169.315 1.00 123.27 ? 99  ASN C N   1 
ATOM   6016  C CA  . ASN C 3  138 ? 111.796 121.931 168.209 1.00 125.61 ? 99  ASN C CA  1 
ATOM   6017  C C   . ASN C 3  138 ? 113.292 121.623 168.322 1.00 129.27 ? 99  ASN C C   1 
ATOM   6018  O O   . ASN C 3  138 ? 113.693 120.795 169.159 1.00 131.41 ? 99  ASN C O   1 
ATOM   6019  C CB  . ASN C 3  138 ? 111.467 123.419 168.199 1.00 130.61 ? 99  ASN C CB  1 
ATOM   6020  C CG  . ASN C 3  138 ? 111.528 124.033 169.579 1.00 136.96 ? 99  ASN C CG  1 
ATOM   6021  O OD1 . ASN C 3  138 ? 112.074 123.441 170.510 1.00 135.35 ? 99  ASN C OD1 1 
ATOM   6022  N ND2 . ASN C 3  138 ? 110.968 125.227 169.721 1.00 139.61 ? 99  ASN C ND2 1 
ATOM   6023  N N   . SER C 3  139 ? 114.110 122.285 167.501 1.00 126.33 ? 100 SER C N   1 
ATOM   6024  C CA  . SER C 3  139 ? 115.537 121.980 167.471 1.00 129.40 ? 100 SER C CA  1 
ATOM   6025  C C   . SER C 3  139 ? 116.252 122.402 168.751 1.00 136.74 ? 100 SER C C   1 
ATOM   6026  O O   . SER C 3  139 ? 117.437 122.088 168.931 1.00 142.33 ? 100 SER C O   1 
ATOM   6027  C CB  . SER C 3  139 ? 116.179 122.653 166.261 1.00 119.91 ? 100 SER C CB  1 
ATOM   6028  O OG  . SER C 3  139 ? 116.025 124.059 166.330 1.00 122.24 ? 100 SER C OG  1 
ATOM   6029  N N   . ASN C 3  140 ? 115.515 122.939 169.724 1.00 134.61 ? 101 ASN C N   1 
ATOM   6030  C CA  . ASN C 3  140 ? 116.164 123.441 170.930 1.00 136.31 ? 101 ASN C CA  1 
ATOM   6031  C C   . ASN C 3  140 ? 116.808 122.307 171.705 1.00 135.05 ? 101 ASN C C   1 
ATOM   6032  O O   . ASN C 3  140 ? 117.901 122.466 172.259 1.00 135.76 ? 101 ASN C O   1 
ATOM   6033  C CB  . ASN C 3  140 ? 115.166 124.195 171.807 1.00 137.95 ? 101 ASN C CB  1 
ATOM   6034  C CG  . ASN C 3  140 ? 114.720 125.502 171.187 1.00 142.21 ? 101 ASN C CG  1 
ATOM   6035  O OD1 . ASN C 3  140 ? 113.527 125.756 171.035 1.00 145.85 ? 101 ASN C OD1 1 
ATOM   6036  N ND2 . ASN C 3  140 ? 115.683 126.342 170.826 1.00 143.66 ? 101 ASN C ND2 1 
ATOM   6037  N N   . MET C 3  141 ? 116.155 121.152 171.753 1.00 130.23 ? 102 MET C N   1 
ATOM   6038  C CA  . MET C 3  141 ? 116.677 120.086 172.585 1.00 128.12 ? 102 MET C CA  1 
ATOM   6039  C C   . MET C 3  141 ? 117.651 119.213 171.809 1.00 127.02 ? 102 MET C C   1 
ATOM   6040  O O   . MET C 3  141 ? 118.230 118.289 172.393 1.00 126.53 ? 102 MET C O   1 
ATOM   6041  C CB  . MET C 3  141 ? 115.522 119.233 173.107 1.00 128.01 ? 102 MET C CB  1 
ATOM   6042  C CG  . MET C 3  141 ? 114.686 119.893 174.185 1.00 136.05 ? 102 MET C CG  1 
ATOM   6043  S SD  . MET C 3  141 ? 115.460 119.847 175.805 1.00 151.10 ? 102 MET C SD  1 
ATOM   6044  C CE  . MET C 3  141 ? 115.452 118.083 176.104 1.00 134.39 ? 102 MET C CE  1 
ATOM   6045  N N   . VAL C 3  142 ? 117.938 119.558 170.546 1.00 128.53 ? 103 VAL C N   1 
ATOM   6046  C CA  . VAL C 3  142 ? 118.814 118.704 169.746 1.00 123.28 ? 103 VAL C CA  1 
ATOM   6047  C C   . VAL C 3  142 ? 120.206 118.643 170.354 1.00 123.91 ? 103 VAL C C   1 
ATOM   6048  O O   . VAL C 3  142 ? 120.799 117.565 170.477 1.00 119.79 ? 103 VAL C O   1 
ATOM   6049  C CB  . VAL C 3  142 ? 118.853 119.185 168.286 1.00 120.39 ? 103 VAL C CB  1 
ATOM   6050  C CG1 . VAL C 3  142 ? 119.846 118.364 167.492 1.00 114.61 ? 103 VAL C CG1 1 
ATOM   6051  C CG2 . VAL C 3  142 ? 117.480 119.054 167.667 1.00 115.14 ? 103 VAL C CG2 1 
ATOM   6052  N N   . GLY C 3  143 ? 120.745 119.789 170.755 1.00 128.11 ? 104 GLY C N   1 
ATOM   6053  C CA  . GLY C 3  143 ? 122.089 119.797 171.300 1.00 123.02 ? 104 GLY C CA  1 
ATOM   6054  C C   . GLY C 3  143 ? 122.138 119.258 172.716 1.00 119.60 ? 104 GLY C C   1 
ATOM   6055  O O   . GLY C 3  143 ? 123.217 119.037 173.269 1.00 119.26 ? 104 GLY C O   1 
ATOM   6056  N N   . LYS C 3  144 ? 120.969 119.037 173.324 1.00 122.08 ? 105 LYS C N   1 
ATOM   6057  C CA  . LYS C 3  144 ? 120.955 118.572 174.707 1.00 118.73 ? 105 LYS C CA  1 
ATOM   6058  C C   . LYS C 3  144 ? 121.045 117.052 174.809 1.00 114.48 ? 105 LYS C C   1 
ATOM   6059  O O   . LYS C 3  144 ? 121.560 116.528 175.802 1.00 113.88 ? 105 LYS C O   1 
ATOM   6060  C CB  . LYS C 3  144 ? 119.717 119.109 175.419 1.00 123.56 ? 105 LYS C CB  1 
ATOM   6061  C CG  . LYS C 3  144 ? 119.747 120.625 175.556 1.00 128.93 ? 105 LYS C CG  1 
ATOM   6062  C CD  . LYS C 3  144 ? 118.650 121.147 176.461 1.00 138.14 ? 105 LYS C CD  1 
ATOM   6063  C CE  . LYS C 3  144 ? 118.656 122.666 176.505 1.00 145.16 ? 105 LYS C CE  1 
ATOM   6064  N NZ  . LYS C 3  144 ? 117.554 123.204 177.348 1.00 147.95 ? 105 LYS C NZ  1 
ATOM   6065  N N   . ILE C 3  145 ? 120.559 116.325 173.805 1.00 112.08 ? 106 ILE C N   1 
ATOM   6066  C CA  . ILE C 3  145 ? 120.562 114.867 173.883 1.00 106.37 ? 106 ILE C CA  1 
ATOM   6067  C C   . ILE C 3  145 ? 121.593 114.293 172.920 1.00 107.38 ? 106 ILE C C   1 
ATOM   6068  O O   . ILE C 3  145 ? 122.154 115.016 172.089 1.00 109.58 ? 106 ILE C O   1 
ATOM   6069  C CB  . ILE C 3  145 ? 119.165 114.292 173.595 1.00 101.90 ? 106 ILE C CB  1 
ATOM   6070  C CG1 . ILE C 3  145 ? 118.780 114.540 172.138 1.00 101.02 ? 106 ILE C CG1 1 
ATOM   6071  C CG2 . ILE C 3  145 ? 118.139 114.902 174.526 1.00 108.63 ? 106 ILE C CG2 1 
ATOM   6072  C CD1 . ILE C 3  145 ? 117.505 113.852 171.726 1.00 95.90  ? 106 ILE C CD1 1 
ATOM   6073  N N   . TRP C 3  146 ? 121.846 112.991 173.026 1.00 104.91 ? 107 TRP C N   1 
ATOM   6074  C CA  . TRP C 3  146 ? 122.769 112.328 172.117 1.00 101.13 ? 107 TRP C CA  1 
ATOM   6075  C C   . TRP C 3  146 ? 122.159 112.189 170.729 1.00 96.35  ? 107 TRP C C   1 
ATOM   6076  O O   . TRP C 3  146 ? 120.981 111.855 170.580 1.00 95.53  ? 107 TRP C O   1 
ATOM   6077  C CB  . TRP C 3  146 ? 123.150 110.952 172.662 1.00 101.25 ? 107 TRP C CB  1 
ATOM   6078  C CG  . TRP C 3  146 ? 124.087 110.190 171.778 1.00 99.20  ? 107 TRP C CG  1 
ATOM   6079  C CD1 . TRP C 3  146 ? 125.449 110.209 171.822 1.00 99.77  ? 107 TRP C CD1 1 
ATOM   6080  C CD2 . TRP C 3  146 ? 123.734 109.288 170.725 1.00 97.00  ? 107 TRP C CD2 1 
ATOM   6081  N NE1 . TRP C 3  146 ? 125.966 109.380 170.860 1.00 96.58  ? 107 TRP C NE1 1 
ATOM   6082  C CE2 . TRP C 3  146 ? 124.932 108.802 170.172 1.00 96.41  ? 107 TRP C CE2 1 
ATOM   6083  C CE3 . TRP C 3  146 ? 122.520 108.848 170.193 1.00 95.72  ? 107 TRP C CE3 1 
ATOM   6084  C CZ2 . TRP C 3  146 ? 124.952 107.899 169.115 1.00 95.07  ? 107 TRP C CZ2 1 
ATOM   6085  C CZ3 . TRP C 3  146 ? 122.544 107.949 169.146 1.00 93.13  ? 107 TRP C CZ3 1 
ATOM   6086  C CH2 . TRP C 3  146 ? 123.750 107.486 168.617 1.00 92.54  ? 107 TRP C CH2 1 
ATOM   6087  N N   . ILE C 3  147 ? 122.973 112.439 169.708 1.00 94.42  ? 108 ILE C N   1 
ATOM   6088  C CA  . ILE C 3  147 ? 122.520 112.370 168.322 1.00 91.81  ? 108 ILE C CA  1 
ATOM   6089  C C   . ILE C 3  147 ? 123.529 111.559 167.517 1.00 93.36  ? 108 ILE C C   1 
ATOM   6090  O O   . ILE C 3  147 ? 124.742 111.743 167.691 1.00 96.14  ? 108 ILE C O   1 
ATOM   6091  C CB  . ILE C 3  147 ? 122.340 113.778 167.734 1.00 90.67  ? 108 ILE C CB  1 
ATOM   6092  C CG1 . ILE C 3  147 ? 121.211 114.513 168.452 1.00 95.03  ? 108 ILE C CG1 1 
ATOM   6093  C CG2 . ILE C 3  147 ? 122.062 113.716 166.244 1.00 88.34  ? 108 ILE C CG2 1 
ATOM   6094  C CD1 . ILE C 3  147 ? 119.854 113.901 168.227 1.00 94.44  ? 108 ILE C CD1 1 
ATOM   6095  N N   . PRO C 3  148 ? 123.089 110.647 166.650 1.00 92.02  ? 109 PRO C N   1 
ATOM   6096  C CA  . PRO C 3  148 ? 124.043 109.909 165.816 1.00 89.39  ? 109 PRO C CA  1 
ATOM   6097  C C   . PRO C 3  148 ? 124.821 110.852 164.911 1.00 88.28  ? 109 PRO C C   1 
ATOM   6098  O O   . PRO C 3  148 ? 124.289 111.849 164.420 1.00 93.43  ? 109 PRO C O   1 
ATOM   6099  C CB  . PRO C 3  148 ? 123.151 108.962 165.008 1.00 87.24  ? 109 PRO C CB  1 
ATOM   6100  C CG  . PRO C 3  148 ? 121.899 108.851 165.795 1.00 87.28  ? 109 PRO C CG  1 
ATOM   6101  C CD  . PRO C 3  148 ? 121.710 110.174 166.459 1.00 89.83  ? 109 PRO C CD  1 
ATOM   6102  N N   . ASP C 3  149 ? 126.087 110.522 164.683 1.00 81.97  ? 110 ASP C N   1 
ATOM   6103  C CA  . ASP C 3  149 ? 126.953 111.330 163.824 1.00 84.58  ? 110 ASP C CA  1 
ATOM   6104  C C   . ASP C 3  149 ? 126.905 110.854 162.376 1.00 84.53  ? 110 ASP C C   1 
ATOM   6105  O O   . ASP C 3  149 ? 127.930 110.608 161.745 1.00 87.29  ? 110 ASP C O   1 
ATOM   6106  C CB  . ASP C 3  149 ? 128.377 111.309 164.362 1.00 93.26  ? 110 ASP C CB  1 
ATOM   6107  C CG  . ASP C 3  149 ? 128.947 109.911 164.437 1.00 100.60 ? 110 ASP C CG  1 
ATOM   6108  O OD1 . ASP C 3  149 ? 128.151 108.954 164.534 1.00 100.50 ? 110 ASP C OD1 1 
ATOM   6109  O OD2 . ASP C 3  149 ? 130.186 109.768 164.394 1.00 100.27 ? 110 ASP C OD2 1 
ATOM   6110  N N   . THR C 3  150 ? 125.699 110.735 161.831 1.00 81.57  ? 111 THR C N   1 
ATOM   6111  C CA  . THR C 3  150 ? 125.542 110.271 160.461 1.00 77.27  ? 111 THR C CA  1 
ATOM   6112  C C   . THR C 3  150 ? 126.046 111.319 159.478 1.00 73.23  ? 111 THR C C   1 
ATOM   6113  O O   . THR C 3  150 ? 125.688 112.496 159.570 1.00 75.11  ? 111 THR C O   1 
ATOM   6114  C CB  . THR C 3  150 ? 124.078 109.944 160.179 1.00 76.79  ? 111 THR C CB  1 
ATOM   6115  O OG1 . THR C 3  150 ? 123.601 109.012 161.156 1.00 78.95  ? 111 THR C OG1 1 
ATOM   6116  C CG2 . THR C 3  150 ? 123.929 109.342 158.800 1.00 75.10  ? 111 THR C CG2 1 
ATOM   6117  N N   . PHE C 3  151 ? 126.881 110.886 158.536 1.00 70.49  ? 112 PHE C N   1 
ATOM   6118  C CA  . PHE C 3  151 ? 127.401 111.752 157.492 1.00 72.99  ? 112 PHE C CA  1 
ATOM   6119  C C   . PHE C 3  151 ? 127.331 111.016 156.164 1.00 76.00  ? 112 PHE C C   1 
ATOM   6120  O O   . PHE C 3  151 ? 127.375 109.784 156.115 1.00 80.86  ? 112 PHE C O   1 
ATOM   6121  C CB  . PHE C 3  151 ? 128.839 112.191 157.782 1.00 75.11  ? 112 PHE C CB  1 
ATOM   6122  C CG  . PHE C 3  151 ? 129.876 111.203 157.339 1.00 75.80  ? 112 PHE C CG  1 
ATOM   6123  C CD1 . PHE C 3  151 ? 130.053 110.015 158.022 1.00 76.22  ? 112 PHE C CD1 1 
ATOM   6124  C CD2 . PHE C 3  151 ? 130.678 111.464 156.245 1.00 75.15  ? 112 PHE C CD2 1 
ATOM   6125  C CE1 . PHE C 3  151 ? 131.005 109.106 157.620 1.00 75.45  ? 112 PHE C CE1 1 
ATOM   6126  C CE2 . PHE C 3  151 ? 131.633 110.557 155.840 1.00 77.29  ? 112 PHE C CE2 1 
ATOM   6127  C CZ  . PHE C 3  151 ? 131.796 109.378 156.529 1.00 77.19  ? 112 PHE C CZ  1 
ATOM   6128  N N   . PHE C 3  152 ? 127.248 111.788 155.085 1.00 73.03  ? 113 PHE C N   1 
ATOM   6129  C CA  . PHE C 3  152 ? 127.106 111.247 153.739 1.00 71.82  ? 113 PHE C CA  1 
ATOM   6130  C C   . PHE C 3  152 ? 128.471 111.102 153.081 1.00 74.45  ? 113 PHE C C   1 
ATOM   6131  O O   . PHE C 3  152 ? 129.172 112.095 152.862 1.00 77.05  ? 113 PHE C O   1 
ATOM   6132  C CB  . PHE C 3  152 ? 126.181 112.137 152.913 1.00 71.84  ? 113 PHE C CB  1 
ATOM   6133  C CG  . PHE C 3  152 ? 124.769 112.156 153.418 1.00 74.39  ? 113 PHE C CG  1 
ATOM   6134  C CD1 . PHE C 3  152 ? 124.384 113.038 154.408 1.00 74.60  ? 113 PHE C CD1 1 
ATOM   6135  C CD2 . PHE C 3  152 ? 123.829 111.278 152.911 1.00 75.99  ? 113 PHE C CD2 1 
ATOM   6136  C CE1 . PHE C 3  152 ? 123.089 113.048 154.878 1.00 75.94  ? 113 PHE C CE1 1 
ATOM   6137  C CE2 . PHE C 3  152 ? 122.534 111.287 153.377 1.00 73.34  ? 113 PHE C CE2 1 
ATOM   6138  C CZ  . PHE C 3  152 ? 122.165 112.172 154.362 1.00 73.44  ? 113 PHE C CZ  1 
ATOM   6139  N N   . ARG C 3  153 ? 128.834 109.861 152.749 1.00 73.71  ? 114 ARG C N   1 
ATOM   6140  C CA  . ARG C 3  153 ? 130.212 109.549 152.392 1.00 70.61  ? 114 ARG C CA  1 
ATOM   6141  C C   . ARG C 3  153 ? 130.606 110.128 151.040 1.00 70.95  ? 114 ARG C C   1 
ATOM   6142  O O   . ARG C 3  153 ? 131.763 110.518 150.856 1.00 76.15  ? 114 ARG C O   1 
ATOM   6143  C CB  . ARG C 3  153 ? 130.414 108.035 152.392 1.00 73.78  ? 114 ARG C CB  1 
ATOM   6144  C CG  . ARG C 3  153 ? 130.037 107.367 153.703 1.00 76.38  ? 114 ARG C CG  1 
ATOM   6145  C CD  . ARG C 3  153 ? 130.347 105.883 153.686 1.00 77.92  ? 114 ARG C CD  1 
ATOM   6146  N NE  . ARG C 3  153 ? 131.771 105.627 153.519 1.00 85.27  ? 114 ARG C NE  1 
ATOM   6147  C CZ  . ARG C 3  153 ? 132.635 105.551 154.521 1.00 91.99  ? 114 ARG C CZ  1 
ATOM   6148  N NH1 . ARG C 3  153 ? 132.251 105.706 155.778 1.00 87.89  ? 114 ARG C NH1 1 
ATOM   6149  N NH2 . ARG C 3  153 ? 133.918 105.321 154.256 1.00 97.48  ? 114 ARG C NH2 1 
ATOM   6150  N N   . ASN C 3  154 ? 129.680 110.193 150.085 1.00 71.77  ? 115 ASN C N   1 
ATOM   6151  C CA  . ASN C 3  154 ? 129.984 110.716 148.760 1.00 78.85  ? 115 ASN C CA  1 
ATOM   6152  C C   . ASN C 3  154 ? 129.484 112.142 148.561 1.00 82.23  ? 115 ASN C C   1 
ATOM   6153  O O   . ASN C 3  154 ? 129.131 112.524 147.442 1.00 85.30  ? 115 ASN C O   1 
ATOM   6154  C CB  . ASN C 3  154 ? 129.407 109.802 147.681 1.00 79.93  ? 115 ASN C CB  1 
ATOM   6155  C CG  . ASN C 3  154 ? 127.901 109.736 147.722 1.00 84.35  ? 115 ASN C CG  1 
ATOM   6156  O OD1 . ASN C 3  154 ? 127.303 109.613 148.788 1.00 87.72  ? 115 ASN C OD1 1 
ATOM   6157  N ND2 . ASN C 3  154 ? 127.275 109.825 146.558 1.00 86.21  ? 115 ASN C ND2 1 
ATOM   6158  N N   . SER C 3  155 ? 129.441 112.937 149.624 1.00 78.82  ? 116 SER C N   1 
ATOM   6159  C CA  . SER C 3  155 ? 128.945 114.304 149.560 1.00 79.44  ? 116 SER C CA  1 
ATOM   6160  C C   . SER C 3  155 ? 130.116 115.262 149.395 1.00 84.69  ? 116 SER C C   1 
ATOM   6161  O O   . SER C 3  155 ? 130.994 115.324 150.261 1.00 88.05  ? 116 SER C O   1 
ATOM   6162  C CB  . SER C 3  155 ? 128.151 114.646 150.819 1.00 78.22  ? 116 SER C CB  1 
ATOM   6163  O OG  . SER C 3  155 ? 127.755 116.005 150.812 1.00 84.33  ? 116 SER C OG  1 
ATOM   6164  N N   . LYS C 3  156 ? 130.132 116.012 148.290 1.00 87.75  ? 117 LYS C N   1 
ATOM   6165  C CA  . LYS C 3  156 ? 131.134 117.059 148.141 1.00 87.06  ? 117 LYS C CA  1 
ATOM   6166  C C   . LYS C 3  156 ? 130.806 118.261 149.011 1.00 87.89  ? 117 LYS C C   1 
ATOM   6167  O O   . LYS C 3  156 ? 131.714 118.975 149.450 1.00 93.60  ? 117 LYS C O   1 
ATOM   6168  C CB  . LYS C 3  156 ? 131.247 117.482 146.678 1.00 86.15  ? 117 LYS C CB  1 
ATOM   6169  C CG  . LYS C 3  156 ? 131.812 116.415 145.763 1.00 91.09  ? 117 LYS C CG  1 
ATOM   6170  C CD  . LYS C 3  156 ? 132.055 116.965 144.369 1.00 92.41  ? 117 LYS C CD  1 
ATOM   6171  C CE  . LYS C 3  156 ? 132.742 115.935 143.490 1.00 98.97  ? 117 LYS C CE  1 
ATOM   6172  N NZ  . LYS C 3  156 ? 133.061 116.475 142.141 1.00 103.76 ? 117 LYS C NZ  1 
ATOM   6173  N N   . LYS C 3  157 ? 129.522 118.494 149.272 1.00 84.75  ? 118 LYS C N   1 
ATOM   6174  C CA  . LYS C 3  157 ? 129.073 119.663 150.014 1.00 84.91  ? 118 LYS C CA  1 
ATOM   6175  C C   . LYS C 3  157 ? 127.631 119.466 150.455 1.00 85.39  ? 118 LYS C C   1 
ATOM   6176  O O   . LYS C 3  157 ? 126.764 119.159 149.632 1.00 89.11  ? 118 LYS C O   1 
ATOM   6177  C CB  . LYS C 3  157 ? 129.205 120.920 149.155 1.00 86.87  ? 118 LYS C CB  1 
ATOM   6178  C CG  . LYS C 3  157 ? 128.416 122.109 149.658 1.00 94.01  ? 118 LYS C CG  1 
ATOM   6179  C CD  . LYS C 3  157 ? 128.432 123.237 148.639 1.00 102.80 ? 118 LYS C CD  1 
ATOM   6180  C CE  . LYS C 3  157 ? 127.540 124.389 149.073 1.00 111.81 ? 118 LYS C CE  1 
ATOM   6181  N NZ  . LYS C 3  157 ? 127.505 125.477 148.058 1.00 109.47 ? 118 LYS C NZ  1 
ATOM   6182  N N   . ALA C 3  158 ? 127.360 119.641 151.744 1.00 84.71  ? 119 ALA C N   1 
ATOM   6183  C CA  . ALA C 3  158 ? 126.019 119.456 152.274 1.00 87.34  ? 119 ALA C CA  1 
ATOM   6184  C C   . ALA C 3  158 ? 125.713 120.555 153.276 1.00 92.30  ? 119 ALA C C   1 
ATOM   6185  O O   . ALA C 3  158 ? 126.588 120.970 154.038 1.00 97.03  ? 119 ALA C O   1 
ATOM   6186  C CB  . ALA C 3  158 ? 125.863 118.084 152.935 1.00 83.32  ? 119 ALA C CB  1 
ATOM   6187  N N   . ASP C 3  159 ? 124.468 121.023 153.270 1.00 93.08  ? 120 ASP C N   1 
ATOM   6188  C CA  . ASP C 3  159 ? 124.063 122.102 154.158 1.00 99.05  ? 120 ASP C CA  1 
ATOM   6189  C C   . ASP C 3  159 ? 122.665 121.813 154.681 1.00 97.15  ? 120 ASP C C   1 
ATOM   6190  O O   . ASP C 3  159 ? 121.802 121.358 153.926 1.00 93.63  ? 120 ASP C O   1 
ATOM   6191  C CB  . ASP C 3  159 ? 124.100 123.446 153.422 1.00 108.88 ? 120 ASP C CB  1 
ATOM   6192  C CG  . ASP C 3  159 ? 123.755 124.615 154.319 1.00 120.16 ? 120 ASP C CG  1 
ATOM   6193  O OD1 . ASP C 3  159 ? 124.355 124.730 155.408 1.00 124.72 ? 120 ASP C OD1 1 
ATOM   6194  O OD2 . ASP C 3  159 ? 122.894 125.429 153.925 1.00 122.42 ? 120 ASP C OD2 1 
ATOM   6195  N N   . ALA C 3  160 ? 122.447 122.077 155.966 1.00 97.33  ? 121 ALA C N   1 
ATOM   6196  C CA  . ALA C 3  160 ? 121.103 122.086 156.519 1.00 97.20  ? 121 ALA C CA  1 
ATOM   6197  C C   . ALA C 3  160 ? 120.453 123.443 156.265 1.00 103.99 ? 121 ALA C C   1 
ATOM   6198  O O   . ALA C 3  160 ? 121.065 124.364 155.722 1.00 109.69 ? 121 ALA C O   1 
ATOM   6199  C CB  . ALA C 3  160 ? 121.138 121.757 158.009 1.00 96.26  ? 121 ALA C CB  1 
ATOM   6200  N N   . HIS C 3  161 ? 119.192 123.574 156.662 1.00 100.38 ? 122 HIS C N   1 
ATOM   6201  C CA  . HIS C 3  161 ? 118.452 124.809 156.460 1.00 100.38 ? 122 HIS C CA  1 
ATOM   6202  C C   . HIS C 3  161 ? 118.134 125.455 157.800 1.00 104.40 ? 122 HIS C C   1 
ATOM   6203  O O   . HIS C 3  161 ? 117.887 124.772 158.797 1.00 106.31 ? 122 HIS C O   1 
ATOM   6204  C CB  . HIS C 3  161 ? 117.158 124.567 155.682 1.00 97.23  ? 122 HIS C CB  1 
ATOM   6205  C CG  . HIS C 3  161 ? 117.375 124.204 154.248 1.00 94.38  ? 122 HIS C CG  1 
ATOM   6206  N ND1 . HIS C 3  161 ? 118.072 123.080 153.862 1.00 90.76  ? 122 HIS C ND1 1 
ATOM   6207  C CD2 . HIS C 3  161 ? 116.991 124.820 153.106 1.00 96.80  ? 122 HIS C CD2 1 
ATOM   6208  C CE1 . HIS C 3  161 ? 118.105 123.018 152.543 1.00 90.38  ? 122 HIS C CE1 1 
ATOM   6209  N NE2 . HIS C 3  161 ? 117.456 124.061 152.060 1.00 95.54  ? 122 HIS C NE2 1 
ATOM   6210  N N   . TRP C 3  162 ? 118.138 126.788 157.810 1.00 104.26 ? 123 TRP C N   1 
ATOM   6211  C CA  . TRP C 3  162 ? 118.022 127.541 159.047 1.00 106.98 ? 123 TRP C CA  1 
ATOM   6212  C C   . TRP C 3  162 ? 116.977 128.646 158.994 1.00 105.10 ? 123 TRP C C   1 
ATOM   6213  O O   . TRP C 3  162 ? 116.778 129.331 160.003 1.00 108.18 ? 123 TRP C O   1 
ATOM   6214  C CB  . TRP C 3  162 ? 119.378 128.155 159.420 1.00 115.71 ? 123 TRP C CB  1 
ATOM   6215  C CG  . TRP C 3  162 ? 120.523 127.193 159.334 1.00 120.52 ? 123 TRP C CG  1 
ATOM   6216  C CD1 . TRP C 3  162 ? 121.358 127.013 158.272 1.00 119.78 ? 123 TRP C CD1 1 
ATOM   6217  C CD2 . TRP C 3  162 ? 120.945 126.260 160.336 1.00 121.19 ? 123 TRP C CD2 1 
ATOM   6218  N NE1 . TRP C 3  162 ? 122.284 126.040 158.555 1.00 117.84 ? 123 TRP C NE1 1 
ATOM   6219  C CE2 . TRP C 3  162 ? 122.049 125.561 159.817 1.00 120.12 ? 123 TRP C CE2 1 
ATOM   6220  C CE3 . TRP C 3  162 ? 120.498 125.952 161.623 1.00 120.22 ? 123 TRP C CE3 1 
ATOM   6221  C CZ2 . TRP C 3  162 ? 122.713 124.574 160.538 1.00 121.42 ? 123 TRP C CZ2 1 
ATOM   6222  C CZ3 . TRP C 3  162 ? 121.160 124.974 162.338 1.00 120.41 ? 123 TRP C CZ3 1 
ATOM   6223  C CH2 . TRP C 3  162 ? 122.254 124.296 161.794 1.00 120.80 ? 123 TRP C CH2 1 
ATOM   6224  N N   . ILE C 3  163 ? 116.303 128.835 157.864 1.00 100.80 ? 124 ILE C N   1 
ATOM   6225  C CA  . ILE C 3  163 ? 115.308 129.888 157.695 1.00 96.33  ? 124 ILE C CA  1 
ATOM   6226  C C   . ILE C 3  163 ? 113.925 129.264 157.776 1.00 94.22  ? 124 ILE C C   1 
ATOM   6227  O O   . ILE C 3  163 ? 113.625 128.313 157.044 1.00 97.32  ? 124 ILE C O   1 
ATOM   6228  C CB  . ILE C 3  163 ? 115.500 130.618 156.355 1.00 92.86  ? 124 ILE C CB  1 
ATOM   6229  C CG1 . ILE C 3  163 ? 116.907 131.208 156.269 1.00 95.33  ? 124 ILE C CG1 1 
ATOM   6230  C CG2 . ILE C 3  163 ? 114.447 131.696 156.176 1.00 90.83  ? 124 ILE C CG2 1 
ATOM   6231  C CD1 . ILE C 3  163 ? 117.204 132.224 157.345 1.00 100.52 ? 124 ILE C CD1 1 
ATOM   6232  N N   . THR C 3  164 ? 113.078 129.794 158.655 1.00 94.59  ? 125 THR C N   1 
ATOM   6233  C CA  . THR C 3  164 ? 113.420 130.905 159.540 1.00 95.59  ? 125 THR C CA  1 
ATOM   6234  C C   . THR C 3  164 ? 114.064 130.425 160.835 1.00 98.26  ? 125 THR C C   1 
ATOM   6235  O O   . THR C 3  164 ? 114.669 131.205 161.568 1.00 98.36  ? 125 THR C O   1 
ATOM   6236  C CB  . THR C 3  164 ? 112.181 131.742 159.884 1.00 94.05  ? 125 THR C CB  1 
ATOM   6237  O OG1 . THR C 3  164 ? 111.244 130.934 160.603 1.00 93.95  ? 125 THR C OG1 1 
ATOM   6238  C CG2 . THR C 3  164 ? 111.523 132.248 158.618 1.00 96.81  ? 125 THR C CG2 1 
ATOM   6239  N N   . THR C 3  165 ? 113.922 129.139 161.108 1.00 101.51 ? 126 THR C N   1 
ATOM   6240  C CA  . THR C 3  165 ? 114.491 128.471 162.265 1.00 101.52 ? 126 THR C CA  1 
ATOM   6241  C C   . THR C 3  165 ? 115.132 127.178 161.794 1.00 105.25 ? 126 THR C C   1 
ATOM   6242  O O   . THR C 3  165 ? 114.847 126.710 160.687 1.00 106.21 ? 126 THR C O   1 
ATOM   6243  C CB  . THR C 3  165 ? 113.419 128.169 163.323 1.00 100.38 ? 126 THR C CB  1 
ATOM   6244  O OG1 . THR C 3  165 ? 112.376 127.382 162.736 1.00 106.08 ? 126 THR C OG1 1 
ATOM   6245  C CG2 . THR C 3  165 ? 112.832 129.455 163.878 1.00 98.18  ? 126 THR C CG2 1 
ATOM   6246  N N   . PRO C 3  166 ? 116.042 126.594 162.592 1.00 105.66 ? 127 PRO C N   1 
ATOM   6247  C CA  . PRO C 3  166 ? 116.619 125.299 162.209 1.00 105.18 ? 127 PRO C CA  1 
ATOM   6248  C C   . PRO C 3  166 ? 115.548 124.280 161.860 1.00 103.19 ? 127 PRO C C   1 
ATOM   6249  O O   . PRO C 3  166 ? 114.739 123.894 162.708 1.00 102.98 ? 127 PRO C O   1 
ATOM   6250  C CB  . PRO C 3  166 ? 117.405 124.886 163.457 1.00 105.81 ? 127 PRO C CB  1 
ATOM   6251  C CG  . PRO C 3  166 ? 117.791 126.168 164.083 1.00 111.24 ? 127 PRO C CG  1 
ATOM   6252  C CD  . PRO C 3  166 ? 116.661 127.126 163.819 1.00 107.63 ? 127 PRO C CD  1 
ATOM   6253  N N   . ASN C 3  167 ? 115.537 123.846 160.600 1.00 96.60  ? 128 ASN C N   1 
ATOM   6254  C CA  . ASN C 3  167 ? 114.500 122.950 160.092 1.00 90.30  ? 128 ASN C CA  1 
ATOM   6255  C C   . ASN C 3  167 ? 114.736 121.543 160.638 1.00 88.63  ? 128 ASN C C   1 
ATOM   6256  O O   . ASN C 3  167 ? 115.173 120.625 159.941 1.00 90.22  ? 128 ASN C O   1 
ATOM   6257  C CB  . ASN C 3  167 ? 114.487 122.967 158.571 1.00 89.30  ? 128 ASN C CB  1 
ATOM   6258  C CG  . ASN C 3  167 ? 114.120 124.323 158.007 1.00 94.78  ? 128 ASN C CG  1 
ATOM   6259  O OD1 . ASN C 3  167 ? 114.199 124.547 156.801 1.00 95.45  ? 128 ASN C OD1 1 
ATOM   6260  N ND2 . ASN C 3  167 ? 113.708 125.235 158.876 1.00 99.25  ? 128 ASN C ND2 1 
ATOM   6261  N N   . ARG C 3  168 ? 114.445 121.384 161.926 1.00 87.19  ? 129 ARG C N   1 
ATOM   6262  C CA  . ARG C 3  168 ? 114.620 120.110 162.603 1.00 79.93  ? 129 ARG C CA  1 
ATOM   6263  C C   . ARG C 3  168 ? 113.397 119.796 163.448 1.00 84.97  ? 129 ARG C C   1 
ATOM   6264  O O   . ARG C 3  168 ? 112.674 120.694 163.886 1.00 97.38  ? 129 ARG C O   1 
ATOM   6265  C CB  . ARG C 3  168 ? 115.872 120.110 163.487 1.00 82.53  ? 129 ARG C CB  1 
ATOM   6266  C CG  . ARG C 3  168 ? 117.105 120.657 162.801 1.00 85.66  ? 129 ARG C CG  1 
ATOM   6267  C CD  . ARG C 3  168 ? 118.373 120.296 163.545 1.00 92.02  ? 129 ARG C CD  1 
ATOM   6268  N NE  . ARG C 3  168 ? 119.552 120.799 162.851 1.00 100.00 ? 129 ARG C NE  1 
ATOM   6269  C CZ  . ARG C 3  168 ? 120.794 120.417 163.110 1.00 105.54 ? 129 ARG C CZ  1 
ATOM   6270  N NH1 . ARG C 3  168 ? 121.060 119.513 164.038 1.00 106.80 ? 129 ARG C NH1 1 
ATOM   6271  N NH2 . ARG C 3  168 ? 121.795 120.955 162.420 1.00 103.65 ? 129 ARG C NH2 1 
ATOM   6272  N N   . MET C 3  169 ? 113.177 118.504 163.675 1.00 81.44  ? 130 MET C N   1 
ATOM   6273  C CA  . MET C 3  169 ? 112.052 118.020 164.459 1.00 82.92  ? 130 MET C CA  1 
ATOM   6274  C C   . MET C 3  169 ? 112.566 116.946 165.400 1.00 83.93  ? 130 MET C C   1 
ATOM   6275  O O   . MET C 3  169 ? 113.312 116.056 164.979 1.00 88.17  ? 130 MET C O   1 
ATOM   6276  C CB  . MET C 3  169 ? 110.939 117.460 163.569 1.00 86.61  ? 130 MET C CB  1 
ATOM   6277  C CG  . MET C 3  169 ? 109.839 116.747 164.335 1.00 94.35  ? 130 MET C CG  1 
ATOM   6278  S SD  . MET C 3  169 ? 109.189 115.308 163.467 1.00 119.04 ? 130 MET C SD  1 
ATOM   6279  C CE  . MET C 3  169 ? 108.661 116.049 161.926 1.00 107.70 ? 130 MET C CE  1 
ATOM   6280  N N   . LEU C 3  170 ? 112.143 117.022 166.659 1.00 88.10  ? 131 LEU C N   1 
ATOM   6281  C CA  . LEU C 3  170 ? 112.501 116.051 167.682 1.00 89.77  ? 131 LEU C CA  1 
ATOM   6282  C C   . LEU C 3  170 ? 111.245 115.590 168.408 1.00 97.77  ? 131 LEU C C   1 
ATOM   6283  O O   . LEU C 3  170 ? 110.455 116.414 168.878 1.00 109.18 ? 131 LEU C O   1 
ATOM   6284  C CB  . LEU C 3  170 ? 113.499 116.649 168.673 1.00 85.85  ? 131 LEU C CB  1 
ATOM   6285  C CG  . LEU C 3  170 ? 114.145 115.670 169.647 1.00 88.19  ? 131 LEU C CG  1 
ATOM   6286  C CD1 . LEU C 3  170 ? 115.093 114.750 168.905 1.00 90.44  ? 131 LEU C CD1 1 
ATOM   6287  C CD2 . LEU C 3  170 ? 114.876 116.416 170.745 1.00 105.59 ? 131 LEU C CD2 1 
ATOM   6288  N N   . ARG C 3  171 ? 111.029 114.280 168.444 1.00 91.41  ? 132 ARG C N   1 
ATOM   6289  C CA  . ARG C 3  171 ? 109.884 113.708 169.138 1.00 95.41  ? 132 ARG C CA  1 
ATOM   6290  C C   . ARG C 3  171 ? 110.366 112.583 170.037 1.00 98.01  ? 132 ARG C C   1 
ATOM   6291  O O   . ARG C 3  171 ? 111.095 111.695 169.587 1.00 99.00  ? 132 ARG C O   1 
ATOM   6292  C CB  . ARG C 3  171 ? 108.835 113.194 168.150 1.00 99.53  ? 132 ARG C CB  1 
ATOM   6293  C CG  . ARG C 3  171 ? 108.195 114.292 167.321 1.00 101.84 ? 132 ARG C CG  1 
ATOM   6294  C CD  . ARG C 3  171 ? 107.217 113.728 166.309 1.00 106.81 ? 132 ARG C CD  1 
ATOM   6295  N NE  . ARG C 3  171 ? 106.652 114.771 165.463 1.00 111.54 ? 132 ARG C NE  1 
ATOM   6296  C CZ  . ARG C 3  171 ? 105.885 114.542 164.406 1.00 115.43 ? 132 ARG C CZ  1 
ATOM   6297  N NH1 . ARG C 3  171 ? 105.571 113.313 164.034 1.00 116.06 ? 132 ARG C NH1 1 
ATOM   6298  N NH2 . ARG C 3  171 ? 105.424 115.572 163.704 1.00 113.96 ? 132 ARG C NH2 1 
ATOM   6299  N N   . ILE C 3  172 ? 109.971 112.620 171.306 1.00 104.92 ? 133 ILE C N   1 
ATOM   6300  C CA  . ILE C 3  172 ? 110.393 111.614 172.277 1.00 105.55 ? 133 ILE C CA  1 
ATOM   6301  C C   . ILE C 3  172 ? 109.157 110.940 172.850 1.00 112.10 ? 133 ILE C C   1 
ATOM   6302  O O   . ILE C 3  172 ? 108.293 111.606 173.426 1.00 118.12 ? 133 ILE C O   1 
ATOM   6303  C CB  . ILE C 3  172 ? 111.241 112.233 173.397 1.00 102.05 ? 133 ILE C CB  1 
ATOM   6304  C CG1 . ILE C 3  172 ? 112.400 113.033 172.807 1.00 93.65  ? 133 ILE C CG1 1 
ATOM   6305  C CG2 . ILE C 3  172 ? 111.751 111.157 174.333 1.00 105.83 ? 133 ILE C CG2 1 
ATOM   6306  C CD1 . ILE C 3  172 ? 113.247 113.725 173.843 1.00 93.94  ? 133 ILE C CD1 1 
ATOM   6307  N N   . TRP C 3  173 ? 109.086 109.621 172.723 1.00 112.37 ? 134 TRP C N   1 
ATOM   6308  C CA  . TRP C 3  173 ? 108.007 108.862 173.332 1.00 117.02 ? 134 TRP C CA  1 
ATOM   6309  C C   . TRP C 3  173 ? 108.339 108.510 174.780 1.00 119.49 ? 134 TRP C C   1 
ATOM   6310  O O   . TRP C 3  173 ? 109.475 108.645 175.239 1.00 118.49 ? 134 TRP C O   1 
ATOM   6311  C CB  . TRP C 3  173 ? 107.710 107.607 172.516 1.00 117.90 ? 134 TRP C CB  1 
ATOM   6312  C CG  . TRP C 3  173 ? 106.850 107.872 171.321 1.00 118.24 ? 134 TRP C CG  1 
ATOM   6313  C CD1 . TRP C 3  173 ? 105.521 107.600 171.198 1.00 119.53 ? 134 TRP C CD1 1 
ATOM   6314  C CD2 . TRP C 3  173 ? 107.247 108.491 170.093 1.00 116.28 ? 134 TRP C CD2 1 
ATOM   6315  N NE1 . TRP C 3  173 ? 105.069 107.993 169.964 1.00 119.82 ? 134 TRP C NE1 1 
ATOM   6316  C CE2 . TRP C 3  173 ? 106.110 108.545 169.266 1.00 117.37 ? 134 TRP C CE2 1 
ATOM   6317  C CE3 . TRP C 3  173 ? 108.455 108.998 169.608 1.00 110.80 ? 134 TRP C CE3 1 
ATOM   6318  C CZ2 . TRP C 3  173 ? 106.144 109.085 167.985 1.00 113.40 ? 134 TRP C CZ2 1 
ATOM   6319  C CZ3 . TRP C 3  173 ? 108.487 109.533 168.335 1.00 108.39 ? 134 TRP C CZ3 1 
ATOM   6320  C CH2 . TRP C 3  173 ? 107.339 109.573 167.539 1.00 108.21 ? 134 TRP C CH2 1 
ATOM   6321  N N   . ASN C 3  174 ? 107.317 108.056 175.507 1.00 123.00 ? 135 ASN C N   1 
ATOM   6322  C CA  . ASN C 3  174 ? 107.485 107.754 176.923 1.00 125.95 ? 135 ASN C CA  1 
ATOM   6323  C C   . ASN C 3  174 ? 108.337 106.516 177.163 1.00 126.20 ? 135 ASN C C   1 
ATOM   6324  O O   . ASN C 3  174 ? 108.905 106.374 178.251 1.00 124.61 ? 135 ASN C O   1 
ATOM   6325  C CB  . ASN C 3  174 ? 106.120 107.582 177.590 1.00 129.68 ? 135 ASN C CB  1 
ATOM   6326  C CG  . ASN C 3  174 ? 105.207 106.648 176.821 1.00 130.46 ? 135 ASN C CG  1 
ATOM   6327  O OD1 . ASN C 3  174 ? 105.666 105.765 176.098 1.00 127.56 ? 135 ASN C OD1 1 
ATOM   6328  N ND2 . ASN C 3  174 ? 103.903 106.839 176.978 1.00 132.60 ? 135 ASN C ND2 1 
ATOM   6329  N N   . ASP C 3  175 ? 108.441 105.621 176.185 1.00 128.49 ? 136 ASP C N   1 
ATOM   6330  C CA  . ASP C 3  175 ? 109.261 104.425 176.326 1.00 127.84 ? 136 ASP C CA  1 
ATOM   6331  C C   . ASP C 3  175 ? 110.719 104.666 175.967 1.00 125.08 ? 136 ASP C C   1 
ATOM   6332  O O   . ASP C 3  175 ? 111.523 103.732 176.040 1.00 123.38 ? 136 ASP C O   1 
ATOM   6333  C CB  . ASP C 3  175 ? 108.699 103.292 175.461 1.00 127.98 ? 136 ASP C CB  1 
ATOM   6334  C CG  . ASP C 3  175 ? 108.556 103.684 174.003 1.00 127.53 ? 136 ASP C CG  1 
ATOM   6335  O OD1 . ASP C 3  175 ? 108.859 104.846 173.662 1.00 126.41 ? 136 ASP C OD1 1 
ATOM   6336  O OD2 . ASP C 3  175 ? 108.140 102.828 173.196 1.00 128.17 ? 136 ASP C OD2 1 
ATOM   6337  N N   . GLY C 3  176 ? 111.077 105.886 175.579 1.00 122.62 ? 137 GLY C N   1 
ATOM   6338  C CA  . GLY C 3  176 ? 112.448 106.223 175.267 1.00 117.53 ? 137 GLY C CA  1 
ATOM   6339  C C   . GLY C 3  176 ? 112.774 106.294 173.793 1.00 109.20 ? 137 GLY C C   1 
ATOM   6340  O O   . GLY C 3  176 ? 113.926 106.578 173.448 1.00 108.15 ? 137 GLY C O   1 
ATOM   6341  N N   . ARG C 3  177 ? 111.804 106.060 172.914 1.00 106.82 ? 138 ARG C N   1 
ATOM   6342  C CA  . ARG C 3  177 ? 112.075 106.127 171.486 1.00 101.44 ? 138 ARG C CA  1 
ATOM   6343  C C   . ARG C 3  177 ? 112.207 107.577 171.044 1.00 98.45  ? 138 ARG C C   1 
ATOM   6344  O O   . ARG C 3  177 ? 111.379 108.424 171.391 1.00 107.05 ? 138 ARG C O   1 
ATOM   6345  C CB  . ARG C 3  177 ? 110.964 105.427 170.707 1.00 105.52 ? 138 ARG C CB  1 
ATOM   6346  C CG  . ARG C 3  177 ? 111.232 105.292 169.220 1.00 106.26 ? 138 ARG C CG  1 
ATOM   6347  C CD  . ARG C 3  177 ? 110.295 104.276 168.586 1.00 111.83 ? 138 ARG C CD  1 
ATOM   6348  N NE  . ARG C 3  177 ? 108.904 104.711 168.608 1.00 115.76 ? 138 ARG C NE  1 
ATOM   6349  C CZ  . ARG C 3  177 ? 108.308 105.370 167.624 1.00 117.63 ? 138 ARG C CZ  1 
ATOM   6350  N NH1 . ARG C 3  177 ? 108.956 105.693 166.517 1.00 116.27 ? 138 ARG C NH1 1 
ATOM   6351  N NH2 . ARG C 3  177 ? 107.030 105.712 167.753 1.00 112.39 ? 138 ARG C NH2 1 
ATOM   6352  N N   . VAL C 3  178 ? 113.252 107.860 170.274 1.00 92.69  ? 139 VAL C N   1 
ATOM   6353  C CA  . VAL C 3  178 ? 113.561 109.204 169.811 1.00 89.50  ? 139 VAL C CA  1 
ATOM   6354  C C   . VAL C 3  178 ? 113.496 109.228 168.293 1.00 88.21  ? 139 VAL C C   1 
ATOM   6355  O O   . VAL C 3  178 ? 114.103 108.378 167.625 1.00 94.21  ? 139 VAL C O   1 
ATOM   6356  C CB  . VAL C 3  178 ? 114.944 109.667 170.301 1.00 85.45  ? 139 VAL C CB  1 
ATOM   6357  C CG1 . VAL C 3  178 ? 115.218 111.083 169.841 1.00 86.83  ? 139 VAL C CG1 1 
ATOM   6358  C CG2 . VAL C 3  178 ? 115.021 109.572 171.812 1.00 91.93  ? 139 VAL C CG2 1 
ATOM   6359  N N   . LEU C 3  179 ? 112.745 110.191 167.763 1.00 84.82  ? 140 LEU C N   1 
ATOM   6360  C CA  . LEU C 3  179 ? 112.647 110.480 166.341 1.00 81.11  ? 140 LEU C CA  1 
ATOM   6361  C C   . LEU C 3  179 ? 113.269 111.844 166.079 1.00 82.41  ? 140 LEU C C   1 
ATOM   6362  O O   . LEU C 3  179 ? 112.876 112.837 166.698 1.00 93.65  ? 140 LEU C O   1 
ATOM   6363  C CB  . LEU C 3  179 ? 111.193 110.467 165.872 1.00 86.21  ? 140 LEU C CB  1 
ATOM   6364  C CG  . LEU C 3  179 ? 110.962 110.978 164.449 1.00 84.37  ? 140 LEU C CG  1 
ATOM   6365  C CD1 . LEU C 3  179 ? 111.717 110.128 163.449 1.00 84.79  ? 140 LEU C CD1 1 
ATOM   6366  C CD2 . LEU C 3  179 ? 109.483 111.002 164.119 1.00 91.50  ? 140 LEU C CD2 1 
ATOM   6367  N N   . TYR C 3  180 ? 114.230 111.888 165.163 1.00 76.47  ? 141 TYR C N   1 
ATOM   6368  C CA  . TYR C 3  180 ? 114.989 113.093 164.847 1.00 75.58  ? 141 TYR C CA  1 
ATOM   6369  C C   . TYR C 3  180 ? 114.981 113.246 163.334 1.00 76.82  ? 141 TYR C C   1 
ATOM   6370  O O   . TYR C 3  180 ? 115.569 112.425 162.624 1.00 82.63  ? 141 TYR C O   1 
ATOM   6371  C CB  . TYR C 3  180 ? 116.415 113.003 165.386 1.00 77.95  ? 141 TYR C CB  1 
ATOM   6372  C CG  . TYR C 3  180 ? 117.314 114.131 164.944 1.00 79.66  ? 141 TYR C CG  1 
ATOM   6373  C CD1 . TYR C 3  180 ? 116.960 115.452 165.165 1.00 83.84  ? 141 TYR C CD1 1 
ATOM   6374  C CD2 . TYR C 3  180 ? 118.516 113.875 164.303 1.00 82.93  ? 141 TYR C CD2 1 
ATOM   6375  C CE1 . TYR C 3  180 ? 117.778 116.485 164.763 1.00 89.25  ? 141 TYR C CE1 1 
ATOM   6376  C CE2 . TYR C 3  180 ? 119.340 114.901 163.899 1.00 85.00  ? 141 TYR C CE2 1 
ATOM   6377  C CZ  . TYR C 3  180 ? 118.966 116.204 164.129 1.00 87.49  ? 141 TYR C CZ  1 
ATOM   6378  O OH  . TYR C 3  180 ? 119.785 117.232 163.729 1.00 91.16  ? 141 TYR C OH  1 
ATOM   6379  N N   . THR C 3  181 ? 114.306 114.277 162.835 1.00 75.27  ? 142 THR C N   1 
ATOM   6380  C CA  . THR C 3  181 ? 114.243 114.517 161.401 1.00 74.46  ? 142 THR C CA  1 
ATOM   6381  C C   . THR C 3  181 ? 114.810 115.889 161.079 1.00 74.19  ? 142 THR C C   1 
ATOM   6382  O O   . THR C 3  181 ? 114.659 116.836 161.852 1.00 81.37  ? 142 THR C O   1 
ATOM   6383  C CB  . THR C 3  181 ? 112.810 114.432 160.872 1.00 80.76  ? 142 THR C CB  1 
ATOM   6384  O OG1 . THR C 3  181 ? 112.085 115.597 161.276 1.00 91.33  ? 142 THR C OG1 1 
ATOM   6385  C CG2 . THR C 3  181 ? 112.111 113.206 161.425 1.00 83.30  ? 142 THR C CG2 1 
ATOM   6386  N N   . LEU C 3  182 ? 115.467 115.990 159.927 1.00 69.90  ? 143 LEU C N   1 
ATOM   6387  C CA  . LEU C 3  182 ? 115.983 117.279 159.489 1.00 72.59  ? 143 LEU C CA  1 
ATOM   6388  C C   . LEU C 3  182 ? 116.026 117.339 157.971 1.00 73.19  ? 143 LEU C C   1 
ATOM   6389  O O   . LEU C 3  182 ? 116.057 116.317 157.288 1.00 78.15  ? 143 LEU C O   1 
ATOM   6390  C CB  . LEU C 3  182 ? 117.375 117.554 160.070 1.00 73.05  ? 143 LEU C CB  1 
ATOM   6391  C CG  . LEU C 3  182 ? 118.591 116.868 159.446 1.00 72.27  ? 143 LEU C CG  1 
ATOM   6392  C CD1 . LEU C 3  182 ? 119.864 117.493 159.978 1.00 75.54  ? 143 LEU C CD1 1 
ATOM   6393  C CD2 . LEU C 3  182 ? 118.589 115.375 159.716 1.00 77.45  ? 143 LEU C CD2 1 
ATOM   6394  N N   . ARG C 3  183 ? 116.054 118.561 157.449 1.00 73.56  ? 144 ARG C N   1 
ATOM   6395  C CA  . ARG C 3  183 ? 116.061 118.802 156.013 1.00 73.67  ? 144 ARG C CA  1 
ATOM   6396  C C   . ARG C 3  183 ? 117.480 119.112 155.562 1.00 75.60  ? 144 ARG C C   1 
ATOM   6397  O O   . ARG C 3  183 ? 118.168 119.926 156.185 1.00 81.53  ? 144 ARG C O   1 
ATOM   6398  C CB  . ARG C 3  183 ? 115.135 119.962 155.654 1.00 78.83  ? 144 ARG C CB  1 
ATOM   6399  C CG  . ARG C 3  183 ? 114.985 120.182 154.166 1.00 83.57  ? 144 ARG C CG  1 
ATOM   6400  C CD  . ARG C 3  183 ? 114.248 121.473 153.875 1.00 86.11  ? 144 ARG C CD  1 
ATOM   6401  N NE  . ARG C 3  183 ? 113.988 121.636 152.452 1.00 90.06  ? 144 ARG C NE  1 
ATOM   6402  C CZ  . ARG C 3  183 ? 113.459 122.723 151.910 1.00 97.50  ? 144 ARG C CZ  1 
ATOM   6403  N NH1 . ARG C 3  183 ? 113.139 123.775 152.645 1.00 99.84  ? 144 ARG C NH1 1 
ATOM   6404  N NH2 . ARG C 3  183 ? 113.252 122.759 150.597 1.00 100.84 ? 144 ARG C NH2 1 
ATOM   6405  N N   . LEU C 3  184 ? 117.912 118.468 154.480 1.00 75.75  ? 145 LEU C N   1 
ATOM   6406  C CA  . LEU C 3  184 ? 119.278 118.598 153.998 1.00 76.50  ? 145 LEU C CA  1 
ATOM   6407  C C   . LEU C 3  184 ? 119.303 118.819 152.494 1.00 81.15  ? 145 LEU C C   1 
ATOM   6408  O O   . LEU C 3  184 ? 118.447 118.320 151.759 1.00 87.65  ? 145 LEU C O   1 
ATOM   6409  C CB  . LEU C 3  184 ? 120.107 117.355 154.334 1.00 73.32  ? 145 LEU C CB  1 
ATOM   6410  C CG  . LEU C 3  184 ? 120.205 116.976 155.808 1.00 71.47  ? 145 LEU C CG  1 
ATOM   6411  C CD1 . LEU C 3  184 ? 120.834 115.609 155.956 1.00 69.53  ? 145 LEU C CD1 1 
ATOM   6412  C CD2 . LEU C 3  184 ? 121.011 118.012 156.557 1.00 79.27  ? 145 LEU C CD2 1 
ATOM   6413  N N   . THR C 3  185 ? 120.295 119.587 152.049 1.00 80.70  ? 146 THR C N   1 
ATOM   6414  C CA  . THR C 3  185 ? 120.638 119.717 150.638 1.00 84.30  ? 146 THR C CA  1 
ATOM   6415  C C   . THR C 3  185 ? 122.046 119.176 150.443 1.00 83.72  ? 146 THR C C   1 
ATOM   6416  O O   . THR C 3  185 ? 122.994 119.678 151.054 1.00 89.63  ? 146 THR C O   1 
ATOM   6417  C CB  . THR C 3  185 ? 120.552 121.169 150.169 1.00 90.55  ? 146 THR C CB  1 
ATOM   6418  O OG1 . THR C 3  185 ? 119.185 121.596 150.181 1.00 94.57  ? 146 THR C OG1 1 
ATOM   6419  C CG2 . THR C 3  185 ? 121.109 121.304 148.765 1.00 89.73  ? 146 THR C CG2 1 
ATOM   6420  N N   . ILE C 3  186 ? 122.180 118.162 149.594 1.00 82.01  ? 147 ILE C N   1 
ATOM   6421  C CA  . ILE C 3  186 ? 123.407 117.394 149.451 1.00 82.58  ? 147 ILE C CA  1 
ATOM   6422  C C   . ILE C 3  186 ? 123.862 117.466 148.003 1.00 84.54  ? 147 ILE C C   1 
ATOM   6423  O O   . ILE C 3  186 ? 123.073 117.214 147.085 1.00 88.31  ? 147 ILE C O   1 
ATOM   6424  C CB  . ILE C 3  186 ? 123.210 115.930 149.879 1.00 79.71  ? 147 ILE C CB  1 
ATOM   6425  C CG1 . ILE C 3  186 ? 122.686 115.864 151.309 1.00 77.76  ? 147 ILE C CG1 1 
ATOM   6426  C CG2 . ILE C 3  186 ? 124.511 115.165 149.753 1.00 80.64  ? 147 ILE C CG2 1 
ATOM   6427  C CD1 . ILE C 3  186 ? 122.204 114.499 151.702 1.00 81.32  ? 147 ILE C CD1 1 
ATOM   6428  N N   . ASP C 3  187 ? 125.131 117.814 147.800 1.00 84.96  ? 148 ASP C N   1 
ATOM   6429  C CA  . ASP C 3  187 ? 125.756 117.752 146.482 1.00 85.31  ? 148 ASP C CA  1 
ATOM   6430  C C   . ASP C 3  187 ? 126.578 116.470 146.421 1.00 83.51  ? 148 ASP C C   1 
ATOM   6431  O O   . ASP C 3  187 ? 127.787 116.454 146.644 1.00 87.57  ? 148 ASP C O   1 
ATOM   6432  C CB  . ASP C 3  187 ? 126.602 118.991 146.222 1.00 93.03  ? 148 ASP C CB  1 
ATOM   6433  C CG  . ASP C 3  187 ? 125.773 120.250 146.140 1.00 100.22 ? 148 ASP C CG  1 
ATOM   6434  O OD1 . ASP C 3  187 ? 124.542 120.160 146.328 1.00 100.91 ? 148 ASP C OD1 1 
ATOM   6435  O OD2 . ASP C 3  187 ? 126.348 121.328 145.884 1.00 103.81 ? 148 ASP C OD2 1 
ATOM   6436  N N   . ALA C 3  188 ? 125.891 115.371 146.136 1.00 83.85  ? 149 ALA C N   1 
ATOM   6437  C CA  . ALA C 3  188 ? 126.557 114.083 146.126 1.00 86.37  ? 149 ALA C CA  1 
ATOM   6438  C C   . ALA C 3  188 ? 127.424 113.932 144.880 1.00 89.91  ? 149 ALA C C   1 
ATOM   6439  O O   . ALA C 3  188 ? 127.249 114.627 143.874 1.00 93.29  ? 149 ALA C O   1 
ATOM   6440  C CB  . ALA C 3  188 ? 125.534 112.950 146.197 1.00 86.86  ? 149 ALA C CB  1 
ATOM   6441  N N   . GLU C 3  189 ? 128.366 112.998 144.962 1.00 90.00  ? 150 GLU C N   1 
ATOM   6442  C CA  . GLU C 3  189 ? 129.299 112.705 143.884 1.00 92.50  ? 150 GLU C CA  1 
ATOM   6443  C C   . GLU C 3  189 ? 128.789 111.526 143.069 1.00 98.05  ? 150 GLU C C   1 
ATOM   6444  O O   . GLU C 3  189 ? 128.356 110.514 143.627 1.00 101.13 ? 150 GLU C O   1 
ATOM   6445  C CB  . GLU C 3  189 ? 130.689 112.393 144.437 1.00 91.88  ? 150 GLU C CB  1 
ATOM   6446  C CG  . GLU C 3  189 ? 131.679 111.925 143.389 1.00 103.45 ? 150 GLU C CG  1 
ATOM   6447  C CD  . GLU C 3  189 ? 132.950 111.373 143.997 1.00 115.74 ? 150 GLU C CD  1 
ATOM   6448  O OE1 . GLU C 3  189 ? 133.106 111.461 145.233 1.00 113.45 ? 150 GLU C OE1 1 
ATOM   6449  O OE2 . GLU C 3  189 ? 133.793 110.847 143.241 1.00 123.58 ? 150 GLU C OE2 1 
ATOM   6450  N N   . CYS C 3  190 ? 128.850 111.656 141.747 1.00 97.38  ? 151 CYS C N   1 
ATOM   6451  C CA  . CYS C 3  190 ? 128.420 110.595 140.845 1.00 98.07  ? 151 CYS C CA  1 
ATOM   6452  C C   . CYS C 3  190 ? 129.422 110.502 139.707 1.00 103.83 ? 151 CYS C C   1 
ATOM   6453  O O   . CYS C 3  190 ? 129.610 111.472 138.966 1.00 107.92 ? 151 CYS C O   1 
ATOM   6454  C CB  . CYS C 3  190 ? 127.007 110.855 140.312 1.00 104.21 ? 151 CYS C CB  1 
ATOM   6455  S SG  . CYS C 3  190 ? 126.323 109.510 139.315 1.00 126.14 ? 151 CYS C SG  1 
ATOM   6456  N N   . GLN C 3  191 ? 130.066 109.345 139.572 1.00 104.46 ? 152 GLN C N   1 
ATOM   6457  C CA  . GLN C 3  191 ? 131.041 109.113 138.512 1.00 104.77 ? 152 GLN C CA  1 
ATOM   6458  C C   . GLN C 3  191 ? 130.301 108.639 137.269 1.00 101.37 ? 152 GLN C C   1 
ATOM   6459  O O   . GLN C 3  191 ? 129.857 107.488 137.199 1.00 99.45  ? 152 GLN C O   1 
ATOM   6460  C CB  . GLN C 3  191 ? 132.087 108.093 138.951 1.00 105.68 ? 152 GLN C CB  1 
ATOM   6461  C CG  . GLN C 3  191 ? 132.957 108.551 140.105 1.00 110.91 ? 152 GLN C CG  1 
ATOM   6462  C CD  . GLN C 3  191 ? 133.829 109.735 139.738 1.00 115.62 ? 152 GLN C CD  1 
ATOM   6463  O OE1 . GLN C 3  191 ? 134.187 109.921 138.576 1.00 115.88 ? 152 GLN C OE1 1 
ATOM   6464  N NE2 . GLN C 3  191 ? 134.180 110.542 140.732 1.00 116.71 ? 152 GLN C NE2 1 
ATOM   6465  N N   . LEU C 3  192 ? 130.169 109.527 136.290 1.00 99.34  ? 153 LEU C N   1 
ATOM   6466  C CA  . LEU C 3  192 ? 129.417 109.244 135.078 1.00 95.32  ? 153 LEU C CA  1 
ATOM   6467  C C   . LEU C 3  192 ? 130.318 108.593 134.038 1.00 95.39  ? 153 LEU C C   1 
ATOM   6468  O O   . LEU C 3  192 ? 131.386 109.121 133.714 1.00 96.50  ? 153 LEU C O   1 
ATOM   6469  C CB  . LEU C 3  192 ? 128.814 110.531 134.517 1.00 92.40  ? 153 LEU C CB  1 
ATOM   6470  C CG  . LEU C 3  192 ? 127.889 111.306 135.454 1.00 89.41  ? 153 LEU C CG  1 
ATOM   6471  C CD1 . LEU C 3  192 ? 127.451 112.603 134.806 1.00 88.24  ? 153 LEU C CD1 1 
ATOM   6472  C CD2 . LEU C 3  192 ? 126.687 110.470 135.842 1.00 95.38  ? 153 LEU C CD2 1 
ATOM   6473  N N   . GLN C 3  193 ? 129.886 107.448 133.520 1.00 94.36  ? 154 GLN C N   1 
ATOM   6474  C CA  . GLN C 3  193 ? 130.542 106.806 132.387 1.00 91.67  ? 154 GLN C CA  1 
ATOM   6475  C C   . GLN C 3  193 ? 129.851 107.281 131.115 1.00 89.72  ? 154 GLN C C   1 
ATOM   6476  O O   . GLN C 3  193 ? 128.686 106.952 130.875 1.00 91.18  ? 154 GLN C O   1 
ATOM   6477  C CB  . GLN C 3  193 ? 130.481 105.288 132.516 1.00 92.71  ? 154 GLN C CB  1 
ATOM   6478  C CG  . GLN C 3  193 ? 131.206 104.747 133.733 1.00 98.45  ? 154 GLN C CG  1 
ATOM   6479  C CD  . GLN C 3  193 ? 132.695 105.002 133.679 1.00 105.68 ? 154 GLN C CD  1 
ATOM   6480  O OE1 . GLN C 3  193 ? 133.325 104.850 132.633 1.00 106.57 ? 154 GLN C OE1 1 
ATOM   6481  N NE2 . GLN C 3  193 ? 133.268 105.394 134.810 1.00 109.81 ? 154 GLN C NE2 1 
ATOM   6482  N N   . LEU C 3  194 ? 130.568 108.048 130.295 1.00 87.16  ? 155 LEU C N   1 
ATOM   6483  C CA  . LEU C 3  194 ? 129.969 108.727 129.155 1.00 85.05  ? 155 LEU C CA  1 
ATOM   6484  C C   . LEU C 3  194 ? 130.338 108.083 127.825 1.00 86.34  ? 155 LEU C C   1 
ATOM   6485  O O   . LEU C 3  194 ? 130.296 108.750 126.788 1.00 86.10  ? 155 LEU C O   1 
ATOM   6486  C CB  . LEU C 3  194 ? 130.372 110.201 129.153 1.00 82.12  ? 155 LEU C CB  1 
ATOM   6487  C CG  . LEU C 3  194 ? 129.938 110.997 130.381 1.00 87.00  ? 155 LEU C CG  1 
ATOM   6488  C CD1 . LEU C 3  194 ? 130.567 112.374 130.370 1.00 94.38  ? 155 LEU C CD1 1 
ATOM   6489  C CD2 . LEU C 3  194 ? 128.428 111.101 130.429 1.00 88.79  ? 155 LEU C CD2 1 
ATOM   6490  N N   . HIS C 3  195 ? 130.706 106.802 127.832 1.00 88.27  ? 156 HIS C N   1 
ATOM   6491  C CA  . HIS C 3  195 ? 131.069 106.143 126.583 1.00 88.82  ? 156 HIS C CA  1 
ATOM   6492  C C   . HIS C 3  195 ? 129.890 106.073 125.623 1.00 87.19  ? 156 HIS C C   1 
ATOM   6493  O O   . HIS C 3  195 ? 130.081 106.106 124.402 1.00 89.88  ? 156 HIS C O   1 
ATOM   6494  C CB  . HIS C 3  195 ? 131.602 104.740 126.864 1.00 91.10  ? 156 HIS C CB  1 
ATOM   6495  C CG  . HIS C 3  195 ? 132.860 104.722 127.674 1.00 95.66  ? 156 HIS C CG  1 
ATOM   6496  N ND1 . HIS C 3  195 ? 132.858 104.756 129.051 1.00 97.06  ? 156 HIS C ND1 1 
ATOM   6497  C CD2 . HIS C 3  195 ? 134.160 104.674 127.301 1.00 96.75  ? 156 HIS C CD2 1 
ATOM   6498  C CE1 . HIS C 3  195 ? 134.103 104.729 129.492 1.00 100.37 ? 156 HIS C CE1 1 
ATOM   6499  N NE2 . HIS C 3  195 ? 134.912 104.680 128.450 1.00 101.60 ? 156 HIS C NE2 1 
ATOM   6500  N N   . ASN C 3  196 ? 128.671 105.975 126.147 1.00 83.84  ? 157 ASN C N   1 
ATOM   6501  C CA  . ASN C 3  196 ? 127.469 105.867 125.333 1.00 81.20  ? 157 ASN C CA  1 
ATOM   6502  C C   . ASN C 3  196 ? 126.711 107.180 125.207 1.00 83.55  ? 157 ASN C C   1 
ATOM   6503  O O   . ASN C 3  196 ? 125.579 107.180 124.718 1.00 85.32  ? 157 ASN C O   1 
ATOM   6504  C CB  . ASN C 3  196 ? 126.548 104.791 125.905 1.00 79.41  ? 157 ASN C CB  1 
ATOM   6505  C CG  . ASN C 3  196 ? 127.153 103.412 125.826 1.00 82.70  ? 157 ASN C CG  1 
ATOM   6506  O OD1 . ASN C 3  196 ? 128.313 103.253 125.450 1.00 85.55  ? 157 ASN C OD1 1 
ATOM   6507  N ND2 . ASN C 3  196 ? 126.370 102.401 126.178 1.00 79.88  ? 157 ASN C ND2 1 
ATOM   6508  N N   . PHE C 3  197 ? 127.301 108.289 125.634 1.00 82.89  ? 158 PHE C N   1 
ATOM   6509  C CA  . PHE C 3  197 ? 126.629 109.575 125.537 1.00 83.38  ? 158 PHE C CA  1 
ATOM   6510  C C   . PHE C 3  197 ? 126.299 109.876 124.077 1.00 85.53  ? 158 PHE C C   1 
ATOM   6511  O O   . PHE C 3  197 ? 127.142 109.667 123.198 1.00 89.69  ? 158 PHE C O   1 
ATOM   6512  C CB  . PHE C 3  197 ? 127.519 110.672 126.124 1.00 84.15  ? 158 PHE C CB  1 
ATOM   6513  C CG  . PHE C 3  197 ? 127.064 112.066 125.814 1.00 82.34  ? 158 PHE C CG  1 
ATOM   6514  C CD1 . PHE C 3  197 ? 126.129 112.694 126.614 1.00 83.75  ? 158 PHE C CD1 1 
ATOM   6515  C CD2 . PHE C 3  197 ? 127.589 112.758 124.739 1.00 85.61  ? 158 PHE C CD2 1 
ATOM   6516  C CE1 . PHE C 3  197 ? 125.714 113.977 126.338 1.00 87.20  ? 158 PHE C CE1 1 
ATOM   6517  C CE2 . PHE C 3  197 ? 127.177 114.042 124.459 1.00 90.79  ? 158 PHE C CE2 1 
ATOM   6518  C CZ  . PHE C 3  197 ? 126.238 114.651 125.260 1.00 90.29  ? 158 PHE C CZ  1 
ATOM   6519  N N   . PRO C 3  198 ? 125.084 110.361 123.773 1.00 82.34  ? 159 PRO C N   1 
ATOM   6520  C CA  . PRO C 3  198 ? 123.981 110.745 124.664 1.00 82.86  ? 159 PRO C CA  1 
ATOM   6521  C C   . PRO C 3  198 ? 122.994 109.626 124.979 1.00 84.22  ? 159 PRO C C   1 
ATOM   6522  O O   . PRO C 3  198 ? 121.913 109.888 125.494 1.00 88.39  ? 159 PRO C O   1 
ATOM   6523  C CB  . PRO C 3  198 ? 123.299 111.861 123.874 1.00 83.45  ? 159 PRO C CB  1 
ATOM   6524  C CG  . PRO C 3  198 ? 123.432 111.399 122.458 1.00 85.33  ? 159 PRO C CG  1 
ATOM   6525  C CD  . PRO C 3  198 ? 124.777 110.712 122.375 1.00 82.93  ? 159 PRO C CD  1 
ATOM   6526  N N   . MET C 3  199 ? 123.319 108.374 124.678 1.00 80.64  ? 160 MET C N   1 
ATOM   6527  C CA  . MET C 3  199 ? 122.452 107.235 124.975 1.00 80.73  ? 160 MET C CA  1 
ATOM   6528  C C   . MET C 3  199 ? 122.866 106.542 126.264 1.00 82.31  ? 160 MET C C   1 
ATOM   6529  O O   . MET C 3  199 ? 122.788 105.317 126.381 1.00 84.32  ? 160 MET C O   1 
ATOM   6530  C CB  . MET C 3  199 ? 122.454 106.254 123.809 1.00 86.60  ? 160 MET C CB  1 
ATOM   6531  C CG  . MET C 3  199 ? 121.746 106.777 122.574 1.00 90.44  ? 160 MET C CG  1 
ATOM   6532  S SD  . MET C 3  199 ? 122.395 106.081 121.046 1.00 101.37 ? 160 MET C SD  1 
ATOM   6533  C CE  . MET C 3  199 ? 123.963 106.934 120.932 1.00 90.95  ? 160 MET C CE  1 
ATOM   6534  N N   . ASP C 3  200 ? 123.314 107.316 127.246 1.00 83.93  ? 161 ASP C N   1 
ATOM   6535  C CA  . ASP C 3  200 ? 123.905 106.784 128.464 1.00 84.28  ? 161 ASP C CA  1 
ATOM   6536  C C   . ASP C 3  200 ? 122.877 106.631 129.576 1.00 83.31  ? 161 ASP C C   1 
ATOM   6537  O O   . ASP C 3  200 ? 121.906 107.385 129.668 1.00 88.29  ? 161 ASP C O   1 
ATOM   6538  C CB  . ASP C 3  200 ? 125.027 107.703 128.940 1.00 82.22  ? 161 ASP C CB  1 
ATOM   6539  C CG  . ASP C 3  200 ? 124.646 109.164 128.856 1.00 84.31  ? 161 ASP C CG  1 
ATOM   6540  O OD1 . ASP C 3  200 ? 123.794 109.500 128.011 1.00 88.33  ? 161 ASP C OD1 1 
ATOM   6541  O OD2 . ASP C 3  200 ? 125.203 109.981 129.615 1.00 83.59  ? 161 ASP C OD2 1 
ATOM   6542  N N   . GLU C 3  201 ? 123.106 105.629 130.420 1.00 82.69  ? 162 GLU C N   1 
ATOM   6543  C CA  . GLU C 3  201 ? 122.309 105.360 131.606 1.00 85.81  ? 162 GLU C CA  1 
ATOM   6544  C C   . GLU C 3  201 ? 123.230 105.355 132.817 1.00 85.31  ? 162 GLU C C   1 
ATOM   6545  O O   . GLU C 3  201 ? 124.354 104.850 132.747 1.00 90.89  ? 162 GLU C O   1 
ATOM   6546  C CB  . GLU C 3  201 ? 121.568 104.028 131.495 1.00 92.13  ? 162 GLU C CB  1 
ATOM   6547  C CG  . GLU C 3  201 ? 120.698 103.916 130.257 1.00 99.49  ? 162 GLU C CG  1 
ATOM   6548  C CD  . GLU C 3  201 ? 120.182 102.510 130.035 1.00 115.10 ? 162 GLU C CD  1 
ATOM   6549  O OE1 . GLU C 3  201 ? 120.643 101.588 130.739 1.00 115.24 ? 162 GLU C OE1 1 
ATOM   6550  O OE2 . GLU C 3  201 ? 119.313 102.327 129.156 1.00 124.03 ? 162 GLU C OE2 1 
ATOM   6551  N N   . HIS C 3  202 ? 122.760 105.915 133.927 1.00 84.15  ? 163 HIS C N   1 
ATOM   6552  C CA  . HIS C 3  202 ? 123.576 106.030 135.123 1.00 87.16  ? 163 HIS C CA  1 
ATOM   6553  C C   . HIS C 3  202 ? 122.767 105.632 136.344 1.00 91.95  ? 163 HIS C C   1 
ATOM   6554  O O   . HIS C 3  202 ? 121.537 105.677 136.342 1.00 94.25  ? 163 HIS C O   1 
ATOM   6555  C CB  . HIS C 3  202 ? 124.106 107.453 135.311 1.00 86.04  ? 163 HIS C CB  1 
ATOM   6556  C CG  . HIS C 3  202 ? 124.971 107.927 134.191 1.00 87.24  ? 163 HIS C CG  1 
ATOM   6557  N ND1 . HIS C 3  202 ? 124.512 108.775 133.208 1.00 86.94  ? 163 HIS C ND1 1 
ATOM   6558  C CD2 . HIS C 3  202 ? 126.264 107.665 133.890 1.00 91.67  ? 163 HIS C CD2 1 
ATOM   6559  C CE1 . HIS C 3  202 ? 125.488 109.023 132.354 1.00 90.35  ? 163 HIS C CE1 1 
ATOM   6560  N NE2 . HIS C 3  202 ? 126.561 108.360 132.744 1.00 92.52  ? 163 HIS C NE2 1 
ATOM   6561  N N   . SER C 3  203 ? 123.477 105.203 137.385 1.00 91.07  ? 164 SER C N   1 
ATOM   6562  C CA  . SER C 3  203 ? 122.880 104.892 138.681 1.00 90.57  ? 164 SER C CA  1 
ATOM   6563  C C   . SER C 3  203 ? 123.671 105.683 139.715 1.00 92.25  ? 164 SER C C   1 
ATOM   6564  O O   . SER C 3  203 ? 124.665 105.190 140.255 1.00 94.06  ? 164 SER C O   1 
ATOM   6565  C CB  . SER C 3  203 ? 122.908 103.397 138.965 1.00 91.69  ? 164 SER C CB  1 
ATOM   6566  O OG  . SER C 3  203 ? 124.240 102.926 139.062 1.00 95.03  ? 164 SER C OG  1 
ATOM   6567  N N   . CYS C 3  204 ? 123.236 106.907 139.985 1.00 92.70  ? 165 CYS C N   1 
ATOM   6568  C CA  . CYS C 3  204 ? 123.969 107.764 140.911 1.00 92.62  ? 165 CYS C CA  1 
ATOM   6569  C C   . CYS C 3  204 ? 123.663 107.366 142.349 1.00 91.73  ? 165 CYS C C   1 
ATOM   6570  O O   . CYS C 3  204 ? 122.488 107.307 142.727 1.00 92.61  ? 165 CYS C O   1 
ATOM   6571  C CB  . CYS C 3  204 ? 123.626 109.228 140.683 1.00 93.76  ? 165 CYS C CB  1 
ATOM   6572  S SG  . CYS C 3  204 ? 124.336 109.919 139.171 1.00 127.04 ? 165 CYS C SG  1 
ATOM   6573  N N   . PRO C 3  205 ? 124.669 107.058 143.164 1.00 88.49  ? 166 PRO C N   1 
ATOM   6574  C CA  . PRO C 3  205 ? 124.396 106.569 144.519 1.00 86.84  ? 166 PRO C CA  1 
ATOM   6575  C C   . PRO C 3  205 ? 124.296 107.683 145.546 1.00 84.58  ? 166 PRO C C   1 
ATOM   6576  O O   . PRO C 3  205 ? 124.494 108.859 145.228 1.00 85.35  ? 166 PRO C O   1 
ATOM   6577  C CB  . PRO C 3  205 ? 125.600 105.668 144.798 1.00 85.14  ? 166 PRO C CB  1 
ATOM   6578  C CG  . PRO C 3  205 ? 126.709 106.341 144.064 1.00 83.47  ? 166 PRO C CG  1 
ATOM   6579  C CD  . PRO C 3  205 ? 126.099 106.965 142.828 1.00 87.71  ? 166 PRO C CD  1 
ATOM   6580  N N   . LEU C 3  206 ? 123.982 107.311 146.785 1.00 83.42  ? 167 LEU C N   1 
ATOM   6581  C CA  . LEU C 3  206 ? 124.001 108.239 147.913 1.00 81.67  ? 167 LEU C CA  1 
ATOM   6582  C C   . LEU C 3  206 ? 124.244 107.418 149.169 1.00 82.47  ? 167 LEU C C   1 
ATOM   6583  O O   . LEU C 3  206 ? 123.340 106.719 149.634 1.00 85.53  ? 167 LEU C O   1 
ATOM   6584  C CB  . LEU C 3  206 ? 122.700 109.024 148.018 1.00 81.99  ? 167 LEU C CB  1 
ATOM   6585  C CG  . LEU C 3  206 ? 122.661 110.007 149.189 1.00 80.33  ? 167 LEU C CG  1 
ATOM   6586  C CD1 . LEU C 3  206 ? 123.698 111.099 149.009 1.00 77.95  ? 167 LEU C CD1 1 
ATOM   6587  C CD2 . LEU C 3  206 ? 121.277 110.604 149.347 1.00 83.86  ? 167 LEU C CD2 1 
ATOM   6588  N N   . GLU C 3  207 ? 125.452 107.495 149.713 1.00 80.39  ? 168 GLU C N   1 
ATOM   6589  C CA  . GLU C 3  207 ? 125.863 106.654 150.826 1.00 81.71  ? 168 GLU C CA  1 
ATOM   6590  C C   . GLU C 3  207 ? 126.020 107.493 152.085 1.00 80.81  ? 168 GLU C C   1 
ATOM   6591  O O   . GLU C 3  207 ? 126.518 108.620 152.030 1.00 84.41  ? 168 GLU C O   1 
ATOM   6592  C CB  . GLU C 3  207 ? 127.175 105.938 150.503 1.00 85.34  ? 168 GLU C CB  1 
ATOM   6593  C CG  . GLU C 3  207 ? 127.243 105.415 149.080 1.00 87.85  ? 168 GLU C CG  1 
ATOM   6594  C CD  . GLU C 3  207 ? 128.649 105.046 148.656 1.00 98.48  ? 168 GLU C CD  1 
ATOM   6595  O OE1 . GLU C 3  207 ? 129.497 104.809 149.541 1.00 102.37 ? 168 GLU C OE1 1 
ATOM   6596  O OE2 . GLU C 3  207 ? 128.908 104.993 147.436 1.00 102.11 ? 168 GLU C OE2 1 
ATOM   6597  N N   . PHE C 3  208 ? 125.588 106.945 153.217 1.00 78.73  ? 169 PHE C N   1 
ATOM   6598  C CA  . PHE C 3  208 ? 125.781 107.591 154.505 1.00 78.06  ? 169 PHE C CA  1 
ATOM   6599  C C   . PHE C 3  208 ? 126.106 106.539 155.552 1.00 78.58  ? 169 PHE C C   1 
ATOM   6600  O O   . PHE C 3  208 ? 125.720 105.375 155.425 1.00 83.22  ? 169 PHE C O   1 
ATOM   6601  C CB  . PHE C 3  208 ? 124.551 108.397 154.938 1.00 79.83  ? 169 PHE C CB  1 
ATOM   6602  C CG  . PHE C 3  208 ? 123.296 107.583 155.056 1.00 78.83  ? 169 PHE C CG  1 
ATOM   6603  C CD1 . PHE C 3  208 ? 122.965 106.965 156.248 1.00 77.36  ? 169 PHE C CD1 1 
ATOM   6604  C CD2 . PHE C 3  208 ? 122.438 107.453 153.982 1.00 79.40  ? 169 PHE C CD2 1 
ATOM   6605  C CE1 . PHE C 3  208 ? 121.810 106.225 156.362 1.00 75.67  ? 169 PHE C CE1 1 
ATOM   6606  C CE2 . PHE C 3  208 ? 121.282 106.714 154.091 1.00 80.85  ? 169 PHE C CE2 1 
ATOM   6607  C CZ  . PHE C 3  208 ? 120.969 106.099 155.283 1.00 79.06  ? 169 PHE C CZ  1 
ATOM   6608  N N   . SER C 3  209 ? 126.810 106.965 156.595 1.00 78.83  ? 170 SER C N   1 
ATOM   6609  C CA  . SER C 3  209 ? 127.165 106.076 157.692 1.00 79.24  ? 170 SER C CA  1 
ATOM   6610  C C   . SER C 3  209 ? 127.591 106.919 158.883 1.00 83.86  ? 170 SER C C   1 
ATOM   6611  O O   . SER C 3  209 ? 127.735 108.138 158.785 1.00 88.10  ? 170 SER C O   1 
ATOM   6612  C CB  . SER C 3  209 ? 128.279 105.109 157.290 1.00 84.80  ? 170 SER C CB  1 
ATOM   6613  O OG  . SER C 3  209 ? 129.488 105.804 157.049 1.00 89.09  ? 170 SER C OG  1 
ATOM   6614  N N   . SER C 3  210 ? 127.795 106.251 160.014 1.00 80.43  ? 171 SER C N   1 
ATOM   6615  C CA  . SER C 3  210 ? 128.341 106.929 161.179 1.00 86.27  ? 171 SER C CA  1 
ATOM   6616  C C   . SER C 3  210 ? 129.822 107.209 160.976 1.00 89.53  ? 171 SER C C   1 
ATOM   6617  O O   . SER C 3  210 ? 130.566 106.367 160.469 1.00 96.79  ? 171 SER C O   1 
ATOM   6618  C CB  . SER C 3  210 ? 128.138 106.083 162.432 1.00 90.23  ? 171 SER C CB  1 
ATOM   6619  O OG  . SER C 3  210 ? 128.836 104.856 162.327 1.00 97.11  ? 171 SER C OG  1 
ATOM   6620  N N   . TYR C 3  211 ? 130.251 108.407 161.371 1.00 86.11  ? 172 TYR C N   1 
ATOM   6621  C CA  . TYR C 3  211 ? 131.640 108.786 161.149 1.00 84.97  ? 172 TYR C CA  1 
ATOM   6622  C C   . TYR C 3  211 ? 132.584 108.098 162.125 1.00 86.45  ? 172 TYR C C   1 
ATOM   6623  O O   . TYR C 3  211 ? 133.684 107.690 161.741 1.00 87.80  ? 172 TYR C O   1 
ATOM   6624  C CB  . TYR C 3  211 ? 131.805 110.301 161.245 1.00 82.46  ? 172 TYR C CB  1 
ATOM   6625  C CG  . TYR C 3  211 ? 133.180 110.757 160.830 1.00 81.94  ? 172 TYR C CG  1 
ATOM   6626  C CD1 . TYR C 3  211 ? 133.490 110.956 159.494 1.00 82.08  ? 172 TYR C CD1 1 
ATOM   6627  C CD2 . TYR C 3  211 ? 134.177 110.963 161.769 1.00 84.62  ? 172 TYR C CD2 1 
ATOM   6628  C CE1 . TYR C 3  211 ? 134.747 111.361 159.108 1.00 80.91  ? 172 TYR C CE1 1 
ATOM   6629  C CE2 . TYR C 3  211 ? 135.436 111.365 161.392 1.00 87.61  ? 172 TYR C CE2 1 
ATOM   6630  C CZ  . TYR C 3  211 ? 135.716 111.562 160.060 1.00 87.54  ? 172 TYR C CZ  1 
ATOM   6631  O OH  . TYR C 3  211 ? 136.973 111.966 159.682 1.00 99.00  ? 172 TYR C OH  1 
ATOM   6632  N N   . GLY C 3  212 ? 132.179 107.957 163.383 1.00 85.26  ? 173 GLY C N   1 
ATOM   6633  C CA  . GLY C 3  212 ? 133.087 107.461 164.397 1.00 91.27  ? 173 GLY C CA  1 
ATOM   6634  C C   . GLY C 3  212 ? 132.732 106.129 165.022 1.00 96.74  ? 173 GLY C C   1 
ATOM   6635  O O   . GLY C 3  212 ? 133.586 105.492 165.644 1.00 99.66  ? 173 GLY C O   1 
ATOM   6636  N N   . TYR C 3  213 ? 131.487 105.687 164.866 1.00 93.23  ? 174 TYR C N   1 
ATOM   6637  C CA  . TYR C 3  213 ? 131.030 104.482 165.540 1.00 94.85  ? 174 TYR C CA  1 
ATOM   6638  C C   . TYR C 3  213 ? 131.089 103.300 164.589 1.00 96.81  ? 174 TYR C C   1 
ATOM   6639  O O   . TYR C 3  213 ? 130.409 103.318 163.552 1.00 101.29 ? 174 TYR C O   1 
ATOM   6640  C CB  . TYR C 3  213 ? 129.609 104.668 166.052 1.00 95.01  ? 174 TYR C CB  1 
ATOM   6641  C CG  . TYR C 3  213 ? 129.465 105.729 167.118 1.00 94.93  ? 174 TYR C CG  1 
ATOM   6642  C CD1 . TYR C 3  213 ? 129.671 105.430 168.455 1.00 95.67  ? 174 TYR C CD1 1 
ATOM   6643  C CD2 . TYR C 3  213 ? 129.120 107.029 166.784 1.00 96.72  ? 174 TYR C CD2 1 
ATOM   6644  C CE1 . TYR C 3  213 ? 129.536 106.395 169.429 1.00 95.85  ? 174 TYR C CE1 1 
ATOM   6645  C CE2 . TYR C 3  213 ? 128.982 108.001 167.751 1.00 94.73  ? 174 TYR C CE2 1 
ATOM   6646  C CZ  . TYR C 3  213 ? 129.192 107.679 169.071 1.00 92.49  ? 174 TYR C CZ  1 
ATOM   6647  O OH  . TYR C 3  213 ? 129.056 108.645 170.039 1.00 93.71  ? 174 TYR C OH  1 
ATOM   6648  N N   . PRO C 3  214 ? 131.882 102.270 164.883 1.00 96.39  ? 175 PRO C N   1 
ATOM   6649  C CA  . PRO C 3  214 ? 131.956 101.109 163.986 1.00 97.34  ? 175 PRO C CA  1 
ATOM   6650  C C   . PRO C 3  214 ? 130.711 100.240 164.050 1.00 100.82 ? 175 PRO C C   1 
ATOM   6651  O O   . PRO C 3  214 ? 129.730 100.589 164.713 1.00 103.82 ? 175 PRO C O   1 
ATOM   6652  C CB  . PRO C 3  214 ? 133.188 100.348 164.494 1.00 96.92  ? 175 PRO C CB  1 
ATOM   6653  C CG  . PRO C 3  214 ? 133.931 101.322 165.354 1.00 95.67  ? 175 PRO C CG  1 
ATOM   6654  C CD  . PRO C 3  214 ? 132.885 102.199 165.954 1.00 96.96  ? 175 PRO C CD  1 
ATOM   6655  N N   . ARG C 3  215 ? 130.748 99.096  163.362 1.00 98.78  ? 176 ARG C N   1 
ATOM   6656  C CA  . ARG C 3  215 ? 129.594 98.207  163.308 1.00 98.16  ? 176 ARG C CA  1 
ATOM   6657  C C   . ARG C 3  215 ? 129.256 97.601  164.662 1.00 102.30 ? 176 ARG C C   1 
ATOM   6658  O O   . ARG C 3  215 ? 128.130 97.130  164.850 1.00 104.85 ? 176 ARG C O   1 
ATOM   6659  C CB  . ARG C 3  215 ? 129.837 97.091  162.295 1.00 102.07 ? 176 ARG C CB  1 
ATOM   6660  C CG  . ARG C 3  215 ? 130.986 96.171  162.664 1.00 108.41 ? 176 ARG C CG  1 
ATOM   6661  C CD  . ARG C 3  215 ? 131.137 95.043  161.661 1.00 110.47 ? 176 ARG C CD  1 
ATOM   6662  N NE  . ARG C 3  215 ? 129.936 94.221  161.588 1.00 116.86 ? 176 ARG C NE  1 
ATOM   6663  C CZ  . ARG C 3  215 ? 129.814 93.141  160.830 1.00 117.91 ? 176 ARG C CZ  1 
ATOM   6664  N NH1 . ARG C 3  215 ? 130.808 92.713  160.071 1.00 118.09 ? 176 ARG C NH1 1 
ATOM   6665  N NH2 . ARG C 3  215 ? 128.666 92.469  160.840 1.00 118.66 ? 176 ARG C NH2 1 
ATOM   6666  N N   . GLU C 3  216 ? 130.200 97.587  165.601 1.00 103.38 ? 177 GLU C N   1 
ATOM   6667  C CA  . GLU C 3  216 ? 129.941 97.039  166.926 1.00 105.19 ? 177 GLU C CA  1 
ATOM   6668  C C   . GLU C 3  216 ? 129.249 98.025  167.853 1.00 106.82 ? 177 GLU C C   1 
ATOM   6669  O O   . GLU C 3  216 ? 128.893 97.647  168.974 1.00 109.49 ? 177 GLU C O   1 
ATOM   6670  C CB  . GLU C 3  216 ? 131.246 96.571  167.572 1.00 109.86 ? 177 GLU C CB  1 
ATOM   6671  C CG  . GLU C 3  216 ? 131.882 95.372  166.896 1.00 117.91 ? 177 GLU C CG  1 
ATOM   6672  C CD  . GLU C 3  216 ? 132.712 95.755  165.689 1.00 121.74 ? 177 GLU C CD  1 
ATOM   6673  O OE1 . GLU C 3  216 ? 132.868 96.968  165.437 1.00 119.66 ? 177 GLU C OE1 1 
ATOM   6674  O OE2 . GLU C 3  216 ? 133.207 94.844  164.992 1.00 124.93 ? 177 GLU C OE2 1 
ATOM   6675  N N   . GLU C 3  217 ? 129.052 99.264  167.426 1.00 105.32 ? 178 GLU C N   1 
ATOM   6676  C CA  . GLU C 3  217 ? 128.450 100.288 168.268 1.00 105.53 ? 178 GLU C CA  1 
ATOM   6677  C C   . GLU C 3  217 ? 127.194 100.901 167.673 1.00 102.90 ? 178 GLU C C   1 
ATOM   6678  O O   . GLU C 3  217 ? 126.234 101.151 168.404 1.00 105.45 ? 178 GLU C O   1 
ATOM   6679  C CB  . GLU C 3  217 ? 129.472 101.395 168.558 1.00 105.53 ? 178 GLU C CB  1 
ATOM   6680  C CG  . GLU C 3  217 ? 130.696 100.910 169.320 1.00 111.65 ? 178 GLU C CG  1 
ATOM   6681  C CD  . GLU C 3  217 ? 131.670 102.026 169.638 1.00 115.35 ? 178 GLU C CD  1 
ATOM   6682  O OE1 . GLU C 3  217 ? 131.683 103.032 168.901 1.00 113.23 ? 178 GLU C OE1 1 
ATOM   6683  O OE2 . GLU C 3  217 ? 132.424 101.897 170.626 1.00 116.50 ? 178 GLU C OE2 1 
ATOM   6684  N N   . ILE C 3  218 ? 127.168 101.147 166.366 1.00 96.95  ? 179 ILE C N   1 
ATOM   6685  C CA  . ILE C 3  218 ? 125.996 101.689 165.691 1.00 93.88  ? 179 ILE C CA  1 
ATOM   6686  C C   . ILE C 3  218 ? 125.699 100.839 164.466 1.00 95.03  ? 179 ILE C C   1 
ATOM   6687  O O   . ILE C 3  218 ? 126.578 100.624 163.626 1.00 97.72  ? 179 ILE C O   1 
ATOM   6688  C CB  . ILE C 3  218 ? 126.191 103.161 165.288 1.00 91.44  ? 179 ILE C CB  1 
ATOM   6689  C CG1 . ILE C 3  218 ? 126.013 104.073 166.499 1.00 95.46  ? 179 ILE C CG1 1 
ATOM   6690  C CG2 . ILE C 3  218 ? 125.224 103.548 164.187 1.00 89.66  ? 179 ILE C CG2 1 
ATOM   6691  C CD1 . ILE C 3  218 ? 126.014 105.539 166.149 1.00 95.35  ? 179 ILE C CD1 1 
ATOM   6692  N N   . VAL C 3  219 ? 124.461 100.362 164.367 1.00 92.86  ? 180 VAL C N   1 
ATOM   6693  C CA  . VAL C 3  219 ? 123.990 99.585  163.230 1.00 85.71  ? 180 VAL C CA  1 
ATOM   6694  C C   . VAL C 3  219 ? 122.803 100.313 162.622 1.00 87.63  ? 180 VAL C C   1 
ATOM   6695  O O   . VAL C 3  219 ? 121.827 100.609 163.321 1.00 91.56  ? 180 VAL C O   1 
ATOM   6696  C CB  . VAL C 3  219 ? 123.596 98.156  163.643 1.00 84.92  ? 180 VAL C CB  1 
ATOM   6697  C CG1 . VAL C 3  219 ? 123.076 97.387  162.446 1.00 87.52  ? 180 VAL C CG1 1 
ATOM   6698  C CG2 . VAL C 3  219 ? 124.777 97.441  164.270 1.00 86.84  ? 180 VAL C CG2 1 
ATOM   6699  N N   . TYR C 3  220 ? 122.880 100.591 161.327 1.00 83.82  ? 181 TYR C N   1 
ATOM   6700  C CA  . TYR C 3  220 ? 121.782 101.223 160.615 1.00 85.91  ? 181 TYR C CA  1 
ATOM   6701  C C   . TYR C 3  220 ? 120.904 100.171 159.953 1.00 90.95  ? 181 TYR C C   1 
ATOM   6702  O O   . TYR C 3  220 ? 121.362 99.079  159.608 1.00 98.75  ? 181 TYR C O   1 
ATOM   6703  C CB  . TYR C 3  220 ? 122.308 102.197 159.564 1.00 83.05  ? 181 TYR C CB  1 
ATOM   6704  C CG  . TYR C 3  220 ? 122.925 103.448 160.136 1.00 82.41  ? 181 TYR C CG  1 
ATOM   6705  C CD1 . TYR C 3  220 ? 122.136 104.529 160.491 1.00 84.74  ? 181 TYR C CD1 1 
ATOM   6706  C CD2 . TYR C 3  220 ? 124.295 103.551 160.314 1.00 82.54  ? 181 TYR C CD2 1 
ATOM   6707  C CE1 . TYR C 3  220 ? 122.692 105.676 161.012 1.00 85.05  ? 181 TYR C CE1 1 
ATOM   6708  C CE2 . TYR C 3  220 ? 124.861 104.695 160.834 1.00 84.69  ? 181 TYR C CE2 1 
ATOM   6709  C CZ  . TYR C 3  220 ? 124.054 105.754 161.181 1.00 87.36  ? 181 TYR C CZ  1 
ATOM   6710  O OH  . TYR C 3  220 ? 124.608 106.899 161.701 1.00 90.25  ? 181 TYR C OH  1 
ATOM   6711  N N   . GLN C 3  221 ? 119.629 100.510 159.781 1.00 87.00  ? 182 GLN C N   1 
ATOM   6712  C CA  . GLN C 3  221 ? 118.667 99.584  159.202 1.00 86.47  ? 182 GLN C CA  1 
ATOM   6713  C C   . GLN C 3  221 ? 117.540 100.368 158.552 1.00 89.54  ? 182 GLN C C   1 
ATOM   6714  O O   . GLN C 3  221 ? 117.014 101.308 159.153 1.00 91.83  ? 182 GLN C O   1 
ATOM   6715  C CB  . GLN C 3  221 ? 118.110 98.644  160.274 1.00 87.25  ? 182 GLN C CB  1 
ATOM   6716  C CG  . GLN C 3  221 ? 117.121 97.625  159.757 1.00 95.62  ? 182 GLN C CG  1 
ATOM   6717  C CD  . GLN C 3  221 ? 116.875 96.513  160.753 1.00 108.82 ? 182 GLN C CD  1 
ATOM   6718  O OE1 . GLN C 3  221 ? 117.754 96.166  161.540 1.00 110.02 ? 182 GLN C OE1 1 
ATOM   6719  N NE2 . GLN C 3  221 ? 115.672 95.951  160.729 1.00 117.09 ? 182 GLN C NE2 1 
ATOM   6720  N N   . TRP C 3  222 ? 117.175 99.986  157.332 1.00 93.11  ? 183 TRP C N   1 
ATOM   6721  C CA  . TRP C 3  222 ? 116.089 100.663 156.638 1.00 95.37  ? 183 TRP C CA  1 
ATOM   6722  C C   . TRP C 3  222 ? 114.756 100.321 157.287 1.00 102.15 ? 183 TRP C C   1 
ATOM   6723  O O   . TRP C 3  222 ? 114.484 99.158  157.597 1.00 107.08 ? 183 TRP C O   1 
ATOM   6724  C CB  . TRP C 3  222 ? 116.060 100.270 155.163 1.00 92.83  ? 183 TRP C CB  1 
ATOM   6725  C CG  . TRP C 3  222 ? 117.147 100.876 154.345 1.00 91.83  ? 183 TRP C CG  1 
ATOM   6726  C CD1 . TRP C 3  222 ? 118.179 100.224 153.746 1.00 96.71  ? 183 TRP C CD1 1 
ATOM   6727  C CD2 . TRP C 3  222 ? 117.304 102.260 154.022 1.00 88.69  ? 183 TRP C CD2 1 
ATOM   6728  N NE1 . TRP C 3  222 ? 118.975 101.115 153.073 1.00 94.90  ? 183 TRP C NE1 1 
ATOM   6729  C CE2 . TRP C 3  222 ? 118.458 102.374 153.229 1.00 89.83  ? 183 TRP C CE2 1 
ATOM   6730  C CE3 . TRP C 3  222 ? 116.583 103.415 154.331 1.00 89.22  ? 183 TRP C CE3 1 
ATOM   6731  C CZ2 . TRP C 3  222 ? 118.907 103.594 152.739 1.00 85.21  ? 183 TRP C CZ2 1 
ATOM   6732  C CZ3 . TRP C 3  222 ? 117.032 104.625 153.845 1.00 84.23  ? 183 TRP C CZ3 1 
ATOM   6733  C CH2 . TRP C 3  222 ? 118.181 104.706 153.058 1.00 77.78  ? 183 TRP C CH2 1 
ATOM   6734  N N   . LYS C 3  223 ? 113.928 101.337 157.495 1.00 102.22 ? 184 LYS C N   1 
ATOM   6735  C CA  . LYS C 3  223 ? 112.551 101.115 157.897 1.00 105.77 ? 184 LYS C CA  1 
ATOM   6736  C C   . LYS C 3  223 ? 111.730 100.657 156.693 1.00 116.23 ? 184 LYS C C   1 
ATOM   6737  O O   . LYS C 3  223 ? 112.204 100.645 155.554 1.00 119.16 ? 184 LYS C O   1 
ATOM   6738  C CB  . LYS C 3  223 ? 111.969 102.380 158.523 1.00 104.30 ? 184 LYS C CB  1 
ATOM   6739  C CG  . LYS C 3  223 ? 111.001 102.115 159.661 1.00 103.52 ? 184 LYS C CG  1 
ATOM   6740  C CD  . LYS C 3  223 ? 110.601 103.404 160.353 1.00 103.23 ? 184 LYS C CD  1 
ATOM   6741  C CE  . LYS C 3  223 ? 109.664 103.134 161.518 1.00 106.34 ? 184 LYS C CE  1 
ATOM   6742  N NZ  . LYS C 3  223 ? 109.249 104.390 162.199 1.00 112.89 ? 184 LYS C NZ  1 
ATOM   6743  N N   . ARG C 3  224 ? 110.481 100.264 156.956 1.00 121.53 ? 185 ARG C N   1 
ATOM   6744  C CA  . ARG C 3  224 ? 109.643 99.712  155.894 1.00 127.48 ? 185 ARG C CA  1 
ATOM   6745  C C   . ARG C 3  224 ? 109.415 100.727 154.779 1.00 125.12 ? 185 ARG C C   1 
ATOM   6746  O O   . ARG C 3  224 ? 109.490 100.384 153.593 1.00 120.38 ? 185 ARG C O   1 
ATOM   6747  C CB  . ARG C 3  224 ? 108.309 99.244  156.475 1.00 136.39 ? 185 ARG C CB  1 
ATOM   6748  C CG  . ARG C 3  224 ? 108.416 98.006  157.349 1.00 144.18 ? 185 ARG C CG  1 
ATOM   6749  C CD  . ARG C 3  224 ? 107.044 97.456  157.702 1.00 155.88 ? 185 ARG C CD  1 
ATOM   6750  N NE  . ARG C 3  224 ? 107.132 96.194  158.428 1.00 165.94 ? 185 ARG C NE  1 
ATOM   6751  C CZ  . ARG C 3  224 ? 106.087 95.465  158.794 1.00 169.95 ? 185 ARG C CZ  1 
ATOM   6752  N NH1 . ARG C 3  224 ? 104.850 95.842  158.515 1.00 171.12 ? 185 ARG C NH1 1 
ATOM   6753  N NH2 . ARG C 3  224 ? 106.288 94.329  159.455 1.00 171.44 ? 185 ARG C NH2 1 
ATOM   6754  N N   . SER C 3  225 ? 109.141 101.980 155.137 1.00 125.73 ? 186 SER C N   1 
ATOM   6755  C CA  . SER C 3  225 ? 109.002 103.059 154.156 1.00 125.34 ? 186 SER C CA  1 
ATOM   6756  C C   . SER C 3  225 ? 110.356 103.752 154.002 1.00 121.79 ? 186 SER C C   1 
ATOM   6757  O O   . SER C 3  225 ? 110.550 104.916 154.356 1.00 121.83 ? 186 SER C O   1 
ATOM   6758  C CB  . SER C 3  225 ? 107.909 104.031 154.580 1.00 124.80 ? 186 SER C CB  1 
ATOM   6759  O OG  . SER C 3  225 ? 108.181 104.577 155.858 1.00 122.79 ? 186 SER C OG  1 
ATOM   6760  N N   . SER C 3  226 ? 111.301 102.994 153.444 1.00 117.93 ? 187 SER C N   1 
ATOM   6761  C CA  . SER C 3  226 ? 112.699 103.412 153.422 1.00 114.97 ? 187 SER C CA  1 
ATOM   6762  C C   . SER C 3  226 ? 112.894 104.718 152.661 1.00 110.94 ? 187 SER C C   1 
ATOM   6763  O O   . SER C 3  226 ? 113.270 105.741 153.243 1.00 108.30 ? 187 SER C O   1 
ATOM   6764  C CB  . SER C 3  226 ? 113.554 102.304 152.808 1.00 115.68 ? 187 SER C CB  1 
ATOM   6765  O OG  . SER C 3  226 ? 113.129 102.014 151.488 1.00 119.43 ? 187 SER C OG  1 
ATOM   6766  N N   . VAL C 3  227 ? 112.631 104.709 151.358 1.00 107.84 ? 188 VAL C N   1 
ATOM   6767  C CA  . VAL C 3  227 ? 112.820 105.880 150.512 1.00 100.50 ? 188 VAL C CA  1 
ATOM   6768  C C   . VAL C 3  227 ? 111.500 106.217 149.841 1.00 105.76 ? 188 VAL C C   1 
ATOM   6769  O O   . VAL C 3  227 ? 110.861 105.345 149.242 1.00 109.23 ? 188 VAL C O   1 
ATOM   6770  C CB  . VAL C 3  227 ? 113.918 105.650 149.459 1.00 94.56  ? 188 VAL C CB  1 
ATOM   6771  C CG1 . VAL C 3  227 ? 114.168 106.927 148.679 1.00 92.80  ? 188 VAL C CG1 1 
ATOM   6772  C CG2 . VAL C 3  227 ? 115.192 105.169 150.123 1.00 94.52  ? 188 VAL C CG2 1 
ATOM   6773  N N   . GLU C 3  228 ? 111.096 107.479 149.943 1.00 104.98 ? 189 GLU C N   1 
ATOM   6774  C CA  . GLU C 3  228 ? 109.824 107.935 149.404 1.00 104.43 ? 189 GLU C CA  1 
ATOM   6775  C C   . GLU C 3  228 ? 110.061 109.158 148.534 1.00 104.67 ? 189 GLU C C   1 
ATOM   6776  O O   . GLU C 3  228 ? 110.911 109.993 148.849 1.00 104.00 ? 189 GLU C O   1 
ATOM   6777  C CB  . GLU C 3  228 ? 108.838 108.266 150.528 1.00 105.85 ? 189 GLU C CB  1 
ATOM   6778  C CG  . GLU C 3  228 ? 107.438 108.598 150.055 1.00 115.69 ? 189 GLU C CG  1 
ATOM   6779  C CD  . GLU C 3  228 ? 106.445 108.660 151.197 1.00 125.55 ? 189 GLU C CD  1 
ATOM   6780  O OE1 . GLU C 3  228 ? 106.818 108.288 152.330 1.00 128.71 ? 189 GLU C OE1 1 
ATOM   6781  O OE2 . GLU C 3  228 ? 105.293 109.083 150.965 1.00 126.11 ? 189 GLU C OE2 1 
ATOM   6782  N N   . VAL C 3  229 ? 109.334 109.237 147.419 1.00 106.11 ? 190 VAL C N   1 
ATOM   6783  C CA  . VAL C 3  229 ? 109.463 110.328 146.465 1.00 107.87 ? 190 VAL C CA  1 
ATOM   6784  C C   . VAL C 3  229 ? 108.092 110.949 146.243 1.00 115.22 ? 190 VAL C C   1 
ATOM   6785  O O   . VAL C 3  229 ? 107.055 110.323 146.474 1.00 120.50 ? 190 VAL C O   1 
ATOM   6786  C CB  . VAL C 3  229 ? 110.064 109.869 145.121 1.00 106.28 ? 190 VAL C CB  1 
ATOM   6787  C CG1 . VAL C 3  229 ? 111.463 109.322 145.325 1.00 103.94 ? 190 VAL C CG1 1 
ATOM   6788  C CG2 . VAL C 3  229 ? 109.173 108.825 144.477 1.00 108.83 ? 190 VAL C CG2 1 
ATOM   6789  N N   . GLY C 3  230 ? 108.098 112.201 145.794 1.00 116.01 ? 191 GLY C N   1 
ATOM   6790  C CA  . GLY C 3  230 ? 106.859 112.897 145.506 1.00 121.62 ? 191 GLY C CA  1 
ATOM   6791  C C   . GLY C 3  230 ? 106.538 112.966 144.027 1.00 127.36 ? 191 GLY C C   1 
ATOM   6792  O O   . GLY C 3  230 ? 106.431 111.934 143.359 1.00 126.37 ? 191 GLY C O   1 
ATOM   6793  N N   . ASP C 3  231 ? 106.380 114.179 143.503 1.00 130.64 ? 192 ASP C N   1 
ATOM   6794  C CA  . ASP C 3  231 ? 106.118 114.389 142.083 1.00 131.49 ? 192 ASP C CA  1 
ATOM   6795  C C   . ASP C 3  231 ? 107.448 114.423 141.341 1.00 126.44 ? 192 ASP C C   1 
ATOM   6796  O O   . ASP C 3  231 ? 108.229 115.367 141.496 1.00 126.89 ? 192 ASP C O   1 
ATOM   6797  C CB  . ASP C 3  231 ? 105.331 115.677 141.862 1.00 134.94 ? 192 ASP C CB  1 
ATOM   6798  C CG  . ASP C 3  231 ? 104.043 115.713 142.656 1.00 145.65 ? 192 ASP C CG  1 
ATOM   6799  O OD1 . ASP C 3  231 ? 103.560 114.632 143.053 1.00 147.95 ? 192 ASP C OD1 1 
ATOM   6800  O OD2 . ASP C 3  231 ? 103.511 116.821 142.883 1.00 150.04 ? 192 ASP C OD2 1 
ATOM   6801  N N   . THR C 3  232 ? 107.704 113.396 140.530 1.00 124.35 ? 193 THR C N   1 
ATOM   6802  C CA  . THR C 3  232 ? 108.939 113.358 139.758 1.00 122.43 ? 193 THR C CA  1 
ATOM   6803  C C   . THR C 3  232 ? 108.992 114.444 138.693 1.00 125.28 ? 193 THR C C   1 
ATOM   6804  O O   . THR C 3  232 ? 110.087 114.799 138.245 1.00 122.54 ? 193 THR C O   1 
ATOM   6805  C CB  . THR C 3  232 ? 109.109 111.988 139.105 1.00 122.84 ? 193 THR C CB  1 
ATOM   6806  O OG1 . THR C 3  232 ? 107.992 111.727 138.247 1.00 131.74 ? 193 THR C OG1 1 
ATOM   6807  C CG2 . THR C 3  232 ? 109.186 110.904 140.165 1.00 114.64 ? 193 THR C CG2 1 
ATOM   6808  N N   . ARG C 3  233 ? 107.841 114.981 138.280 1.00 128.73 ? 194 ARG C N   1 
ATOM   6809  C CA  . ARG C 3  233 ? 107.847 116.065 137.303 1.00 129.05 ? 194 ARG C CA  1 
ATOM   6810  C C   . ARG C 3  233 ? 108.342 117.367 137.916 1.00 126.37 ? 194 ARG C C   1 
ATOM   6811  O O   . ARG C 3  233 ? 108.978 118.173 137.228 1.00 124.12 ? 194 ARG C O   1 
ATOM   6812  C CB  . ARG C 3  233 ? 106.453 116.258 136.710 1.00 130.92 ? 194 ARG C CB  1 
ATOM   6813  C CG  . ARG C 3  233 ? 105.923 115.055 135.952 1.00 136.65 ? 194 ARG C CG  1 
ATOM   6814  C CD  . ARG C 3  233 ? 104.523 115.321 135.429 1.00 145.04 ? 194 ARG C CD  1 
ATOM   6815  N NE  . ARG C 3  233 ? 104.004 114.202 134.651 1.00 156.50 ? 194 ARG C NE  1 
ATOM   6816  C CZ  . ARG C 3  233 ? 102.813 114.185 134.069 1.00 160.99 ? 194 ARG C CZ  1 
ATOM   6817  N NH1 . ARG C 3  233 ? 101.985 115.212 134.159 1.00 160.75 ? 194 ARG C NH1 1 
ATOM   6818  N NH2 . ARG C 3  233 ? 102.445 113.110 133.377 1.00 163.05 ? 194 ARG C NH2 1 
ATOM   6819  N N   . SER C 3  234 ? 108.058 117.591 139.199 1.00 126.98 ? 195 SER C N   1 
ATOM   6820  C CA  . SER C 3  234 ? 108.514 118.790 139.889 1.00 125.09 ? 195 SER C CA  1 
ATOM   6821  C C   . SER C 3  234 ? 110.024 118.828 140.079 1.00 121.45 ? 195 SER C C   1 
ATOM   6822  O O   . SER C 3  234 ? 110.552 119.877 140.464 1.00 114.14 ? 195 SER C O   1 
ATOM   6823  C CB  . SER C 3  234 ? 107.824 118.907 141.248 1.00 123.15 ? 195 SER C CB  1 
ATOM   6824  O OG  . SER C 3  234 ? 106.418 118.996 141.098 1.00 125.40 ? 195 SER C OG  1 
ATOM   6825  N N   . TRP C 3  235 ? 110.725 117.726 139.834 1.00 120.97 ? 196 TRP C N   1 
ATOM   6826  C CA  . TRP C 3  235 ? 112.167 117.713 140.010 1.00 111.07 ? 196 TRP C CA  1 
ATOM   6827  C C   . TRP C 3  235 ? 112.845 118.549 138.929 1.00 109.12 ? 196 TRP C C   1 
ATOM   6828  O O   . TRP C 3  235 ? 112.273 118.837 137.875 1.00 112.90 ? 196 TRP C O   1 
ATOM   6829  C CB  . TRP C 3  235 ? 112.686 116.277 139.974 1.00 104.74 ? 196 TRP C CB  1 
ATOM   6830  C CG  . TRP C 3  235 ? 112.184 115.444 141.110 1.00 104.87 ? 196 TRP C CG  1 
ATOM   6831  C CD1 . TRP C 3  235 ? 111.357 115.846 142.115 1.00 107.88 ? 196 TRP C CD1 1 
ATOM   6832  C CD2 . TRP C 3  235 ? 112.453 114.058 141.344 1.00 106.57 ? 196 TRP C CD2 1 
ATOM   6833  N NE1 . TRP C 3  235 ? 111.105 114.802 142.969 1.00 106.45 ? 196 TRP C NE1 1 
ATOM   6834  C CE2 . TRP C 3  235 ? 111.766 113.692 142.516 1.00 108.24 ? 196 TRP C CE2 1 
ATOM   6835  C CE3 . TRP C 3  235 ? 113.213 113.094 140.680 1.00 108.50 ? 196 TRP C CE3 1 
ATOM   6836  C CZ2 . TRP C 3  235 ? 111.816 112.404 143.039 1.00 109.18 ? 196 TRP C CZ2 1 
ATOM   6837  C CZ3 . TRP C 3  235 ? 113.261 111.815 141.201 1.00 107.92 ? 196 TRP C CZ3 1 
ATOM   6838  C CH2 . TRP C 3  235 ? 112.567 111.482 142.368 1.00 106.23 ? 196 TRP C CH2 1 
ATOM   6839  N N   . ARG C 3  236 ? 114.091 118.935 139.203 1.00 104.53 ? 197 ARG C N   1 
ATOM   6840  C CA  . ARG C 3  236 ? 114.835 119.854 138.351 1.00 104.60 ? 197 ARG C CA  1 
ATOM   6841  C C   . ARG C 3  236 ? 115.730 119.129 137.352 1.00 102.56 ? 197 ARG C C   1 
ATOM   6842  O O   . ARG C 3  236 ? 116.783 119.650 136.973 1.00 102.03 ? 197 ARG C O   1 
ATOM   6843  C CB  . ARG C 3  236 ? 115.663 120.810 139.207 1.00 106.57 ? 197 ARG C CB  1 
ATOM   6844  C CG  . ARG C 3  236 ? 114.827 121.734 140.073 1.00 111.50 ? 197 ARG C CG  1 
ATOM   6845  C CD  . ARG C 3  236 ? 115.566 122.104 141.345 1.00 117.00 ? 197 ARG C CD  1 
ATOM   6846  N NE  . ARG C 3  236 ? 116.876 122.679 141.069 1.00 125.06 ? 197 ARG C NE  1 
ATOM   6847  C CZ  . ARG C 3  236 ? 117.797 122.918 141.993 1.00 132.68 ? 197 ARG C CZ  1 
ATOM   6848  N NH1 . ARG C 3  236 ? 117.587 122.631 143.267 1.00 136.16 ? 197 ARG C NH1 1 
ATOM   6849  N NH2 . ARG C 3  236 ? 118.953 123.466 141.631 1.00 128.89 ? 197 ARG C NH2 1 
ATOM   6850  N N   . LEU C 3  237 ? 115.331 117.940 136.911 1.00 100.72 ? 198 LEU C N   1 
ATOM   6851  C CA  . LEU C 3  237 ? 116.110 117.188 135.935 1.00 97.70  ? 198 LEU C CA  1 
ATOM   6852  C C   . LEU C 3  237 ? 115.785 117.690 134.534 1.00 99.56  ? 198 LEU C C   1 
ATOM   6853  O O   . LEU C 3  237 ? 114.704 117.415 134.004 1.00 97.60  ? 198 LEU C O   1 
ATOM   6854  C CB  . LEU C 3  237 ? 115.821 115.697 136.063 1.00 91.23  ? 198 LEU C CB  1 
ATOM   6855  C CG  . LEU C 3  237 ? 116.325 115.028 137.340 1.00 86.47  ? 198 LEU C CG  1 
ATOM   6856  C CD1 . LEU C 3  237 ? 115.819 113.602 137.432 1.00 87.73  ? 198 LEU C CD1 1 
ATOM   6857  C CD2 . LEU C 3  237 ? 117.838 115.060 137.378 1.00 86.63  ? 198 LEU C CD2 1 
ATOM   6858  N N   . TYR C 3  238 ? 116.719 118.421 133.929 1.00 98.10  ? 199 TYR C N   1 
ATOM   6859  C CA  . TYR C 3  238 ? 116.534 118.876 132.558 1.00 100.31 ? 199 TYR C CA  1 
ATOM   6860  C C   . TYR C 3  238 ? 116.969 117.828 131.544 1.00 104.65 ? 199 TYR C C   1 
ATOM   6861  O O   . TYR C 3  238 ? 116.264 117.592 130.557 1.00 108.40 ? 199 TYR C O   1 
ATOM   6862  C CB  . TYR C 3  238 ? 117.314 120.168 132.301 1.00 101.28 ? 199 TYR C CB  1 
ATOM   6863  C CG  . TYR C 3  238 ? 117.462 121.074 133.496 1.00 106.10 ? 199 TYR C CG  1 
ATOM   6864  C CD1 . TYR C 3  238 ? 116.372 121.749 134.021 1.00 107.26 ? 199 TYR C CD1 1 
ATOM   6865  C CD2 . TYR C 3  238 ? 118.702 121.272 134.086 1.00 111.69 ? 199 TYR C CD2 1 
ATOM   6866  C CE1 . TYR C 3  238 ? 116.510 122.584 135.112 1.00 110.87 ? 199 TYR C CE1 1 
ATOM   6867  C CE2 . TYR C 3  238 ? 118.849 122.105 135.174 1.00 115.88 ? 199 TYR C CE2 1 
ATOM   6868  C CZ  . TYR C 3  238 ? 117.751 122.758 135.684 1.00 116.72 ? 199 TYR C CZ  1 
ATOM   6869  O OH  . TYR C 3  238 ? 117.894 123.591 136.770 1.00 118.36 ? 199 TYR C OH  1 
ATOM   6870  N N   . GLN C 3  239 ? 118.117 117.190 131.771 1.00 102.36 ? 200 GLN C N   1 
ATOM   6871  C CA  . GLN C 3  239 ? 118.701 116.292 130.786 1.00 100.74 ? 200 GLN C CA  1 
ATOM   6872  C C   . GLN C 3  239 ? 118.428 114.820 131.053 1.00 97.30  ? 200 GLN C C   1 
ATOM   6873  O O   . GLN C 3  239 ? 118.574 114.007 130.135 1.00 99.57  ? 200 GLN C O   1 
ATOM   6874  C CB  . GLN C 3  239 ? 120.215 116.512 130.707 1.00 100.26 ? 200 GLN C CB  1 
ATOM   6875  C CG  . GLN C 3  239 ? 120.601 117.880 130.181 1.00 108.08 ? 200 GLN C CG  1 
ATOM   6876  C CD  . GLN C 3  239 ? 122.098 118.082 130.131 1.00 120.93 ? 200 GLN C CD  1 
ATOM   6877  O OE1 . GLN C 3  239 ? 122.648 118.483 129.106 1.00 126.86 ? 200 GLN C OE1 1 
ATOM   6878  N NE2 . GLN C 3  239 ? 122.769 117.805 131.243 1.00 117.89 ? 200 GLN C NE2 1 
ATOM   6879  N N   . PHE C 3  240 ? 118.039 114.456 132.267 1.00 94.75  ? 201 PHE C N   1 
ATOM   6880  C CA  . PHE C 3  240 ? 117.845 113.064 132.633 1.00 87.36  ? 201 PHE C CA  1 
ATOM   6881  C C   . PHE C 3  240 ? 116.401 112.829 133.047 1.00 90.95  ? 201 PHE C C   1 
ATOM   6882  O O   . PHE C 3  240 ? 115.664 113.763 133.367 1.00 97.96  ? 201 PHE C O   1 
ATOM   6883  C CB  . PHE C 3  240 ? 118.783 112.656 133.772 1.00 86.78  ? 201 PHE C CB  1 
ATOM   6884  C CG  . PHE C 3  240 ? 120.227 112.622 133.383 1.00 86.07  ? 201 PHE C CG  1 
ATOM   6885  C CD1 . PHE C 3  240 ? 121.012 113.754 133.490 1.00 87.98  ? 201 PHE C CD1 1 
ATOM   6886  C CD2 . PHE C 3  240 ? 120.804 111.454 132.921 1.00 86.32  ? 201 PHE C CD2 1 
ATOM   6887  C CE1 . PHE C 3  240 ? 122.343 113.724 133.138 1.00 87.13  ? 201 PHE C CE1 1 
ATOM   6888  C CE2 . PHE C 3  240 ? 122.134 111.419 132.567 1.00 88.80  ? 201 PHE C CE2 1 
ATOM   6889  C CZ  . PHE C 3  240 ? 122.904 112.555 132.675 1.00 87.89  ? 201 PHE C CZ  1 
ATOM   6890  N N   . SER C 3  241 ? 116.002 111.563 133.029 1.00 87.88  ? 202 SER C N   1 
ATOM   6891  C CA  . SER C 3  241 ? 114.680 111.153 133.475 1.00 88.00  ? 202 SER C CA  1 
ATOM   6892  C C   . SER C 3  241 ? 114.840 110.098 134.555 1.00 92.35  ? 202 SER C C   1 
ATOM   6893  O O   . SER C 3  241 ? 115.588 109.131 134.378 1.00 94.17  ? 202 SER C O   1 
ATOM   6894  C CB  . SER C 3  241 ? 113.846 110.605 132.317 1.00 88.87  ? 202 SER C CB  1 
ATOM   6895  O OG  . SER C 3  241 ? 114.435 109.437 131.778 1.00 95.89  ? 202 SER C OG  1 
ATOM   6896  N N   . PHE C 3  242 ? 114.141 110.284 135.668 1.00 93.17  ? 203 PHE C N   1 
ATOM   6897  C CA  . PHE C 3  242 ? 114.184 109.314 136.751 1.00 94.27  ? 203 PHE C CA  1 
ATOM   6898  C C   . PHE C 3  242 ? 113.465 108.043 136.323 1.00 97.57  ? 203 PHE C C   1 
ATOM   6899  O O   . PHE C 3  242 ? 112.301 108.085 135.915 1.00 102.11 ? 203 PHE C O   1 
ATOM   6900  C CB  . PHE C 3  242 ? 113.535 109.907 137.998 1.00 94.17  ? 203 PHE C CB  1 
ATOM   6901  C CG  . PHE C 3  242 ? 113.587 109.013 139.195 1.00 96.32  ? 203 PHE C CG  1 
ATOM   6902  C CD1 . PHE C 3  242 ? 114.732 108.925 139.959 1.00 99.73  ? 203 PHE C CD1 1 
ATOM   6903  C CD2 . PHE C 3  242 ? 112.482 108.269 139.562 1.00 98.71  ? 203 PHE C CD2 1 
ATOM   6904  C CE1 . PHE C 3  242 ? 114.775 108.108 141.065 1.00 104.03 ? 203 PHE C CE1 1 
ATOM   6905  C CE2 . PHE C 3  242 ? 112.520 107.449 140.666 1.00 101.11 ? 203 PHE C CE2 1 
ATOM   6906  C CZ  . PHE C 3  242 ? 113.668 107.368 141.418 1.00 104.48 ? 203 PHE C CZ  1 
ATOM   6907  N N   . VAL C 3  243 ? 114.154 106.906 136.415 1.00 93.80  ? 204 VAL C N   1 
ATOM   6908  C CA  . VAL C 3  243 ? 113.602 105.667 135.880 1.00 92.92  ? 204 VAL C CA  1 
ATOM   6909  C C   . VAL C 3  243 ? 113.692 104.533 136.891 1.00 91.06  ? 204 VAL C C   1 
ATOM   6910  O O   . VAL C 3  243 ? 113.478 103.367 136.542 1.00 91.45  ? 204 VAL C O   1 
ATOM   6911  C CB  . VAL C 3  243 ? 114.308 105.270 134.571 1.00 91.06  ? 204 VAL C CB  1 
ATOM   6912  C CG1 . VAL C 3  243 ? 114.089 106.326 133.502 1.00 89.82  ? 204 VAL C CG1 1 
ATOM   6913  C CG2 . VAL C 3  243 ? 115.788 105.060 134.816 1.00 92.23  ? 204 VAL C CG2 1 
ATOM   6914  N N   . GLY C 3  244 ? 114.004 104.849 138.136 1.00 91.51  ? 205 GLY C N   1 
ATOM   6915  C CA  . GLY C 3  244 ? 114.064 103.812 139.147 1.00 94.39  ? 205 GLY C CA  1 
ATOM   6916  C C   . GLY C 3  244 ? 114.878 104.231 140.346 1.00 99.20  ? 205 GLY C C   1 
ATOM   6917  O O   . GLY C 3  244 ? 115.632 105.206 140.320 1.00 102.70 ? 205 GLY C O   1 
ATOM   6918  N N   . LEU C 3  245 ? 114.790 103.396 141.378 1.00 97.61  ? 206 LEU C N   1 
ATOM   6919  C CA  . LEU C 3  245 ? 115.387 103.696 142.671 1.00 93.56  ? 206 LEU C CA  1 
ATOM   6920  C C   . LEU C 3  245 ? 115.604 102.389 143.414 1.00 96.39  ? 206 LEU C C   1 
ATOM   6921  O O   . LEU C 3  245 ? 114.710 101.539 143.447 1.00 99.27  ? 206 LEU C O   1 
ATOM   6922  C CB  . LEU C 3  245 ? 114.469 104.626 143.471 1.00 90.43  ? 206 LEU C CB  1 
ATOM   6923  C CG  . LEU C 3  245 ? 114.881 105.149 144.843 1.00 93.83  ? 206 LEU C CG  1 
ATOM   6924  C CD1 . LEU C 3  245 ? 114.319 106.540 145.034 1.00 94.95  ? 206 LEU C CD1 1 
ATOM   6925  C CD2 . LEU C 3  245 ? 114.377 104.228 145.937 1.00 94.84  ? 206 LEU C CD2 1 
ATOM   6926  N N   . ARG C 3  246 ? 116.781 102.238 144.013 1.00 96.98  ? 207 ARG C N   1 
ATOM   6927  C CA  . ARG C 3  246 ? 117.110 101.044 144.778 1.00 96.58  ? 207 ARG C CA  1 
ATOM   6928  C C   . ARG C 3  246 ? 117.786 101.455 146.075 1.00 97.48  ? 207 ARG C C   1 
ATOM   6929  O O   . ARG C 3  246 ? 118.280 102.574 146.210 1.00 96.33  ? 207 ARG C O   1 
ATOM   6930  C CB  . ARG C 3  246 ? 118.028 100.104 143.986 1.00 98.24  ? 207 ARG C CB  1 
ATOM   6931  C CG  . ARG C 3  246 ? 117.548 99.801  142.577 1.00 103.22 ? 207 ARG C CG  1 
ATOM   6932  C CD  . ARG C 3  246 ? 118.358 98.688  141.942 1.00 107.55 ? 207 ARG C CD  1 
ATOM   6933  N NE  . ARG C 3  246 ? 119.782 98.842  142.212 1.00 112.11 ? 207 ARG C NE  1 
ATOM   6934  C CZ  . ARG C 3  246 ? 120.595 99.617  141.508 1.00 109.42 ? 207 ARG C CZ  1 
ATOM   6935  N NH1 . ARG C 3  246 ? 120.154 100.339 140.491 1.00 103.89 ? 207 ARG C NH1 1 
ATOM   6936  N NH2 . ARG C 3  246 ? 121.882 99.674  141.836 1.00 106.28 ? 207 ARG C NH2 1 
ATOM   6937  N N   . ASN C 3  247 ? 117.815 100.532 147.032 1.00 101.28 ? 208 ASN C N   1 
ATOM   6938  C CA  . ASN C 3  247 ? 118.504 100.773 148.289 1.00 98.92  ? 208 ASN C CA  1 
ATOM   6939  C C   . ASN C 3  247 ? 119.222 99.513  148.745 1.00 102.13 ? 208 ASN C C   1 
ATOM   6940  O O   . ASN C 3  247 ? 118.677 98.411  148.651 1.00 105.74 ? 208 ASN C O   1 
ATOM   6941  C CB  . ASN C 3  247 ? 117.523 101.249 149.366 1.00 98.34  ? 208 ASN C CB  1 
ATOM   6942  C CG  . ASN C 3  247 ? 116.324 100.333 149.511 1.00 106.66 ? 208 ASN C CG  1 
ATOM   6943  O OD1 . ASN C 3  247 ? 115.279 100.569 148.905 1.00 106.70 ? 208 ASN C OD1 1 
ATOM   6944  N ND2 . ASN C 3  247 ? 116.465 99.287  150.316 1.00 112.01 ? 208 ASN C ND2 1 
ATOM   6945  N N   . THR C 3  248 ? 120.445 99.686  149.244 1.00 100.87 ? 209 THR C N   1 
ATOM   6946  C CA  . THR C 3  248 ? 121.288 98.577  149.663 1.00 100.99 ? 209 THR C CA  1 
ATOM   6947  C C   . THR C 3  248 ? 121.854 98.864  151.048 1.00 99.73  ? 209 THR C C   1 
ATOM   6948  O O   . THR C 3  248 ? 121.747 99.979  151.573 1.00 99.70  ? 209 THR C O   1 
ATOM   6949  C CB  . THR C 3  248 ? 122.428 98.327  148.668 1.00 101.08 ? 209 THR C CB  1 
ATOM   6950  O OG1 . THR C 3  248 ? 123.219 99.514  148.541 1.00 101.30 ? 209 THR C OG1 1 
ATOM   6951  C CG2 . THR C 3  248 ? 121.878 97.940  147.305 1.00 100.72 ? 209 THR C CG2 1 
ATOM   6952  N N   . THR C 3  249 ? 122.593 97.884  151.564 1.00 99.20  ? 210 THR C N   1 
ATOM   6953  C CA  . THR C 3  249 ? 123.242 97.947  152.865 1.00 98.89  ? 210 THR C CA  1 
ATOM   6954  C C   . THR C 3  249 ? 124.443 97.017  152.841 1.00 102.31 ? 210 THR C C   1 
ATOM   6955  O O   . THR C 3  249 ? 124.348 95.898  152.330 1.00 106.31 ? 210 THR C O   1 
ATOM   6956  C CB  . THR C 3  249 ? 122.290 97.532  153.991 1.00 96.80  ? 210 THR C CB  1 
ATOM   6957  O OG1 . THR C 3  249 ? 121.080 98.293  153.906 1.00 99.24  ? 210 THR C OG1 1 
ATOM   6958  C CG2 . THR C 3  249 ? 122.935 97.756  155.349 1.00 91.45  ? 210 THR C CG2 1 
ATOM   6959  N N   . GLU C 3  250 ? 125.563 97.468  153.398 1.00 101.46 ? 211 GLU C N   1 
ATOM   6960  C CA  . GLU C 3  250 ? 126.772 96.654  153.371 1.00 102.09 ? 211 GLU C CA  1 
ATOM   6961  C C   . GLU C 3  250 ? 127.716 97.133  154.465 1.00 99.71  ? 211 GLU C C   1 
ATOM   6962  O O   . GLU C 3  250 ? 127.424 98.085  155.191 1.00 99.05  ? 211 GLU C O   1 
ATOM   6963  C CB  . GLU C 3  250 ? 127.431 96.703  151.991 1.00 106.85 ? 211 GLU C CB  1 
ATOM   6964  C CG  . GLU C 3  250 ? 127.831 98.095  151.544 1.00 111.18 ? 211 GLU C CG  1 
ATOM   6965  C CD  . GLU C 3  250 ? 128.461 98.101  150.166 1.00 122.47 ? 211 GLU C CD  1 
ATOM   6966  O OE1 . GLU C 3  250 ? 128.489 97.033  149.521 1.00 122.20 ? 211 GLU C OE1 1 
ATOM   6967  O OE2 . GLU C 3  250 ? 128.923 99.174  149.727 1.00 130.35 ? 211 GLU C OE2 1 
ATOM   6968  N N   . VAL C 3  251 ? 128.844 96.440  154.598 1.00 97.91  ? 212 VAL C N   1 
ATOM   6969  C CA  . VAL C 3  251 ? 129.873 96.781  155.572 1.00 94.11  ? 212 VAL C CA  1 
ATOM   6970  C C   . VAL C 3  251 ? 131.147 97.140  154.824 1.00 94.69  ? 212 VAL C C   1 
ATOM   6971  O O   . VAL C 3  251 ? 131.643 96.348  154.015 1.00 96.03  ? 212 VAL C O   1 
ATOM   6972  C CB  . VAL C 3  251 ? 130.129 95.622  156.551 1.00 91.62  ? 212 VAL C CB  1 
ATOM   6973  C CG1 . VAL C 3  251 ? 131.313 95.937  157.444 1.00 98.67  ? 212 VAL C CG1 1 
ATOM   6974  C CG2 . VAL C 3  251 ? 128.888 95.342  157.379 1.00 91.25  ? 212 VAL C CG2 1 
ATOM   6975  N N   . VAL C 3  252 ? 131.673 98.329  155.100 1.00 96.20  ? 213 VAL C N   1 
ATOM   6976  C CA  . VAL C 3  252 ? 132.892 98.829  154.478 1.00 99.60  ? 213 VAL C CA  1 
ATOM   6977  C C   . VAL C 3  252 ? 133.998 98.841  155.521 1.00 103.28 ? 213 VAL C C   1 
ATOM   6978  O O   . VAL C 3  252 ? 133.813 99.371  156.624 1.00 104.16 ? 213 VAL C O   1 
ATOM   6979  C CB  . VAL C 3  252 ? 132.684 100.232 153.884 1.00 96.81  ? 213 VAL C CB  1 
ATOM   6980  C CG1 . VAL C 3  252 ? 134.011 100.829 153.453 1.00 98.66  ? 213 VAL C CG1 1 
ATOM   6981  C CG2 . VAL C 3  252 ? 131.719 100.170 152.716 1.00 96.43  ? 213 VAL C CG2 1 
ATOM   6982  N N   . LYS C 3  253 ? 135.138 98.245  155.185 1.00 105.55 ? 214 LYS C N   1 
ATOM   6983  C CA  . LYS C 3  253 ? 136.268 98.150  156.098 1.00 109.46 ? 214 LYS C CA  1 
ATOM   6984  C C   . LYS C 3  253 ? 137.244 99.276  155.787 1.00 111.95 ? 214 LYS C C   1 
ATOM   6985  O O   . LYS C 3  253 ? 137.720 99.395  154.654 1.00 111.98 ? 214 LYS C O   1 
ATOM   6986  C CB  . LYS C 3  253 ? 136.959 96.792  155.990 1.00 110.35 ? 214 LYS C CB  1 
ATOM   6987  C CG  . LYS C 3  253 ? 136.069 95.618  156.345 1.00 110.47 ? 214 LYS C CG  1 
ATOM   6988  C CD  . LYS C 3  253 ? 136.873 94.335  156.446 1.00 111.15 ? 214 LYS C CD  1 
ATOM   6989  C CE  . LYS C 3  253 ? 136.014 93.188  156.947 1.00 112.38 ? 214 LYS C CE  1 
ATOM   6990  N NZ  . LYS C 3  253 ? 136.815 91.952  157.164 1.00 116.01 ? 214 LYS C NZ  1 
ATOM   6991  N N   . THR C 3  254 ? 137.537 100.095 156.789 1.00 114.91 ? 215 THR C N   1 
ATOM   6992  C CA  . THR C 3  254 ? 138.488 101.190 156.676 1.00 116.54 ? 215 THR C CA  1 
ATOM   6993  C C   . THR C 3  254 ? 139.600 100.998 157.700 1.00 116.55 ? 215 THR C C   1 
ATOM   6994  O O   . THR C 3  254 ? 139.644 100.002 158.425 1.00 115.09 ? 215 THR C O   1 
ATOM   6995  C CB  . THR C 3  254 ? 137.798 102.543 156.871 1.00 115.30 ? 215 THR C CB  1 
ATOM   6996  O OG1 . THR C 3  254 ? 137.411 102.687 158.243 1.00 117.74 ? 215 THR C OG1 1 
ATOM   6997  C CG2 . THR C 3  254 ? 136.566 102.649 155.987 1.00 110.51 ? 215 THR C CG2 1 
ATOM   6998  N N   . THR C 3  255 ? 140.511 101.971 157.751 1.00 117.15 ? 216 THR C N   1 
ATOM   6999  C CA  . THR C 3  255 ? 141.594 101.910 158.726 1.00 118.83 ? 216 THR C CA  1 
ATOM   7000  C C   . THR C 3  255 ? 141.062 102.016 160.150 1.00 118.61 ? 216 THR C C   1 
ATOM   7001  O O   . THR C 3  255 ? 141.560 101.339 161.056 1.00 116.49 ? 216 THR C O   1 
ATOM   7002  C CB  . THR C 3  255 ? 142.610 103.017 158.454 1.00 118.73 ? 216 THR C CB  1 
ATOM   7003  O OG1 . THR C 3  255 ? 141.938 104.282 158.409 1.00 119.62 ? 216 THR C OG1 1 
ATOM   7004  C CG2 . THR C 3  255 ? 143.309 102.779 157.128 1.00 115.21 ? 216 THR C CG2 1 
ATOM   7005  N N   . SER C 3  256 ? 140.052 102.861 160.367 1.00 117.46 ? 217 SER C N   1 
ATOM   7006  C CA  . SER C 3  256 ? 139.529 103.049 161.714 1.00 113.97 ? 217 SER C CA  1 
ATOM   7007  C C   . SER C 3  256 ? 138.687 101.864 162.170 1.00 112.83 ? 217 SER C C   1 
ATOM   7008  O O   . SER C 3  256 ? 138.598 101.599 163.373 1.00 111.96 ? 217 SER C O   1 
ATOM   7009  C CB  . SER C 3  256 ? 138.712 104.338 161.783 1.00 110.63 ? 217 SER C CB  1 
ATOM   7010  O OG  . SER C 3  256 ? 137.733 104.374 160.762 1.00 106.84 ? 217 SER C OG  1 
ATOM   7011  N N   . GLY C 3  257 ? 138.069 101.146 161.241 1.00 112.53 ? 218 GLY C N   1 
ATOM   7012  C CA  . GLY C 3  257 ? 137.267 99.994  161.607 1.00 110.48 ? 218 GLY C CA  1 
ATOM   7013  C C   . GLY C 3  257 ? 136.309 99.629  160.486 1.00 111.16 ? 218 GLY C C   1 
ATOM   7014  O O   . GLY C 3  257 ? 136.478 100.051 159.344 1.00 112.82 ? 218 GLY C O   1 
ATOM   7015  N N   . ASP C 3  258 ? 135.306 98.834  160.848 1.00 108.04 ? 219 ASP C N   1 
ATOM   7016  C CA  . ASP C 3  258 ? 134.279 98.375  159.923 1.00 104.53 ? 219 ASP C CA  1 
ATOM   7017  C C   . ASP C 3  258 ? 132.985 99.127  160.196 1.00 102.28 ? 219 ASP C C   1 
ATOM   7018  O O   . ASP C 3  258 ? 132.515 99.164  161.337 1.00 104.72 ? 219 ASP C O   1 
ATOM   7019  C CB  . ASP C 3  258 ? 134.050 96.870  160.065 1.00 104.87 ? 219 ASP C CB  1 
ATOM   7020  C CG  . ASP C 3  258 ? 135.308 96.066  159.825 1.00 114.69 ? 219 ASP C CG  1 
ATOM   7021  O OD1 . ASP C 3  258 ? 136.334 96.666  159.445 1.00 120.39 ? 219 ASP C OD1 1 
ATOM   7022  O OD2 . ASP C 3  258 ? 135.272 94.833  160.019 1.00 117.70 ? 219 ASP C OD2 1 
ATOM   7023  N N   . TYR C 3  259 ? 132.411 99.717  159.153 1.00 98.26  ? 220 TYR C N   1 
ATOM   7024  C CA  . TYR C 3  259 ? 131.260 100.594 159.295 1.00 95.82  ? 220 TYR C CA  1 
ATOM   7025  C C   . TYR C 3  259 ? 130.111 100.091 158.434 1.00 93.66  ? 220 TYR C C   1 
ATOM   7026  O O   . TYR C 3  259 ? 130.319 99.513  157.365 1.00 99.58  ? 220 TYR C O   1 
ATOM   7027  C CB  . TYR C 3  259 ? 131.608 102.036 158.913 1.00 96.43  ? 220 TYR C CB  1 
ATOM   7028  C CG  . TYR C 3  259 ? 132.633 102.676 159.819 1.00 95.65  ? 220 TYR C CG  1 
ATOM   7029  C CD1 . TYR C 3  259 ? 133.980 102.376 159.696 1.00 100.41 ? 220 TYR C CD1 1 
ATOM   7030  C CD2 . TYR C 3  259 ? 132.251 103.575 160.803 1.00 93.39  ? 220 TYR C CD2 1 
ATOM   7031  C CE1 . TYR C 3  259 ? 134.917 102.955 160.523 1.00 104.02 ? 220 TYR C CE1 1 
ATOM   7032  C CE2 . TYR C 3  259 ? 133.181 104.159 161.633 1.00 93.67  ? 220 TYR C CE2 1 
ATOM   7033  C CZ  . TYR C 3  259 ? 134.512 103.847 161.489 1.00 99.52  ? 220 TYR C CZ  1 
ATOM   7034  O OH  . TYR C 3  259 ? 135.444 104.428 162.316 1.00 104.05 ? 220 TYR C OH  1 
ATOM   7035  N N   . VAL C 3  260 ? 128.893 100.321 158.911 1.00 85.78  ? 221 VAL C N   1 
ATOM   7036  C CA  . VAL C 3  260 ? 127.687 99.950  158.181 1.00 82.34  ? 221 VAL C CA  1 
ATOM   7037  C C   . VAL C 3  260 ? 127.288 101.101 157.269 1.00 83.54  ? 221 VAL C C   1 
ATOM   7038  O O   . VAL C 3  260 ? 126.989 102.202 157.741 1.00 89.21  ? 221 VAL C O   1 
ATOM   7039  C CB  . VAL C 3  260 ? 126.547 99.591  159.143 1.00 81.97  ? 221 VAL C CB  1 
ATOM   7040  C CG1 . VAL C 3  260 ? 125.279 99.308  158.366 1.00 84.85  ? 221 VAL C CG1 1 
ATOM   7041  C CG2 . VAL C 3  260 ? 126.934 98.394  159.989 1.00 86.09  ? 221 VAL C CG2 1 
ATOM   7042  N N   . VAL C 3  261 ? 127.285 100.848 155.964 1.00 83.74  ? 222 VAL C N   1 
ATOM   7043  C CA  . VAL C 3  261 ? 127.024 101.864 154.953 1.00 85.68  ? 222 VAL C CA  1 
ATOM   7044  C C   . VAL C 3  261 ? 125.725 101.514 154.242 1.00 89.57  ? 222 VAL C C   1 
ATOM   7045  O O   . VAL C 3  261 ? 125.574 100.405 153.710 1.00 96.80  ? 222 VAL C O   1 
ATOM   7046  C CB  . VAL C 3  261 ? 128.181 101.979 153.951 1.00 84.50  ? 222 VAL C CB  1 
ATOM   7047  C CG1 . VAL C 3  261 ? 127.834 102.972 152.863 1.00 83.28  ? 222 VAL C CG1 1 
ATOM   7048  C CG2 . VAL C 3  261 ? 129.448 102.403 154.663 1.00 87.16  ? 222 VAL C CG2 1 
ATOM   7049  N N   . MET C 3  262 ? 124.786 102.457 154.250 1.00 83.79  ? 223 MET C N   1 
ATOM   7050  C CA  . MET C 3  262 ? 123.510 102.327 153.563 1.00 84.73  ? 223 MET C CA  1 
ATOM   7051  C C   . MET C 3  262 ? 123.565 103.156 152.291 1.00 84.40  ? 223 MET C C   1 
ATOM   7052  O O   . MET C 3  262 ? 124.008 104.308 152.322 1.00 85.34  ? 223 MET C O   1 
ATOM   7053  C CB  . MET C 3  262 ? 122.356 102.803 154.443 1.00 82.68  ? 223 MET C CB  1 
ATOM   7054  C CG  . MET C 3  262 ? 122.392 102.288 155.855 1.00 85.03  ? 223 MET C CG  1 
ATOM   7055  S SD  . MET C 3  262 ? 120.726 102.058 156.489 1.00 100.71 ? 223 MET C SD  1 
ATOM   7056  C CE  . MET C 3  262 ? 120.544 100.297 156.277 1.00 91.61  ? 223 MET C CE  1 
ATOM   7057  N N   . SER C 3  263 ? 123.126 102.581 151.178 1.00 84.06  ? 224 SER C N   1 
ATOM   7058  C CA  . SER C 3  263 ? 123.209 103.280 149.906 1.00 81.44  ? 224 SER C CA  1 
ATOM   7059  C C   . SER C 3  263 ? 121.838 103.388 149.260 1.00 84.88  ? 224 SER C C   1 
ATOM   7060  O O   . SER C 3  263 ? 121.002 102.493 149.393 1.00 89.73  ? 224 SER C O   1 
ATOM   7061  C CB  . SER C 3  263 ? 124.171 102.571 148.949 1.00 85.52  ? 224 SER C CB  1 
ATOM   7062  O OG  . SER C 3  263 ? 125.456 102.435 149.527 1.00 87.30  ? 224 SER C OG  1 
ATOM   7063  N N   . VAL C 3  264 ? 121.611 104.500 148.566 1.00 83.35  ? 225 VAL C N   1 
ATOM   7064  C CA  . VAL C 3  264 ? 120.423 104.687 147.743 1.00 83.66  ? 225 VAL C CA  1 
ATOM   7065  C C   . VAL C 3  264 ? 120.878 105.042 146.337 1.00 85.92  ? 225 VAL C C   1 
ATOM   7066  O O   . VAL C 3  264 ? 121.632 106.005 146.152 1.00 89.31  ? 225 VAL C O   1 
ATOM   7067  C CB  . VAL C 3  264 ? 119.499 105.781 148.298 1.00 79.18  ? 225 VAL C CB  1 
ATOM   7068  C CG1 . VAL C 3  264 ? 118.240 105.878 147.462 1.00 80.36  ? 225 VAL C CG1 1 
ATOM   7069  C CG2 . VAL C 3  264 ? 119.154 105.500 149.745 1.00 84.59  ? 225 VAL C CG2 1 
ATOM   7070  N N   . TYR C 3  265 ? 120.430 104.272 145.353 1.00 84.23  ? 226 TYR C N   1 
ATOM   7071  C CA  . TYR C 3  265 ? 120.816 104.455 143.962 1.00 82.46  ? 226 TYR C CA  1 
ATOM   7072  C C   . TYR C 3  265 ? 119.635 105.005 143.177 1.00 88.00  ? 226 TYR C C   1 
ATOM   7073  O O   . TYR C 3  265 ? 118.546 104.421 143.204 1.00 95.73  ? 226 TYR C O   1 
ATOM   7074  C CB  . TYR C 3  265 ? 121.285 103.140 143.340 1.00 87.15  ? 226 TYR C CB  1 
ATOM   7075  C CG  . TYR C 3  265 ? 122.509 102.547 143.989 1.00 90.72  ? 226 TYR C CG  1 
ATOM   7076  C CD1 . TYR C 3  265 ? 122.397 101.678 145.062 1.00 93.20  ? 226 TYR C CD1 1 
ATOM   7077  C CD2 . TYR C 3  265 ? 123.778 102.845 143.518 1.00 93.60  ? 226 TYR C CD2 1 
ATOM   7078  C CE1 . TYR C 3  265 ? 123.515 101.131 145.654 1.00 95.51  ? 226 TYR C CE1 1 
ATOM   7079  C CE2 . TYR C 3  265 ? 124.900 102.303 144.102 1.00 94.47  ? 226 TYR C CE2 1 
ATOM   7080  C CZ  . TYR C 3  265 ? 124.763 101.447 145.170 1.00 96.51  ? 226 TYR C CZ  1 
ATOM   7081  O OH  . TYR C 3  265 ? 125.882 100.905 145.754 1.00 98.38  ? 226 TYR C OH  1 
ATOM   7082  N N   . PHE C 3  266 ? 119.848 106.118 142.482 1.00 85.55  ? 227 PHE C N   1 
ATOM   7083  C CA  . PHE C 3  266 ? 118.832 106.723 141.631 1.00 88.52  ? 227 PHE C CA  1 
ATOM   7084  C C   . PHE C 3  266 ? 119.225 106.491 140.180 1.00 93.16  ? 227 PHE C C   1 
ATOM   7085  O O   . PHE C 3  266 ? 120.304 106.922 139.755 1.00 96.91  ? 227 PHE C O   1 
ATOM   7086  C CB  . PHE C 3  266 ? 118.683 108.217 141.912 1.00 87.78  ? 227 PHE C CB  1 
ATOM   7087  C CG  . PHE C 3  266 ? 118.485 108.548 143.359 1.00 87.74  ? 227 PHE C CG  1 
ATOM   7088  C CD1 . PHE C 3  266 ? 117.233 108.457 143.936 1.00 87.86  ? 227 PHE C CD1 1 
ATOM   7089  C CD2 . PHE C 3  266 ? 119.545 108.970 144.138 1.00 89.61  ? 227 PHE C CD2 1 
ATOM   7090  C CE1 . PHE C 3  266 ? 117.047 108.766 145.266 1.00 88.86  ? 227 PHE C CE1 1 
ATOM   7091  C CE2 . PHE C 3  266 ? 119.362 109.281 145.468 1.00 87.89  ? 227 PHE C CE2 1 
ATOM   7092  C CZ  . PHE C 3  266 ? 118.113 109.178 146.032 1.00 86.92  ? 227 PHE C CZ  1 
ATOM   7093  N N   . ASP C 3  267 ? 118.380 105.777 139.439 1.00 91.63  ? 228 ASP C N   1 
ATOM   7094  C CA  . ASP C 3  267 ? 118.646 105.471 138.041 1.00 88.49  ? 228 ASP C CA  1 
ATOM   7095  C C   . ASP C 3  267 ? 118.178 106.622 137.160 1.00 90.89  ? 228 ASP C C   1 
ATOM   7096  O O   . ASP C 3  267 ? 117.047 107.095 137.296 1.00 97.16  ? 228 ASP C O   1 
ATOM   7097  C CB  . ASP C 3  267 ? 117.959 104.169 137.634 1.00 91.61  ? 228 ASP C CB  1 
ATOM   7098  C CG  . ASP C 3  267 ? 118.452 102.978 138.429 1.00 97.31  ? 228 ASP C CG  1 
ATOM   7099  O OD1 . ASP C 3  267 ? 119.670 102.898 138.689 1.00 99.16  ? 228 ASP C OD1 1 
ATOM   7100  O OD2 . ASP C 3  267 ? 117.624 102.120 138.795 1.00 97.93  ? 228 ASP C OD2 1 
ATOM   7101  N N   . LEU C 3  268 ? 119.049 107.067 136.261 1.00 89.08  ? 229 LEU C N   1 
ATOM   7102  C CA  . LEU C 3  268 ? 118.777 108.184 135.371 1.00 89.04  ? 229 LEU C CA  1 
ATOM   7103  C C   . LEU C 3  268 ? 119.116 107.780 133.944 1.00 87.04  ? 229 LEU C C   1 
ATOM   7104  O O   . LEU C 3  268 ? 120.126 107.113 133.703 1.00 91.20  ? 229 LEU C O   1 
ATOM   7105  C CB  . LEU C 3  268 ? 119.590 109.417 135.773 1.00 87.73  ? 229 LEU C CB  1 
ATOM   7106  C CG  . LEU C 3  268 ? 119.358 109.940 137.191 1.00 84.91  ? 229 LEU C CG  1 
ATOM   7107  C CD1 . LEU C 3  268 ? 120.346 111.043 137.526 1.00 84.12  ? 229 LEU C CD1 1 
ATOM   7108  C CD2 . LEU C 3  268 ? 117.931 110.425 137.363 1.00 85.88  ? 229 LEU C CD2 1 
ATOM   7109  N N   . SER C 3  269 ? 118.265 108.171 132.999 1.00 84.02  ? 230 SER C N   1 
ATOM   7110  C CA  . SER C 3  269 ? 118.506 107.921 131.584 1.00 86.05  ? 230 SER C CA  1 
ATOM   7111  C C   . SER C 3  269 ? 118.355 109.217 130.805 1.00 88.21  ? 230 SER C C   1 
ATOM   7112  O O   . SER C 3  269 ? 117.348 109.917 130.947 1.00 96.33  ? 230 SER C O   1 
ATOM   7113  C CB  . SER C 3  269 ? 117.549 106.861 131.036 1.00 87.66  ? 230 SER C CB  1 
ATOM   7114  O OG  . SER C 3  269 ? 116.207 107.301 131.124 1.00 95.70  ? 230 SER C OG  1 
ATOM   7115  N N   . ARG C 3  270 ? 119.354 109.533 129.988 1.00 82.74  ? 231 ARG C N   1 
ATOM   7116  C CA  . ARG C 3  270 ? 119.349 110.772 129.226 1.00 83.62  ? 231 ARG C CA  1 
ATOM   7117  C C   . ARG C 3  270 ? 118.349 110.704 128.076 1.00 87.80  ? 231 ARG C C   1 
ATOM   7118  O O   . ARG C 3  270 ? 118.120 109.647 127.484 1.00 89.73  ? 231 ARG C O   1 
ATOM   7119  C CB  . ARG C 3  270 ? 120.747 111.060 128.684 1.00 81.70  ? 231 ARG C CB  1 
ATOM   7120  C CG  . ARG C 3  270 ? 120.948 112.472 128.180 1.00 84.51  ? 231 ARG C CG  1 
ATOM   7121  C CD  . ARG C 3  270 ? 122.333 112.637 127.592 1.00 83.38  ? 231 ARG C CD  1 
ATOM   7122  N NE  . ARG C 3  270 ? 123.375 112.414 128.586 1.00 82.46  ? 231 ARG C NE  1 
ATOM   7123  C CZ  . ARG C 3  270 ? 123.903 113.367 129.340 1.00 86.91  ? 231 ARG C CZ  1 
ATOM   7124  N NH1 . ARG C 3  270 ? 123.498 114.622 129.251 1.00 92.02  ? 231 ARG C NH1 1 
ATOM   7125  N NH2 . ARG C 3  270 ? 124.862 113.052 130.205 1.00 87.27  ? 231 ARG C NH2 1 
ATOM   7126  N N   . ARG C 3  271 ? 117.746 111.849 127.766 1.00 93.85  ? 232 ARG C N   1 
ATOM   7127  C CA  . ARG C 3  271 ? 116.789 111.971 126.673 1.00 98.33  ? 232 ARG C CA  1 
ATOM   7128  C C   . ARG C 3  271 ? 117.499 112.530 125.446 1.00 97.04  ? 232 ARG C C   1 
ATOM   7129  O O   . ARG C 3  271 ? 118.213 113.533 125.542 1.00 98.78  ? 232 ARG C O   1 
ATOM   7130  C CB  . ARG C 3  271 ? 115.616 112.865 127.071 1.00 100.64 ? 232 ARG C CB  1 
ATOM   7131  C CG  . ARG C 3  271 ? 114.724 112.257 128.138 1.00 100.95 ? 232 ARG C CG  1 
ATOM   7132  C CD  . ARG C 3  271 ? 113.592 113.192 128.516 1.00 106.19 ? 232 ARG C CD  1 
ATOM   7133  N NE  . ARG C 3  271 ? 114.066 114.315 129.314 1.00 111.61 ? 232 ARG C NE  1 
ATOM   7134  C CZ  . ARG C 3  271 ? 113.275 115.209 129.891 1.00 117.69 ? 232 ARG C CZ  1 
ATOM   7135  N NH1 . ARG C 3  271 ? 111.959 115.144 129.773 1.00 116.72 ? 232 ARG C NH1 1 
ATOM   7136  N NH2 . ARG C 3  271 ? 113.817 116.191 130.604 1.00 114.70 ? 232 ARG C NH2 1 
ATOM   7137  N N   . MET C 3  272 ? 117.300 111.884 124.298 1.00 91.48  ? 233 MET C N   1 
ATOM   7138  C CA  . MET C 3  272 ? 118.066 112.185 123.096 1.00 91.62  ? 233 MET C CA  1 
ATOM   7139  C C   . MET C 3  272 ? 117.338 113.096 122.112 1.00 92.63  ? 233 MET C C   1 
ATOM   7140  O O   . MET C 3  272 ? 117.804 113.256 120.980 1.00 96.87  ? 233 MET C O   1 
ATOM   7141  C CB  . MET C 3  272 ? 118.459 110.882 122.397 1.00 93.07  ? 233 MET C CB  1 
ATOM   7142  C CG  . MET C 3  272 ? 119.746 110.964 121.599 1.00 95.17  ? 233 MET C CG  1 
ATOM   7143  S SD  . MET C 3  272 ? 120.147 109.404 120.800 1.00 118.18 ? 233 MET C SD  1 
ATOM   7144  C CE  . MET C 3  272 ? 118.673 109.150 119.818 1.00 108.46 ? 233 MET C CE  1 
ATOM   7145  N N   . GLY C 3  273 ? 116.216 113.700 122.503 1.00 87.49  ? 234 GLY C N   1 
ATOM   7146  C CA  . GLY C 3  273 ? 115.492 114.545 121.564 1.00 89.31  ? 234 GLY C CA  1 
ATOM   7147  C C   . GLY C 3  273 ? 116.278 115.776 121.150 1.00 89.39  ? 234 GLY C C   1 
ATOM   7148  O O   . GLY C 3  273 ? 116.344 116.120 119.962 1.00 91.46  ? 234 GLY C O   1 
ATOM   7149  N N   . TYR C 3  274 ? 116.955 116.406 122.111 1.00 85.63  ? 235 TYR C N   1 
ATOM   7150  C CA  . TYR C 3  274 ? 117.693 117.622 121.802 1.00 86.79  ? 235 TYR C CA  1 
ATOM   7151  C C   . TYR C 3  274 ? 118.924 117.303 120.974 1.00 89.33  ? 235 TYR C C   1 
ATOM   7152  O O   . TYR C 3  274 ? 119.271 118.053 120.054 1.00 89.92  ? 235 TYR C O   1 
ATOM   7153  C CB  . TYR C 3  274 ? 118.069 118.339 123.097 1.00 89.17  ? 235 TYR C CB  1 
ATOM   7154  C CG  . TYR C 3  274 ? 119.337 119.156 123.031 1.00 97.09  ? 235 TYR C CG  1 
ATOM   7155  C CD1 . TYR C 3  274 ? 119.362 120.384 122.391 1.00 94.64  ? 235 TYR C CD1 1 
ATOM   7156  C CD2 . TYR C 3  274 ? 120.506 118.706 123.626 1.00 101.74 ? 235 TYR C CD2 1 
ATOM   7157  C CE1 . TYR C 3  274 ? 120.516 121.137 122.337 1.00 97.10  ? 235 TYR C CE1 1 
ATOM   7158  C CE2 . TYR C 3  274 ? 121.667 119.452 123.575 1.00 102.93 ? 235 TYR C CE2 1 
ATOM   7159  C CZ  . TYR C 3  274 ? 121.666 120.666 122.927 1.00 102.02 ? 235 TYR C CZ  1 
ATOM   7160  O OH  . TYR C 3  274 ? 122.817 121.416 122.873 1.00 100.70 ? 235 TYR C OH  1 
ATOM   7161  N N   . PHE C 3  275 ? 119.583 116.180 121.260 1.00 89.24  ? 236 PHE C N   1 
ATOM   7162  C CA  . PHE C 3  275 ? 120.789 115.868 120.512 1.00 87.64  ? 236 PHE C CA  1 
ATOM   7163  C C   . PHE C 3  275 ? 120.424 115.398 119.115 1.00 86.62  ? 236 PHE C C   1 
ATOM   7164  O O   . PHE C 3  275 ? 121.192 115.596 118.169 1.00 87.01  ? 236 PHE C O   1 
ATOM   7165  C CB  . PHE C 3  275 ? 121.606 114.810 121.247 1.00 84.74  ? 236 PHE C CB  1 
ATOM   7166  C CG  . PHE C 3  275 ? 121.998 115.214 122.633 1.00 84.68  ? 236 PHE C CG  1 
ATOM   7167  C CD1 . PHE C 3  275 ? 123.101 116.018 122.847 1.00 86.58  ? 236 PHE C CD1 1 
ATOM   7168  C CD2 . PHE C 3  275 ? 121.261 114.792 123.723 1.00 89.55  ? 236 PHE C CD2 1 
ATOM   7169  C CE1 . PHE C 3  275 ? 123.461 116.394 124.121 1.00 91.76  ? 236 PHE C CE1 1 
ATOM   7170  C CE2 . PHE C 3  275 ? 121.618 115.163 125.000 1.00 91.93  ? 236 PHE C CE2 1 
ATOM   7171  C CZ  . PHE C 3  275 ? 122.719 115.965 125.199 1.00 92.00  ? 236 PHE C CZ  1 
ATOM   7172  N N   . THR C 3  276 ? 119.249 114.782 118.974 1.00 85.45  ? 237 THR C N   1 
ATOM   7173  C CA  . THR C 3  276 ? 118.775 114.370 117.660 1.00 80.01  ? 237 THR C CA  1 
ATOM   7174  C C   . THR C 3  276 ? 118.504 115.588 116.793 1.00 79.10  ? 237 THR C C   1 
ATOM   7175  O O   . THR C 3  276 ? 118.940 115.656 115.639 1.00 80.81  ? 237 THR C O   1 
ATOM   7176  C CB  . THR C 3  276 ? 117.515 113.519 117.794 1.00 79.34  ? 237 THR C CB  1 
ATOM   7177  O OG1 . THR C 3  276 ? 117.834 112.292 118.460 1.00 85.97  ? 237 THR C OG1 1 
ATOM   7178  C CG2 . THR C 3  276 ? 116.941 113.208 116.426 1.00 78.95  ? 237 THR C CG2 1 
ATOM   7179  N N   . ILE C 3  277 ? 117.784 116.567 117.340 1.00 80.09  ? 238 ILE C N   1 
ATOM   7180  C CA  . ILE C 3  277 ? 117.423 117.738 116.547 1.00 79.77  ? 238 ILE C CA  1 
ATOM   7181  C C   . ILE C 3  277 ? 118.642 118.608 116.261 1.00 78.57  ? 238 ILE C C   1 
ATOM   7182  O O   . ILE C 3  277 ? 118.795 119.135 115.154 1.00 79.03  ? 238 ILE C O   1 
ATOM   7183  C CB  . ILE C 3  277 ? 116.302 118.530 117.242 1.00 81.81  ? 238 ILE C CB  1 
ATOM   7184  C CG1 . ILE C 3  277 ? 114.955 117.861 116.978 1.00 77.21  ? 238 ILE C CG1 1 
ATOM   7185  C CG2 . ILE C 3  277 ? 116.280 119.969 116.767 1.00 80.22  ? 238 ILE C CG2 1 
ATOM   7186  C CD1 . ILE C 3  277 ? 113.778 118.658 117.454 1.00 74.44  ? 238 ILE C CD1 1 
ATOM   7187  N N   . GLN C 3  278 ? 119.539 118.757 117.234 1.00 80.01  ? 239 GLN C N   1 
ATOM   7188  C CA  . GLN C 3  278 ? 120.635 119.709 117.097 1.00 85.63  ? 239 GLN C CA  1 
ATOM   7189  C C   . GLN C 3  278 ? 121.867 119.168 116.384 1.00 85.94  ? 239 GLN C C   1 
ATOM   7190  O O   . GLN C 3  278 ? 122.539 119.933 115.684 1.00 86.37  ? 239 GLN C O   1 
ATOM   7191  C CB  . GLN C 3  278 ? 121.046 120.229 118.475 1.00 90.64  ? 239 GLN C CB  1 
ATOM   7192  C CG  . GLN C 3  278 ? 120.178 121.366 118.970 1.00 97.76  ? 239 GLN C CG  1 
ATOM   7193  C CD  . GLN C 3  278 ? 120.357 122.626 118.152 1.00 105.78 ? 239 GLN C CD  1 
ATOM   7194  O OE1 . GLN C 3  278 ? 121.472 122.976 117.768 1.00 111.28 ? 239 GLN C OE1 1 
ATOM   7195  N NE2 . GLN C 3  278 ? 119.256 123.314 117.875 1.00 110.86 ? 239 GLN C NE2 1 
ATOM   7196  N N   . THR C 3  279 ? 122.207 117.893 116.542 1.00 83.84  ? 240 THR C N   1 
ATOM   7197  C CA  . THR C 3  279 ? 123.450 117.388 115.967 1.00 78.55  ? 240 THR C CA  1 
ATOM   7198  C C   . THR C 3  279 ? 123.246 116.297 114.930 1.00 77.10  ? 240 THR C C   1 
ATOM   7199  O O   . THR C 3  279 ? 123.753 116.418 113.810 1.00 80.25  ? 240 THR C O   1 
ATOM   7200  C CB  . THR C 3  279 ? 124.375 116.873 117.075 1.00 79.99  ? 240 THR C CB  1 
ATOM   7201  O OG1 . THR C 3  279 ? 124.464 117.854 118.114 1.00 88.76  ? 240 THR C OG1 1 
ATOM   7202  C CG2 . THR C 3  279 ? 125.757 116.621 116.513 1.00 81.65  ? 240 THR C CG2 1 
ATOM   7203  N N   . TYR C 3  280 ? 122.520 115.232 115.266 1.00 75.38  ? 241 TYR C N   1 
ATOM   7204  C CA  . TYR C 3  280 ? 122.462 114.067 114.388 1.00 74.97  ? 241 TYR C CA  1 
ATOM   7205  C C   . TYR C 3  280 ? 121.799 114.402 113.058 1.00 71.74  ? 241 TYR C C   1 
ATOM   7206  O O   . TYR C 3  280 ? 122.302 114.029 111.989 1.00 72.24  ? 241 TYR C O   1 
ATOM   7207  C CB  . TYR C 3  280 ? 121.718 112.933 115.087 1.00 78.56  ? 241 TYR C CB  1 
ATOM   7208  C CG  . TYR C 3  280 ? 122.561 112.183 116.091 1.00 82.82  ? 241 TYR C CG  1 
ATOM   7209  C CD1 . TYR C 3  280 ? 123.637 111.412 115.685 1.00 84.56  ? 241 TYR C CD1 1 
ATOM   7210  C CD2 . TYR C 3  280 ? 122.279 112.249 117.447 1.00 83.19  ? 241 TYR C CD2 1 
ATOM   7211  C CE1 . TYR C 3  280 ? 124.408 110.729 116.601 1.00 83.87  ? 241 TYR C CE1 1 
ATOM   7212  C CE2 . TYR C 3  280 ? 123.043 111.568 118.368 1.00 81.65  ? 241 TYR C CE2 1 
ATOM   7213  C CZ  . TYR C 3  280 ? 124.106 110.811 117.940 1.00 82.79  ? 241 TYR C CZ  1 
ATOM   7214  O OH  . TYR C 3  280 ? 124.871 110.130 118.856 1.00 88.75  ? 241 TYR C OH  1 
ATOM   7215  N N   . ILE C 3  281 ? 120.713 115.162 113.097 1.00 71.02  ? 242 ILE C N   1 
ATOM   7216  C CA  . ILE C 3  281 ? 119.971 115.495 111.887 1.00 69.42  ? 242 ILE C CA  1 
ATOM   7217  C C   . ILE C 3  281 ? 120.743 116.525 111.067 1.00 73.16  ? 242 ILE C C   1 
ATOM   7218  O O   . ILE C 3  281 ? 120.864 116.340 109.849 1.00 76.45  ? 242 ILE C O   1 
ATOM   7219  C CB  . ILE C 3  281 ? 118.553 115.984 112.220 1.00 69.48  ? 242 ILE C CB  1 
ATOM   7220  C CG1 . ILE C 3  281 ? 117.725 114.842 112.808 1.00 73.08  ? 242 ILE C CG1 1 
ATOM   7221  C CG2 . ILE C 3  281 ? 117.881 116.551 110.986 1.00 72.61  ? 242 ILE C CG2 1 
ATOM   7222  C CD1 . ILE C 3  281 ? 116.298 115.221 113.112 1.00 77.22  ? 242 ILE C CD1 1 
ATOM   7223  N N   . PRO C 3  282 ? 121.233 117.634 111.636 1.00 70.71  ? 243 PRO C N   1 
ATOM   7224  C CA  . PRO C 3  282 ? 122.000 118.563 110.792 1.00 69.89  ? 243 PRO C CA  1 
ATOM   7225  C C   . PRO C 3  282 ? 123.241 117.929 110.190 1.00 72.02  ? 243 PRO C C   1 
ATOM   7226  O O   . PRO C 3  282 ? 123.572 118.206 109.031 1.00 75.94  ? 243 PRO C O   1 
ATOM   7227  C CB  . PRO C 3  282 ? 122.351 119.702 111.757 1.00 68.59  ? 243 PRO C CB  1 
ATOM   7228  C CG  . PRO C 3  282 ? 121.322 119.631 112.804 1.00 72.67  ? 243 PRO C CG  1 
ATOM   7229  C CD  . PRO C 3  282 ? 121.070 118.175 112.996 1.00 72.35  ? 243 PRO C CD  1 
ATOM   7230  N N   . CYS C 3  283 ? 123.912 117.038 110.927 1.00 71.62  ? 244 CYS C N   1 
ATOM   7231  C CA  . CYS C 3  283 ? 125.074 116.357 110.365 1.00 73.04  ? 244 CYS C CA  1 
ATOM   7232  C C   . CYS C 3  283 ? 124.671 115.432 109.226 1.00 72.10  ? 244 CYS C C   1 
ATOM   7233  O O   . CYS C 3  283 ? 125.349 115.385 108.188 1.00 74.13  ? 244 CYS C O   1 
ATOM   7234  C CB  . CYS C 3  283 ? 125.811 115.581 111.455 1.00 75.16  ? 244 CYS C CB  1 
ATOM   7235  S SG  . CYS C 3  283 ? 126.687 116.617 112.645 1.00 81.37  ? 244 CYS C SG  1 
ATOM   7236  N N   . THR C 3  284 ? 123.561 114.708 109.382 1.00 71.11  ? 245 THR C N   1 
ATOM   7237  C CA  . THR C 3  284 ? 123.134 113.831 108.299 1.00 73.42  ? 245 THR C CA  1 
ATOM   7238  C C   . THR C 3  284 ? 122.767 114.654 107.073 1.00 74.05  ? 245 THR C C   1 
ATOM   7239  O O   . THR C 3  284 ? 123.102 114.287 105.938 1.00 75.39  ? 245 THR C O   1 
ATOM   7240  C CB  . THR C 3  284 ? 121.954 112.973 108.747 1.00 77.33  ? 245 THR C CB  1 
ATOM   7241  O OG1 . THR C 3  284 ? 122.352 112.154 109.851 1.00 83.62  ? 245 THR C OG1 1 
ATOM   7242  C CG2 . THR C 3  284 ? 121.485 112.084 107.611 1.00 73.29  ? 245 THR C CG2 1 
ATOM   7243  N N   . LEU C 3  285 ? 122.079 115.777 107.287 1.00 72.99  ? 246 LEU C N   1 
ATOM   7244  C CA  . LEU C 3  285 ? 121.682 116.618 106.168 1.00 72.88  ? 246 LEU C CA  1 
ATOM   7245  C C   . LEU C 3  285 ? 122.901 117.176 105.453 1.00 74.43  ? 246 LEU C C   1 
ATOM   7246  O O   . LEU C 3  285 ? 122.915 117.270 104.225 1.00 78.90  ? 246 LEU C O   1 
ATOM   7247  C CB  . LEU C 3  285 ? 120.773 117.748 106.645 1.00 67.34  ? 246 LEU C CB  1 
ATOM   7248  C CG  . LEU C 3  285 ? 119.420 117.325 107.211 1.00 67.74  ? 246 LEU C CG  1 
ATOM   7249  C CD1 . LEU C 3  285 ? 118.590 118.545 107.555 1.00 69.07  ? 246 LEU C CD1 1 
ATOM   7250  C CD2 . LEU C 3  285 ? 118.690 116.445 106.217 1.00 66.62  ? 246 LEU C CD2 1 
ATOM   7251  N N   . ILE C 3  286 ? 123.936 117.557 106.203 1.00 71.27  ? 247 ILE C N   1 
ATOM   7252  C CA  . ILE C 3  286 ? 125.132 118.101 105.567 1.00 67.57  ? 247 ILE C CA  1 
ATOM   7253  C C   . ILE C 3  286 ? 125.867 117.028 104.775 1.00 68.86  ? 247 ILE C C   1 
ATOM   7254  O O   . ILE C 3  286 ? 126.408 117.298 103.700 1.00 69.24  ? 247 ILE C O   1 
ATOM   7255  C CB  . ILE C 3  286 ? 126.042 118.768 106.609 1.00 64.47  ? 247 ILE C CB  1 
ATOM   7256  C CG1 . ILE C 3  286 ? 125.341 119.989 107.191 1.00 70.75  ? 247 ILE C CG1 1 
ATOM   7257  C CG2 . ILE C 3  286 ? 127.369 119.160 105.996 1.00 65.97  ? 247 ILE C CG2 1 
ATOM   7258  C CD1 . ILE C 3  286 ? 126.123 120.662 108.259 1.00 75.98  ? 247 ILE C CD1 1 
ATOM   7259  N N   . VAL C 3  287 ? 125.921 115.801 105.294 1.00 70.82  ? 248 VAL C N   1 
ATOM   7260  C CA  . VAL C 3  287 ? 126.549 114.713 104.541 1.00 72.11  ? 248 VAL C CA  1 
ATOM   7261  C C   . VAL C 3  287 ? 125.798 114.457 103.235 1.00 75.24  ? 248 VAL C C   1 
ATOM   7262  O O   . VAL C 3  287 ? 126.398 114.349 102.149 1.00 78.44  ? 248 VAL C O   1 
ATOM   7263  C CB  . VAL C 3  287 ? 126.637 113.445 105.405 1.00 72.44  ? 248 VAL C CB  1 
ATOM   7264  C CG1 . VAL C 3  287 ? 127.136 112.285 104.577 1.00 73.76  ? 248 VAL C CG1 1 
ATOM   7265  C CG2 . VAL C 3  287 ? 127.550 113.682 106.586 1.00 69.41  ? 248 VAL C CG2 1 
ATOM   7266  N N   . VAL C 3  288 ? 124.467 114.414 103.310 1.00 71.72  ? 249 VAL C N   1 
ATOM   7267  C CA  . VAL C 3  288 ? 123.683 114.274 102.087 1.00 71.90  ? 249 VAL C CA  1 
ATOM   7268  C C   . VAL C 3  288 ? 123.926 115.457 101.164 1.00 74.23  ? 249 VAL C C   1 
ATOM   7269  O O   . VAL C 3  288 ? 123.990 115.304 99.938  1.00 76.67  ? 249 VAL C O   1 
ATOM   7270  C CB  . VAL C 3  288 ? 122.191 114.120 102.430 1.00 74.07  ? 249 VAL C CB  1 
ATOM   7271  C CG1 . VAL C 3  288 ? 121.363 114.045 101.164 1.00 83.17  ? 249 VAL C CG1 1 
ATOM   7272  C CG2 . VAL C 3  288 ? 121.971 112.884 103.278 1.00 76.37  ? 249 VAL C CG2 1 
ATOM   7273  N N   . LEU C 3  289 ? 124.075 116.652 101.731 1.00 72.99  ? 250 LEU C N   1 
ATOM   7274  C CA  . LEU C 3  289 ? 124.317 117.821 100.902 1.00 70.23  ? 250 LEU C CA  1 
ATOM   7275  C C   . LEU C 3  289 ? 125.667 117.727 100.211 1.00 70.29  ? 250 LEU C C   1 
ATOM   7276  O O   . LEU C 3  289 ? 125.821 118.201 99.082  1.00 71.03  ? 250 LEU C O   1 
ATOM   7277  C CB  . LEU C 3  289 ? 124.242 119.076 101.762 1.00 67.95  ? 250 LEU C CB  1 
ATOM   7278  C CG  . LEU C 3  289 ? 123.663 120.316 101.101 1.00 70.85  ? 250 LEU C CG  1 
ATOM   7279  C CD1 . LEU C 3  289 ? 122.320 119.985 100.487 1.00 72.52  ? 250 LEU C CD1 1 
ATOM   7280  C CD2 . LEU C 3  289 ? 123.527 121.418 102.124 1.00 74.29  ? 250 LEU C CD2 1 
ATOM   7281  N N   . SER C 3  290 ? 126.651 117.120 100.875 1.00 70.34  ? 251 SER C N   1 
ATOM   7282  C CA  . SER C 3  290 ? 127.961 116.956 100.268 1.00 68.76  ? 251 SER C CA  1 
ATOM   7283  C C   . SER C 3  290 ? 127.935 115.897 99.185  1.00 70.74  ? 251 SER C C   1 
ATOM   7284  O O   . SER C 3  290 ? 128.837 115.861 98.344  1.00 73.29  ? 251 SER C O   1 
ATOM   7285  C CB  . SER C 3  290 ? 128.998 116.591 101.325 1.00 72.12  ? 251 SER C CB  1 
ATOM   7286  O OG  . SER C 3  290 ? 128.679 115.351 101.927 1.00 76.54  ? 251 SER C OG  1 
ATOM   7287  N N   . TRP C 3  291 ? 126.921 115.036 99.190  1.00 73.64  ? 252 TRP C N   1 
ATOM   7288  C CA  . TRP C 3  291 ? 126.815 114.075 98.097  1.00 75.10  ? 252 TRP C CA  1 
ATOM   7289  C C   . TRP C 3  291 ? 126.279 114.703 96.818  1.00 74.43  ? 252 TRP C C   1 
ATOM   7290  O O   . TRP C 3  291 ? 126.330 114.063 95.763  1.00 80.33  ? 252 TRP C O   1 
ATOM   7291  C CB  . TRP C 3  291 ? 125.916 112.899 98.470  1.00 78.25  ? 252 TRP C CB  1 
ATOM   7292  C CG  . TRP C 3  291 ? 126.349 112.154 99.667  1.00 80.12  ? 252 TRP C CG  1 
ATOM   7293  C CD1 . TRP C 3  291 ? 127.589 112.145 100.225 1.00 78.27  ? 252 TRP C CD1 1 
ATOM   7294  C CD2 . TRP C 3  291 ? 125.546 111.274 100.454 1.00 82.84  ? 252 TRP C CD2 1 
ATOM   7295  N NE1 . TRP C 3  291 ? 127.605 111.324 101.324 1.00 81.83  ? 252 TRP C NE1 1 
ATOM   7296  C CE2 . TRP C 3  291 ? 126.361 110.775 101.483 1.00 85.43  ? 252 TRP C CE2 1 
ATOM   7297  C CE3 . TRP C 3  291 ? 124.212 110.864 100.390 1.00 80.85  ? 252 TRP C CE3 1 
ATOM   7298  C CZ2 . TRP C 3  291 ? 125.887 109.887 102.441 1.00 86.81  ? 252 TRP C CZ2 1 
ATOM   7299  C CZ3 . TRP C 3  291 ? 123.745 109.983 101.342 1.00 82.56  ? 252 TRP C CZ3 1 
ATOM   7300  C CH2 . TRP C 3  291 ? 124.579 109.505 102.355 1.00 85.94  ? 252 TRP C CH2 1 
ATOM   7301  N N   . VAL C 3  292 ? 125.765 115.932 96.893  1.00 72.98  ? 253 VAL C N   1 
ATOM   7302  C CA  . VAL C 3  292 ? 125.261 116.640 95.719  1.00 76.98  ? 253 VAL C CA  1 
ATOM   7303  C C   . VAL C 3  292 ? 126.351 116.868 94.680  1.00 79.07  ? 253 VAL C C   1 
ATOM   7304  O O   . VAL C 3  292 ? 126.077 116.862 93.474  1.00 82.97  ? 253 VAL C O   1 
ATOM   7305  C CB  . VAL C 3  292 ? 124.612 117.967 96.160  1.00 73.45  ? 253 VAL C CB  1 
ATOM   7306  C CG1 . VAL C 3  292 ? 124.304 118.847 94.968  1.00 72.28  ? 253 VAL C CG1 1 
ATOM   7307  C CG2 . VAL C 3  292 ? 123.350 117.689 96.957  1.00 71.93  ? 253 VAL C CG2 1 
ATOM   7308  N N   . SER C 3  293 ? 127.600 117.037 95.116  1.00 74.39  ? 254 SER C N   1 
ATOM   7309  C CA  . SER C 3  293 ? 128.682 117.281 94.166  1.00 77.57  ? 254 SER C CA  1 
ATOM   7310  C C   . SER C 3  293 ? 128.843 116.138 93.175  1.00 80.59  ? 254 SER C C   1 
ATOM   7311  O O   . SER C 3  293 ? 129.253 116.366 92.032  1.00 85.22  ? 254 SER C O   1 
ATOM   7312  C CB  . SER C 3  293 ? 129.992 117.517 94.914  1.00 80.44  ? 254 SER C CB  1 
ATOM   7313  O OG  . SER C 3  293 ? 130.324 116.403 95.718  1.00 86.68  ? 254 SER C OG  1 
ATOM   7314  N N   . PHE C 3  294 ? 128.527 114.909 93.582  1.00 79.15  ? 255 PHE C N   1 
ATOM   7315  C CA  . PHE C 3  294 ? 128.677 113.776 92.677  1.00 81.47  ? 255 PHE C CA  1 
ATOM   7316  C C   . PHE C 3  294 ? 127.741 113.877 91.480  1.00 82.67  ? 255 PHE C C   1 
ATOM   7317  O O   . PHE C 3  294 ? 128.034 113.320 90.417  1.00 85.94  ? 255 PHE C O   1 
ATOM   7318  C CB  . PHE C 3  294 ? 128.438 112.470 93.428  1.00 83.56  ? 255 PHE C CB  1 
ATOM   7319  C CG  . PHE C 3  294 ? 129.355 112.272 94.594  1.00 82.78  ? 255 PHE C CG  1 
ATOM   7320  C CD1 . PHE C 3  294 ? 130.637 112.786 94.577  1.00 82.52  ? 255 PHE C CD1 1 
ATOM   7321  C CD2 . PHE C 3  294 ? 128.937 111.569 95.706  1.00 84.18  ? 255 PHE C CD2 1 
ATOM   7322  C CE1 . PHE C 3  294 ? 131.480 112.608 95.649  1.00 82.76  ? 255 PHE C CE1 1 
ATOM   7323  C CE2 . PHE C 3  294 ? 129.777 111.386 96.779  1.00 86.34  ? 255 PHE C CE2 1 
ATOM   7324  C CZ  . PHE C 3  294 ? 131.050 111.906 96.751  1.00 84.75  ? 255 PHE C CZ  1 
ATOM   7325  N N   . TRP C 3  295 ? 126.617 114.573 91.626  1.00 82.14  ? 256 TRP C N   1 
ATOM   7326  C CA  . TRP C 3  295 ? 125.689 114.775 90.522  1.00 84.90  ? 256 TRP C CA  1 
ATOM   7327  C C   . TRP C 3  295 ? 125.926 116.076 89.767  1.00 86.03  ? 256 TRP C C   1 
ATOM   7328  O O   . TRP C 3  295 ? 125.240 116.329 88.773  1.00 88.10  ? 256 TRP C O   1 
ATOM   7329  C CB  . TRP C 3  295 ? 124.244 114.735 91.023  1.00 86.41  ? 256 TRP C CB  1 
ATOM   7330  C CG  . TRP C 3  295 ? 123.712 113.351 91.207  1.00 90.69  ? 256 TRP C CG  1 
ATOM   7331  C CD1 . TRP C 3  295 ? 122.984 112.630 90.310  1.00 89.59  ? 256 TRP C CD1 1 
ATOM   7332  C CD2 . TRP C 3  295 ? 123.848 112.525 92.368  1.00 89.91  ? 256 TRP C CD2 1 
ATOM   7333  N NE1 . TRP C 3  295 ? 122.667 111.402 90.834  1.00 86.36  ? 256 TRP C NE1 1 
ATOM   7334  C CE2 . TRP C 3  295 ? 123.184 111.314 92.098  1.00 90.09  ? 256 TRP C CE2 1 
ATOM   7335  C CE3 . TRP C 3  295 ? 124.469 112.691 93.607  1.00 88.84  ? 256 TRP C CE3 1 
ATOM   7336  C CZ2 . TRP C 3  295 ? 123.125 110.276 93.019  1.00 93.47  ? 256 TRP C CZ2 1 
ATOM   7337  C CZ3 . TRP C 3  295 ? 124.409 111.659 94.520  1.00 92.00  ? 256 TRP C CZ3 1 
ATOM   7338  C CH2 . TRP C 3  295 ? 123.743 110.468 94.223  1.00 95.72  ? 256 TRP C CH2 1 
ATOM   7339  N N   . ILE C 3  296 ? 126.867 116.901 90.204  1.00 86.48  ? 257 ILE C N   1 
ATOM   7340  C CA  . ILE C 3  296 ? 127.258 118.079 89.440  1.00 84.58  ? 257 ILE C CA  1 
ATOM   7341  C C   . ILE C 3  296 ? 128.268 117.666 88.382  1.00 88.85  ? 257 ILE C C   1 
ATOM   7342  O O   . ILE C 3  296 ? 129.101 116.781 88.608  1.00 93.08  ? 257 ILE C O   1 
ATOM   7343  C CB  . ILE C 3  296 ? 127.832 119.162 90.369  1.00 82.45  ? 257 ILE C CB  1 
ATOM   7344  C CG1 . ILE C 3  296 ? 126.871 119.442 91.521  1.00 81.63  ? 257 ILE C CG1 1 
ATOM   7345  C CG2 . ILE C 3  296 ? 128.093 120.441 89.600  1.00 85.26  ? 257 ILE C CG2 1 
ATOM   7346  C CD1 . ILE C 3  296 ? 125.538 119.978 91.072  1.00 84.14  ? 257 ILE C CD1 1 
ATOM   7347  N N   . ASN C 3  297 ? 128.191 118.299 87.214  1.00 87.18  ? 258 ASN C N   1 
ATOM   7348  C CA  . ASN C 3  297 ? 129.119 117.986 86.138  1.00 93.01  ? 258 ASN C CA  1 
ATOM   7349  C C   . ASN C 3  297 ? 130.549 118.277 86.570  1.00 95.10  ? 258 ASN C C   1 
ATOM   7350  O O   . ASN C 3  297 ? 130.821 119.268 87.253  1.00 97.39  ? 258 ASN C O   1 
ATOM   7351  C CB  . ASN C 3  297 ? 128.769 118.787 84.887  1.00 96.68  ? 258 ASN C CB  1 
ATOM   7352  C CG  . ASN C 3  297 ? 129.624 118.409 83.699  1.00 104.56 ? 258 ASN C CG  1 
ATOM   7353  O OD1 . ASN C 3  297 ? 130.208 117.326 83.661  1.00 104.72 ? 258 ASN C OD1 1 
ATOM   7354  N ND2 . ASN C 3  297 ? 129.702 119.298 82.718  1.00 106.22 ? 258 ASN C ND2 1 
ATOM   7355  N N   . LYS C 3  298 ? 131.468 117.395 86.172  1.00 93.18  ? 259 LYS C N   1 
ATOM   7356  C CA  . LYS C 3  298 ? 132.861 117.522 86.581  1.00 94.33  ? 259 LYS C CA  1 
ATOM   7357  C C   . LYS C 3  298 ? 133.549 118.742 85.987  1.00 97.26  ? 259 LYS C C   1 
ATOM   7358  O O   . LYS C 3  298 ? 134.623 119.121 86.466  1.00 99.48  ? 259 LYS C O   1 
ATOM   7359  C CB  . LYS C 3  298 ? 133.635 116.266 86.187  1.00 97.32  ? 259 LYS C CB  1 
ATOM   7360  C CG  . LYS C 3  298 ? 133.663 116.019 84.691  1.00 99.45  ? 259 LYS C CG  1 
ATOM   7361  C CD  . LYS C 3  298 ? 134.379 114.725 84.355  1.00 106.52 ? 259 LYS C CD  1 
ATOM   7362  C CE  . LYS C 3  298 ? 134.385 114.479 82.857  1.00 112.36 ? 259 LYS C CE  1 
ATOM   7363  N NZ  . LYS C 3  298 ? 135.038 113.188 82.510  1.00 120.37 ? 259 LYS C NZ  1 
ATOM   7364  N N   . ASP C 3  299 ? 132.971 119.364 84.959  1.00 97.42  ? 260 ASP C N   1 
ATOM   7365  C CA  . ASP C 3  299 ? 133.581 120.568 84.410  1.00 97.59  ? 260 ASP C CA  1 
ATOM   7366  C C   . ASP C 3  299 ? 133.374 121.777 85.311  1.00 97.27  ? 260 ASP C C   1 
ATOM   7367  O O   . ASP C 3  299 ? 134.171 122.720 85.266  1.00 97.48  ? 260 ASP C O   1 
ATOM   7368  C CB  . ASP C 3  299 ? 133.031 120.847 83.015  1.00 101.40 ? 260 ASP C CB  1 
ATOM   7369  C CG  . ASP C 3  299 ? 133.322 119.725 82.044  1.00 109.21 ? 260 ASP C CG  1 
ATOM   7370  O OD1 . ASP C 3  299 ? 134.393 119.095 82.171  1.00 105.89 ? 260 ASP C OD1 1 
ATOM   7371  O OD2 . ASP C 3  299 ? 132.484 119.473 81.154  1.00 116.73 ? 260 ASP C OD2 1 
ATOM   7372  N N   . ALA C 3  300 ? 132.321 121.778 86.130  1.00 99.59  ? 261 ALA C N   1 
ATOM   7373  C CA  . ALA C 3  300 ? 132.054 122.899 87.032  1.00 97.38  ? 261 ALA C CA  1 
ATOM   7374  C C   . ALA C 3  300 ? 132.991 122.810 88.236  1.00 92.84  ? 261 ALA C C   1 
ATOM   7375  O O   . ALA C 3  300 ? 132.606 122.455 89.352  1.00 90.22  ? 261 ALA C O   1 
ATOM   7376  C CB  . ALA C 3  300 ? 130.593 122.912 87.457  1.00 94.57  ? 261 ALA C CB  1 
ATOM   7377  N N   . VAL C 3  301 ? 134.257 123.146 87.985  1.00 92.65  ? 262 VAL C N   1 
ATOM   7378  C CA  . VAL C 3  301 ? 135.269 123.059 89.037  1.00 90.10  ? 262 VAL C CA  1 
ATOM   7379  C C   . VAL C 3  301 ? 134.981 124.006 90.197  1.00 87.56  ? 262 VAL C C   1 
ATOM   7380  O O   . VAL C 3  301 ? 134.994 123.550 91.354  1.00 87.78  ? 262 VAL C O   1 
ATOM   7381  C CB  . VAL C 3  301 ? 136.672 123.267 88.439  1.00 92.02  ? 262 VAL C CB  1 
ATOM   7382  C CG1 . VAL C 3  301 ? 137.735 122.937 89.465  1.00 94.87  ? 262 VAL C CG1 1 
ATOM   7383  C CG2 . VAL C 3  301 ? 136.845 122.421 87.193  1.00 93.40  ? 262 VAL C CG2 1 
ATOM   7384  N N   . PRO C 3  302 ? 134.719 125.302 89.981  1.00 86.42  ? 263 PRO C N   1 
ATOM   7385  C CA  . PRO C 3  302 ? 134.460 126.174 91.136  1.00 86.51  ? 263 PRO C CA  1 
ATOM   7386  C C   . PRO C 3  302 ? 133.234 125.773 91.925  1.00 82.19  ? 263 PRO C C   1 
ATOM   7387  O O   . PRO C 3  302 ? 133.245 125.879 93.156  1.00 81.45  ? 263 PRO C O   1 
ATOM   7388  C CB  . PRO C 3  302 ? 134.284 127.559 90.496  1.00 88.58  ? 263 PRO C CB  1 
ATOM   7389  C CG  . PRO C 3  302 ? 134.956 127.461 89.179  1.00 85.30  ? 263 PRO C CG  1 
ATOM   7390  C CD  . PRO C 3  302 ? 134.697 126.068 88.723  1.00 85.13  ? 263 PRO C CD  1 
ATOM   7391  N N   . ALA C 3  303 ? 132.207 125.239 91.264  1.00 81.21  ? 264 ALA C N   1 
ATOM   7392  C CA  . ALA C 3  303 ? 130.982 124.884 91.970  1.00 80.71  ? 264 ALA C CA  1 
ATOM   7393  C C   . ALA C 3  303 ? 131.211 123.698 92.893  1.00 78.56  ? 264 ALA C C   1 
ATOM   7394  O O   . ALA C 3  303 ? 130.856 123.741 94.077  1.00 79.33  ? 264 ALA C O   1 
ATOM   7395  C CB  . ALA C 3  303 ? 129.869 124.581 90.970  1.00 81.55  ? 264 ALA C CB  1 
ATOM   7396  N N   . ARG C 3  304 ? 131.866 122.654 92.389  1.00 77.34  ? 265 ARG C N   1 
ATOM   7397  C CA  . ARG C 3  304 ? 132.059 121.464 93.203  1.00 76.96  ? 265 ARG C CA  1 
ATOM   7398  C C   . ARG C 3  304 ? 133.117 121.698 94.267  1.00 75.74  ? 265 ARG C C   1 
ATOM   7399  O O   . ARG C 3  304 ? 132.991 121.189 95.386  1.00 77.41  ? 265 ARG C O   1 
ATOM   7400  C CB  . ARG C 3  304 ? 132.446 120.284 92.315  1.00 80.25  ? 265 ARG C CB  1 
ATOM   7401  C CG  . ARG C 3  304 ? 131.398 119.940 91.278  1.00 84.87  ? 265 ARG C CG  1 
ATOM   7402  C CD  . ARG C 3  304 ? 131.743 118.675 90.516  1.00 86.07  ? 265 ARG C CD  1 
ATOM   7403  N NE  . ARG C 3  304 ? 131.872 117.515 91.386  1.00 84.95  ? 265 ARG C NE  1 
ATOM   7404  C CZ  . ARG C 3  304 ? 132.012 116.271 90.950  1.00 89.19  ? 265 ARG C CZ  1 
ATOM   7405  N NH1 . ARG C 3  304 ? 132.017 115.988 89.659  1.00 90.60  ? 265 ARG C NH1 1 
ATOM   7406  N NH2 . ARG C 3  304 ? 132.138 115.286 91.833  1.00 90.79  ? 265 ARG C NH2 1 
ATOM   7407  N N   . THR C 3  305 ? 134.090 122.567 93.988  1.00 74.96  ? 266 THR C N   1 
ATOM   7408  C CA  . THR C 3  305 ? 135.109 122.851 94.990  1.00 73.47  ? 266 THR C CA  1 
ATOM   7409  C C   . THR C 3  305 ? 134.542 123.707 96.112  1.00 75.64  ? 266 THR C C   1 
ATOM   7410  O O   . THR C 3  305 ? 134.789 123.434 97.295  1.00 77.16  ? 266 THR C O   1 
ATOM   7411  C CB  . THR C 3  305 ? 136.302 123.544 94.339  1.00 73.96  ? 266 THR C CB  1 
ATOM   7412  O OG1 . THR C 3  305 ? 136.867 122.685 93.344  1.00 75.57  ? 266 THR C OG1 1 
ATOM   7413  C CG2 . THR C 3  305 ? 137.356 123.859 95.378  1.00 79.02  ? 266 THR C CG2 1 
ATOM   7414  N N   . SER C 3  306 ? 133.757 124.730 95.768  1.00 75.79  ? 267 SER C N   1 
ATOM   7415  C CA  . SER C 3  306 ? 133.162 125.570 96.795  1.00 76.79  ? 267 SER C CA  1 
ATOM   7416  C C   . SER C 3  306 ? 132.132 124.798 97.605  1.00 75.27  ? 267 SER C C   1 
ATOM   7417  O O   . SER C 3  306 ? 132.070 124.948 98.830  1.00 76.31  ? 267 SER C O   1 
ATOM   7418  C CB  . SER C 3  306 ? 132.529 126.806 96.158  1.00 79.71  ? 267 SER C CB  1 
ATOM   7419  O OG  . SER C 3  306 ? 131.513 126.437 95.246  1.00 84.16  ? 267 SER C OG  1 
ATOM   7420  N N   . LEU C 3  307 ? 131.357 123.921 96.958  1.00 75.71  ? 268 LEU C N   1 
ATOM   7421  C CA  . LEU C 3  307 ? 130.418 123.099 97.713  1.00 74.36  ? 268 LEU C CA  1 
ATOM   7422  C C   . LEU C 3  307 ? 131.147 122.162 98.666  1.00 72.18  ? 268 LEU C C   1 
ATOM   7423  O O   . LEU C 3  307 ? 130.776 122.056 99.842  1.00 74.10  ? 268 LEU C O   1 
ATOM   7424  C CB  . LEU C 3  307 ? 129.533 122.308 96.751  1.00 72.44  ? 268 LEU C CB  1 
ATOM   7425  C CG  . LEU C 3  307 ? 128.801 121.069 97.266  1.00 68.30  ? 268 LEU C CG  1 
ATOM   7426  C CD1 . LEU C 3  307 ? 127.835 121.424 98.372  1.00 68.36  ? 268 LEU C CD1 1 
ATOM   7427  C CD2 . LEU C 3  307 ? 128.064 120.390 96.129  1.00 69.11  ? 268 LEU C CD2 1 
ATOM   7428  N N   . GLY C 3  308 ? 132.232 121.536 98.209  1.00 70.36  ? 269 GLY C N   1 
ATOM   7429  C CA  . GLY C 3  308 ? 132.931 120.605 99.075  1.00 70.73  ? 269 GLY C CA  1 
ATOM   7430  C C   . GLY C 3  308 ? 133.574 121.301 100.256 1.00 75.63  ? 269 GLY C C   1 
ATOM   7431  O O   . GLY C 3  308 ? 133.432 120.861 101.404 1.00 78.62  ? 269 GLY C O   1 
ATOM   7432  N N   . ILE C 3  309 ? 134.205 122.449 100.014 1.00 74.34  ? 270 ILE C N   1 
ATOM   7433  C CA  . ILE C 3  309 ? 134.933 123.061 101.113 1.00 71.67  ? 270 ILE C CA  1 
ATOM   7434  C C   . ILE C 3  309 ? 133.973 123.780 102.050 1.00 72.84  ? 270 ILE C C   1 
ATOM   7435  O O   . ILE C 3  309 ? 134.225 123.857 103.258 1.00 74.50  ? 270 ILE C O   1 
ATOM   7436  C CB  . ILE C 3  309 ? 136.032 123.995 100.583 1.00 69.48  ? 270 ILE C CB  1 
ATOM   7437  C CG1 . ILE C 3  309 ? 136.990 124.366 101.710 1.00 71.48  ? 270 ILE C CG1 1 
ATOM   7438  C CG2 . ILE C 3  309 ? 135.430 125.236 99.956  1.00 73.67  ? 270 ILE C CG2 1 
ATOM   7439  C CD1 . ILE C 3  309 ? 137.619 123.172 102.382 1.00 72.55  ? 270 ILE C CD1 1 
ATOM   7440  N N   . THR C 3  310 ? 132.842 124.282 101.546 1.00 72.41  ? 271 THR C N   1 
ATOM   7441  C CA  . THR C 3  310 ? 131.893 124.906 102.453 1.00 71.54  ? 271 THR C CA  1 
ATOM   7442  C C   . THR C 3  310 ? 131.186 123.854 103.293 1.00 74.81  ? 271 THR C C   1 
ATOM   7443  O O   . THR C 3  310 ? 130.857 124.114 104.454 1.00 76.36  ? 271 THR C O   1 
ATOM   7444  C CB  . THR C 3  310 ? 130.895 125.755 101.674 1.00 71.30  ? 271 THR C CB  1 
ATOM   7445  O OG1 . THR C 3  310 ? 130.512 125.061 100.481 1.00 80.50  ? 271 THR C OG1 1 
ATOM   7446  C CG2 . THR C 3  310 ? 131.518 127.086 101.299 1.00 67.10  ? 271 THR C CG2 1 
ATOM   7447  N N   . THR C 3  311 ? 130.946 122.661 102.735 1.00 75.10  ? 272 THR C N   1 
ATOM   7448  C CA  . THR C 3  311 ? 130.398 121.582 103.550 1.00 70.53  ? 272 THR C CA  1 
ATOM   7449  C C   . THR C 3  311 ? 131.387 121.157 104.625 1.00 72.52  ? 272 THR C C   1 
ATOM   7450  O O   . THR C 3  311 ? 130.992 120.854 105.757 1.00 76.93  ? 272 THR C O   1 
ATOM   7451  C CB  . THR C 3  311 ? 130.015 120.392 102.676 1.00 68.19  ? 272 THR C CB  1 
ATOM   7452  O OG1 . THR C 3  311 ? 131.106 120.064 101.809 1.00 71.37  ? 272 THR C OG1 1 
ATOM   7453  C CG2 . THR C 3  311 ? 128.782 120.710 101.856 1.00 71.23  ? 272 THR C CG2 1 
ATOM   7454  N N   . VAL C 3  312 ? 132.681 121.161 104.298 1.00 71.10  ? 273 VAL C N   1 
ATOM   7455  C CA  . VAL C 3  312 ? 133.699 120.859 105.304 1.00 71.74  ? 273 VAL C CA  1 
ATOM   7456  C C   . VAL C 3  312 ? 133.705 121.916 106.402 1.00 74.41  ? 273 VAL C C   1 
ATOM   7457  O O   . VAL C 3  312 ? 133.802 121.596 107.593 1.00 77.32  ? 273 VAL C O   1 
ATOM   7458  C CB  . VAL C 3  312 ? 135.083 120.715 104.650 1.00 66.97  ? 273 VAL C CB  1 
ATOM   7459  C CG1 . VAL C 3  312 ? 136.139 120.492 105.711 1.00 65.05  ? 273 VAL C CG1 1 
ATOM   7460  C CG2 . VAL C 3  312 ? 135.082 119.553 103.683 1.00 68.89  ? 273 VAL C CG2 1 
ATOM   7461  N N   . LEU C 3  313 ? 133.583 123.189 106.023 1.00 70.50  ? 274 LEU C N   1 
ATOM   7462  C CA  . LEU C 3  313 ? 133.519 124.254 107.020 1.00 69.27  ? 274 LEU C CA  1 
ATOM   7463  C C   . LEU C 3  313 ? 132.278 124.140 107.899 1.00 73.71  ? 274 LEU C C   1 
ATOM   7464  O O   . LEU C 3  313 ? 132.354 124.335 109.118 1.00 75.55  ? 274 LEU C O   1 
ATOM   7465  C CB  . LEU C 3  313 ? 133.548 125.614 106.328 1.00 68.13  ? 274 LEU C CB  1 
ATOM   7466  C CG  . LEU C 3  313 ? 133.348 126.835 107.224 1.00 71.21  ? 274 LEU C CG  1 
ATOM   7467  C CD1 . LEU C 3  313 ? 134.390 126.872 108.323 1.00 77.00  ? 274 LEU C CD1 1 
ATOM   7468  C CD2 . LEU C 3  313 ? 133.399 128.103 106.400 1.00 73.50  ? 274 LEU C CD2 1 
ATOM   7469  N N   . THR C 3  314 ? 131.128 123.823 107.307 1.00 73.77  ? 275 THR C N   1 
ATOM   7470  C CA  . THR C 3  314 ? 129.920 123.663 108.109 1.00 72.35  ? 275 THR C CA  1 
ATOM   7471  C C   . THR C 3  314 ? 130.032 122.475 109.057 1.00 76.52  ? 275 THR C C   1 
ATOM   7472  O O   . THR C 3  314 ? 129.581 122.547 110.208 1.00 81.01  ? 275 THR C O   1 
ATOM   7473  C CB  . THR C 3  314 ? 128.706 123.508 107.202 1.00 70.58  ? 275 THR C CB  1 
ATOM   7474  O OG1 . THR C 3  314 ? 128.860 124.357 106.060 1.00 76.96  ? 275 THR C OG1 1 
ATOM   7475  C CG2 . THR C 3  314 ? 127.456 123.918 107.944 1.00 75.80  ? 275 THR C CG2 1 
ATOM   7476  N N   . MET C 3  315 ? 130.632 121.374 108.601 1.00 72.69  ? 276 MET C N   1 
ATOM   7477  C CA  . MET C 3  315 ? 130.802 120.235 109.495 1.00 71.22  ? 276 MET C CA  1 
ATOM   7478  C C   . MET C 3  315 ? 131.779 120.565 110.614 1.00 76.17  ? 276 MET C C   1 
ATOM   7479  O O   . MET C 3  315 ? 131.602 120.118 111.753 1.00 79.55  ? 276 MET C O   1 
ATOM   7480  C CB  . MET C 3  315 ? 131.271 119.014 108.709 1.00 70.37  ? 276 MET C CB  1 
ATOM   7481  C CG  . MET C 3  315 ? 131.378 117.754 109.542 1.00 74.84  ? 276 MET C CG  1 
ATOM   7482  S SD  . MET C 3  315 ? 129.799 117.277 110.257 1.00 81.77  ? 276 MET C SD  1 
ATOM   7483  C CE  . MET C 3  315 ? 128.843 117.002 108.773 1.00 76.43  ? 276 MET C CE  1 
ATOM   7484  N N   . THR C 3  316 ? 132.809 121.358 110.314 1.00 73.76  ? 277 THR C N   1 
ATOM   7485  C CA  . THR C 3  316 ? 133.711 121.807 111.367 1.00 71.97  ? 277 THR C CA  1 
ATOM   7486  C C   . THR C 3  316 ? 132.973 122.669 112.380 1.00 76.46  ? 277 THR C C   1 
ATOM   7487  O O   . THR C 3  316 ? 133.210 122.567 113.589 1.00 79.82  ? 277 THR C O   1 
ATOM   7488  C CB  . THR C 3  316 ? 134.880 122.577 110.760 1.00 70.28  ? 277 THR C CB  1 
ATOM   7489  O OG1 . THR C 3  316 ? 135.645 121.699 109.927 1.00 77.05  ? 277 THR C OG1 1 
ATOM   7490  C CG2 . THR C 3  316 ? 135.772 123.125 111.851 1.00 71.94  ? 277 THR C CG2 1 
ATOM   7491  N N   . THR C 3  317 ? 132.066 123.522 111.901 1.00 76.41  ? 278 THR C N   1 
ATOM   7492  C CA  . THR C 3  317 ? 131.273 124.348 112.805 1.00 77.10  ? 278 THR C CA  1 
ATOM   7493  C C   . THR C 3  317 ? 130.397 123.486 113.705 1.00 80.98  ? 278 THR C C   1 
ATOM   7494  O O   . THR C 3  317 ? 130.272 123.753 114.905 1.00 86.47  ? 278 THR C O   1 
ATOM   7495  C CB  . THR C 3  317 ? 130.419 125.330 112.007 1.00 76.75  ? 278 THR C CB  1 
ATOM   7496  O OG1 . THR C 3  317 ? 131.262 126.111 111.154 1.00 80.72  ? 278 THR C OG1 1 
ATOM   7497  C CG2 . THR C 3  317 ? 129.671 126.258 112.941 1.00 79.00  ? 278 THR C CG2 1 
ATOM   7498  N N   . LEU C 3  318 ? 129.783 122.444 113.141 1.00 78.58  ? 279 LEU C N   1 
ATOM   7499  C CA  . LEU C 3  318 ? 128.944 121.563 113.950 1.00 80.25  ? 279 LEU C CA  1 
ATOM   7500  C C   . LEU C 3  318 ? 129.761 120.747 114.940 1.00 84.39  ? 279 LEU C C   1 
ATOM   7501  O O   . LEU C 3  318 ? 129.269 120.428 116.027 1.00 89.49  ? 279 LEU C O   1 
ATOM   7502  C CB  . LEU C 3  318 ? 128.117 120.628 113.073 1.00 78.04  ? 279 LEU C CB  1 
ATOM   7503  C CG  . LEU C 3  318 ? 126.874 121.231 112.433 1.00 82.57  ? 279 LEU C CG  1 
ATOM   7504  C CD1 . LEU C 3  318 ? 126.119 120.154 111.695 1.00 78.93  ? 279 LEU C CD1 1 
ATOM   7505  C CD2 . LEU C 3  318 ? 126.001 121.843 113.507 1.00 85.69  ? 279 LEU C CD2 1 
ATOM   7506  N N   . SER C 3  319 ? 130.996 120.391 114.585 1.00 81.77  ? 280 SER C N   1 
ATOM   7507  C CA  . SER C 3  319 ? 131.822 119.609 115.496 1.00 82.86  ? 280 SER C CA  1 
ATOM   7508  C C   . SER C 3  319 ? 132.130 120.362 116.782 1.00 88.91  ? 280 SER C C   1 
ATOM   7509  O O   . SER C 3  319 ? 132.550 119.743 117.764 1.00 90.52  ? 280 SER C O   1 
ATOM   7510  C CB  . SER C 3  319 ? 133.124 119.206 114.805 1.00 82.05  ? 280 SER C CB  1 
ATOM   7511  O OG  . SER C 3  319 ? 133.880 118.333 115.624 1.00 93.03  ? 280 SER C OG  1 
ATOM   7512  N N   . THR C 3  320 ? 131.935 121.682 116.795 1.00 89.69  ? 281 THR C N   1 
ATOM   7513  C CA  . THR C 3  320 ? 132.118 122.453 118.019 1.00 95.22  ? 281 THR C CA  1 
ATOM   7514  C C   . THR C 3  320 ? 131.135 122.023 119.101 1.00 100.00 ? 281 THR C C   1 
ATOM   7515  O O   . THR C 3  320 ? 131.508 121.879 120.271 1.00 103.36 ? 281 THR C O   1 
ATOM   7516  C CB  . THR C 3  320 ? 131.961 123.943 117.713 1.00 94.18  ? 281 THR C CB  1 
ATOM   7517  O OG1 . THR C 3  320 ? 133.152 124.435 117.085 1.00 90.46  ? 281 THR C OG1 1 
ATOM   7518  C CG2 . THR C 3  320 ? 131.677 124.736 118.977 1.00 99.28  ? 281 THR C CG2 1 
ATOM   7519  N N   . ILE C 3  321 ? 129.877 121.787 118.723 1.00 98.69  ? 282 ILE C N   1 
ATOM   7520  C CA  . ILE C 3  321 ? 128.829 121.501 119.697 1.00 100.86 ? 282 ILE C CA  1 
ATOM   7521  C C   . ILE C 3  321 ? 128.945 120.109 120.298 1.00 103.60 ? 282 ILE C C   1 
ATOM   7522  O O   . ILE C 3  321 ? 128.271 119.815 121.291 1.00 105.99 ? 282 ILE C O   1 
ATOM   7523  C CB  . ILE C 3  321 ? 127.451 121.694 119.031 1.00 100.49 ? 282 ILE C CB  1 
ATOM   7524  C CG1 . ILE C 3  321 ? 127.450 122.968 118.192 1.00 98.23  ? 282 ILE C CG1 1 
ATOM   7525  C CG2 . ILE C 3  321 ? 126.351 121.801 120.071 1.00 105.79 ? 282 ILE C CG2 1 
ATOM   7526  C CD1 . ILE C 3  321 ? 127.695 124.223 118.996 1.00 99.63  ? 282 ILE C CD1 1 
ATOM   7527  N N   . ALA C 3  322 ? 129.796 119.248 119.735 1.00 104.03 ? 283 ALA C N   1 
ATOM   7528  C CA  . ALA C 3  322 ? 129.853 117.863 120.189 1.00 104.05 ? 283 ALA C CA  1 
ATOM   7529  C C   . ALA C 3  322 ? 130.240 117.774 121.659 1.00 107.05 ? 283 ALA C C   1 
ATOM   7530  O O   . ALA C 3  322 ? 129.633 117.015 122.423 1.00 107.91 ? 283 ALA C O   1 
ATOM   7531  C CB  . ALA C 3  322 ? 130.832 117.069 119.327 1.00 98.37  ? 283 ALA C CB  1 
ATOM   7532  N N   . ARG C 3  323 ? 131.241 118.541 122.077 1.00 106.65 ? 284 ARG C N   1 
ATOM   7533  C CA  . ARG C 3  323 ? 131.706 118.548 123.461 1.00 108.23 ? 284 ARG C CA  1 
ATOM   7534  C C   . ARG C 3  323 ? 131.337 119.900 124.065 1.00 110.37 ? 284 ARG C C   1 
ATOM   7535  O O   . ARG C 3  323 ? 132.140 120.833 124.072 1.00 113.13 ? 284 ARG C O   1 
ATOM   7536  C CB  . ARG C 3  323 ? 133.208 118.295 123.546 1.00 106.76 ? 284 ARG C CB  1 
ATOM   7537  C CG  . ARG C 3  323 ? 133.651 116.944 123.019 1.00 106.39 ? 284 ARG C CG  1 
ATOM   7538  C CD  . ARG C 3  323 ? 133.188 115.825 123.932 1.00 107.60 ? 284 ARG C CD  1 
ATOM   7539  N NE  . ARG C 3  323 ? 133.959 114.604 123.739 1.00 108.61 ? 284 ARG C NE  1 
ATOM   7540  C CZ  . ARG C 3  323 ? 135.058 114.301 124.414 1.00 108.02 ? 284 ARG C CZ  1 
ATOM   7541  N NH1 . ARG C 3  323 ? 135.543 115.109 125.342 1.00 105.10 ? 284 ARG C NH1 1 
ATOM   7542  N NH2 . ARG C 3  323 ? 135.687 113.159 124.152 1.00 109.29 ? 284 ARG C NH2 1 
ATOM   7543  N N   . LYS C 3  324 ? 130.110 120.002 124.570 1.00 111.51 ? 285 LYS C N   1 
ATOM   7544  C CA  . LYS C 3  324 ? 129.625 121.255 125.133 1.00 115.34 ? 285 LYS C CA  1 
ATOM   7545  C C   . LYS C 3  324 ? 129.227 121.130 126.594 1.00 117.89 ? 285 LYS C C   1 
ATOM   7546  O O   . LYS C 3  324 ? 129.634 121.961 127.415 1.00 115.87 ? 285 LYS C O   1 
ATOM   7547  C CB  . LYS C 3  324 ? 128.439 121.782 124.312 1.00 110.28 ? 285 LYS C CB  1 
ATOM   7548  C CG  . LYS C 3  324 ? 128.077 123.220 124.632 1.00 109.78 ? 285 LYS C CG  1 
ATOM   7549  C CD  . LYS C 3  324 ? 127.046 123.766 123.663 1.00 112.29 ? 285 LYS C CD  1 
ATOM   7550  C CE  . LYS C 3  324 ? 126.712 125.214 123.982 1.00 120.03 ? 285 LYS C CE  1 
ATOM   7551  N NZ  . LYS C 3  324 ? 125.709 125.778 123.037 1.00 117.79 ? 285 LYS C NZ  1 
ATOM   7552  N N   . SER C 3  325 ? 128.444 120.113 126.949 1.00 121.18 ? 286 SER C N   1 
ATOM   7553  C CA  . SER C 3  325 ? 127.935 119.961 128.305 1.00 125.74 ? 286 SER C CA  1 
ATOM   7554  C C   . SER C 3  325 ? 128.600 118.826 129.070 1.00 122.12 ? 286 SER C C   1 
ATOM   7555  O O   . SER C 3  325 ? 128.099 118.431 130.127 1.00 122.58 ? 286 SER C O   1 
ATOM   7556  C CB  . SER C 3  325 ? 126.420 119.748 128.274 1.00 126.60 ? 286 SER C CB  1 
ATOM   7557  O OG  . SER C 3  325 ? 126.089 118.532 127.630 1.00 120.23 ? 286 SER C OG  1 
ATOM   7558  N N   . LEU C 3  326 ? 129.708 118.294 128.571 1.00 114.63 ? 287 LEU C N   1 
ATOM   7559  C CA  . LEU C 3  326 ? 130.337 117.145 129.197 1.00 112.53 ? 287 LEU C CA  1 
ATOM   7560  C C   . LEU C 3  326 ? 131.806 117.439 129.456 1.00 114.34 ? 287 LEU C C   1 
ATOM   7561  O O   . LEU C 3  326 ? 132.406 118.271 128.769 1.00 113.60 ? 287 LEU C O   1 
ATOM   7562  C CB  . LEU C 3  326 ? 130.205 115.885 128.326 1.00 108.75 ? 287 LEU C CB  1 
ATOM   7563  C CG  . LEU C 3  326 ? 130.738 115.882 126.893 1.00 110.17 ? 287 LEU C CG  1 
ATOM   7564  C CD1 . LEU C 3  326 ? 130.989 114.450 126.458 1.00 108.37 ? 287 LEU C CD1 1 
ATOM   7565  C CD2 . LEU C 3  326 ? 129.778 116.561 125.931 1.00 110.73 ? 287 LEU C CD2 1 
ATOM   7566  N N   . PRO C 3  327 ? 132.408 116.781 130.444 1.00 113.89 ? 288 PRO C N   1 
ATOM   7567  C CA  . PRO C 3  327 ? 133.810 117.058 130.768 1.00 110.54 ? 288 PRO C CA  1 
ATOM   7568  C C   . PRO C 3  327 ? 134.733 116.572 129.662 1.00 106.63 ? 288 PRO C C   1 
ATOM   7569  O O   . PRO C 3  327 ? 134.340 115.848 128.746 1.00 107.52 ? 288 PRO C O   1 
ATOM   7570  C CB  . PRO C 3  327 ? 134.035 116.286 132.069 1.00 111.29 ? 288 PRO C CB  1 
ATOM   7571  C CG  . PRO C 3  327 ? 133.034 115.193 132.024 1.00 109.99 ? 288 PRO C CG  1 
ATOM   7572  C CD  . PRO C 3  327 ? 131.827 115.779 131.355 1.00 111.22 ? 288 PRO C CD  1 
ATOM   7573  N N   . LYS C 3  328 ? 135.995 116.982 129.767 1.00 103.19 ? 289 LYS C N   1 
ATOM   7574  C CA  . LYS C 3  328 ? 136.997 116.675 128.749 1.00 102.53 ? 289 LYS C CA  1 
ATOM   7575  C C   . LYS C 3  328 ? 137.546 115.257 128.926 1.00 102.85 ? 289 LYS C C   1 
ATOM   7576  O O   . LYS C 3  328 ? 138.743 115.029 129.091 1.00 103.84 ? 289 LYS C O   1 
ATOM   7577  C CB  . LYS C 3  328 ? 138.108 117.714 128.788 1.00 105.21 ? 289 LYS C CB  1 
ATOM   7578  C CG  . LYS C 3  328 ? 137.616 119.123 128.523 1.00 106.91 ? 289 LYS C CG  1 
ATOM   7579  C CD  . LYS C 3  328 ? 138.763 120.100 128.378 1.00 111.45 ? 289 LYS C CD  1 
ATOM   7580  C CE  . LYS C 3  328 ? 138.252 121.482 128.021 1.00 116.51 ? 289 LYS C CE  1 
ATOM   7581  N NZ  . LYS C 3  328 ? 139.367 122.444 127.827 1.00 124.80 ? 289 LYS C NZ  1 
ATOM   7582  N N   . VAL C 3  329 ? 136.630 114.290 128.877 1.00 101.51 ? 290 VAL C N   1 
ATOM   7583  C CA  . VAL C 3  329 ? 137.022 112.888 128.907 1.00 99.31  ? 290 VAL C CA  1 
ATOM   7584  C C   . VAL C 3  329 ? 137.794 112.556 127.639 1.00 102.69 ? 290 VAL C C   1 
ATOM   7585  O O   . VAL C 3  329 ? 137.492 113.065 126.551 1.00 108.34 ? 290 VAL C O   1 
ATOM   7586  C CB  . VAL C 3  329 ? 135.787 111.987 129.062 1.00 97.37  ? 290 VAL C CB  1 
ATOM   7587  C CG1 . VAL C 3  329 ? 135.177 112.164 130.439 1.00 98.55  ? 290 VAL C CG1 1 
ATOM   7588  C CG2 . VAL C 3  329 ? 134.767 112.304 127.987 1.00 101.32 ? 290 VAL C CG2 1 
ATOM   7589  N N   . SER C 3  330 ? 138.808 111.703 127.774 1.00 100.53 ? 291 SER C N   1 
ATOM   7590  C CA  . SER C 3  330 ? 139.712 111.381 126.678 1.00 104.99 ? 291 SER C CA  1 
ATOM   7591  C C   . SER C 3  330 ? 139.393 110.044 126.021 1.00 105.91 ? 291 SER C C   1 
ATOM   7592  O O   . SER C 3  330 ? 140.305 109.335 125.585 1.00 108.82 ? 291 SER C O   1 
ATOM   7593  C CB  . SER C 3  330 ? 141.158 111.403 127.165 1.00 109.22 ? 291 SER C CB  1 
ATOM   7594  O OG  . SER C 3  330 ? 141.506 112.696 127.625 1.00 110.40 ? 291 SER C OG  1 
ATOM   7595  N N   . TYR C 3  331 ? 138.118 109.683 125.945 1.00 103.86 ? 292 TYR C N   1 
ATOM   7596  C CA  . TYR C 3  331 ? 137.686 108.512 125.200 1.00 101.92 ? 292 TYR C CA  1 
ATOM   7597  C C   . TYR C 3  331 ? 136.600 108.927 124.221 1.00 98.68  ? 292 TYR C C   1 
ATOM   7598  O O   . TYR C 3  331 ? 135.899 109.919 124.431 1.00 99.06  ? 292 TYR C O   1 
ATOM   7599  C CB  . TYR C 3  331 ? 137.197 107.395 126.131 1.00 102.89 ? 292 TYR C CB  1 
ATOM   7600  C CG  . TYR C 3  331 ? 136.274 107.857 127.234 1.00 99.93  ? 292 TYR C CG  1 
ATOM   7601  C CD1 . TYR C 3  331 ? 134.939 108.134 126.987 1.00 95.52  ? 292 TYR C CD1 1 
ATOM   7602  C CD2 . TYR C 3  331 ? 136.745 108.009 128.529 1.00 97.39  ? 292 TYR C CD2 1 
ATOM   7603  C CE1 . TYR C 3  331 ? 134.104 108.554 127.997 1.00 93.84  ? 292 TYR C CE1 1 
ATOM   7604  C CE2 . TYR C 3  331 ? 135.918 108.428 129.543 1.00 95.03  ? 292 TYR C CE2 1 
ATOM   7605  C CZ  . TYR C 3  331 ? 134.600 108.698 129.273 1.00 97.14  ? 292 TYR C CZ  1 
ATOM   7606  O OH  . TYR C 3  331 ? 133.775 109.116 130.288 1.00 104.78 ? 292 TYR C OH  1 
ATOM   7607  N N   . VAL C 3  332 ? 136.476 108.163 123.143 1.00 97.49  ? 293 VAL C N   1 
ATOM   7608  C CA  . VAL C 3  332 ? 135.542 108.497 122.075 1.00 95.60  ? 293 VAL C CA  1 
ATOM   7609  C C   . VAL C 3  332 ? 134.124 108.153 122.510 1.00 97.27  ? 293 VAL C C   1 
ATOM   7610  O O   . VAL C 3  332 ? 133.804 106.985 122.753 1.00 99.63  ? 293 VAL C O   1 
ATOM   7611  C CB  . VAL C 3  332 ? 135.909 107.769 120.775 1.00 93.78  ? 293 VAL C CB  1 
ATOM   7612  C CG1 . VAL C 3  332 ? 134.890 108.077 119.696 1.00 93.29  ? 293 VAL C CG1 1 
ATOM   7613  C CG2 . VAL C 3  332 ? 137.302 108.164 120.323 1.00 95.98  ? 293 VAL C CG2 1 
ATOM   7614  N N   . THR C 3  333 ? 133.275 109.170 122.611 1.00 95.27  ? 294 THR C N   1 
ATOM   7615  C CA  . THR C 3  333 ? 131.867 108.946 122.881 1.00 91.04  ? 294 THR C CA  1 
ATOM   7616  C C   . THR C 3  333 ? 131.143 108.618 121.578 1.00 89.60  ? 294 THR C C   1 
ATOM   7617  O O   . THR C 3  333 ? 131.707 108.702 120.486 1.00 94.99  ? 294 THR C O   1 
ATOM   7618  C CB  . THR C 3  333 ? 131.240 110.171 123.538 1.00 87.78  ? 294 THR C CB  1 
ATOM   7619  O OG1 . THR C 3  333 ? 131.188 111.244 122.591 1.00 89.50  ? 294 THR C OG1 1 
ATOM   7620  C CG2 . THR C 3  333 ? 132.061 110.608 124.735 1.00 92.46  ? 294 THR C CG2 1 
ATOM   7621  N N   . ALA C 3  334 ? 129.871 108.239 121.698 1.00 85.82  ? 295 ALA C N   1 
ATOM   7622  C CA  . ALA C 3  334 ? 129.085 107.958 120.502 1.00 83.51  ? 295 ALA C CA  1 
ATOM   7623  C C   . ALA C 3  334 ? 128.888 109.214 119.663 1.00 80.08  ? 295 ALA C C   1 
ATOM   7624  O O   . ALA C 3  334 ? 128.956 109.165 118.427 1.00 79.78  ? 295 ALA C O   1 
ATOM   7625  C CB  . ALA C 3  334 ? 127.739 107.353 120.893 1.00 82.27  ? 295 ALA C CB  1 
ATOM   7626  N N   . MET C 3  335 ? 128.671 110.355 120.320 1.00 79.56  ? 296 MET C N   1 
ATOM   7627  C CA  . MET C 3  335 ? 128.500 111.603 119.589 1.00 81.09  ? 296 MET C CA  1 
ATOM   7628  C C   . MET C 3  335 ? 129.772 111.978 118.846 1.00 83.31  ? 296 MET C C   1 
ATOM   7629  O O   . MET C 3  335 ? 129.723 112.400 117.682 1.00 86.27  ? 296 MET C O   1 
ATOM   7630  C CB  . MET C 3  335 ? 128.105 112.712 120.562 1.00 84.86  ? 296 MET C CB  1 
ATOM   7631  C CG  . MET C 3  335 ? 127.938 114.071 119.930 1.00 89.30  ? 296 MET C CG  1 
ATOM   7632  S SD  . MET C 3  335 ? 126.566 114.081 118.774 1.00 103.61 ? 296 MET C SD  1 
ATOM   7633  C CE  . MET C 3  335 ? 125.193 114.084 119.920 1.00 89.16  ? 296 MET C CE  1 
ATOM   7634  N N   . ASP C 3  336 ? 130.926 111.810 119.494 1.00 83.65  ? 297 ASP C N   1 
ATOM   7635  C CA  . ASP C 3  336 ? 132.182 112.135 118.833 1.00 83.89  ? 297 ASP C CA  1 
ATOM   7636  C C   . ASP C 3  336 ? 132.421 111.208 117.656 1.00 81.76  ? 297 ASP C C   1 
ATOM   7637  O O   . ASP C 3  336 ? 132.915 111.639 116.611 1.00 83.80  ? 297 ASP C O   1 
ATOM   7638  C CB  . ASP C 3  336 ? 133.340 112.056 119.824 1.00 91.29  ? 297 ASP C CB  1 
ATOM   7639  C CG  . ASP C 3  336 ? 133.282 113.142 120.872 1.00 105.24 ? 297 ASP C CG  1 
ATOM   7640  O OD1 . ASP C 3  336 ? 132.796 114.247 120.554 1.00 108.21 ? 297 ASP C OD1 1 
ATOM   7641  O OD2 . ASP C 3  336 ? 133.721 112.893 122.014 1.00 111.59 ? 297 ASP C OD2 1 
ATOM   7642  N N   . LEU C 3  337 ? 132.082 109.927 117.812 1.00 80.05  ? 298 LEU C N   1 
ATOM   7643  C CA  . LEU C 3  337 ? 132.259 108.984 116.717 1.00 77.40  ? 298 LEU C CA  1 
ATOM   7644  C C   . LEU C 3  337 ? 131.405 109.373 115.522 1.00 77.27  ? 298 LEU C C   1 
ATOM   7645  O O   . LEU C 3  337 ? 131.883 109.378 114.381 1.00 79.97  ? 298 LEU C O   1 
ATOM   7646  C CB  . LEU C 3  337 ? 131.920 107.570 117.180 1.00 76.17  ? 298 LEU C CB  1 
ATOM   7647  C CG  . LEU C 3  337 ? 132.024 106.495 116.101 1.00 74.95  ? 298 LEU C CG  1 
ATOM   7648  C CD1 . LEU C 3  337 ? 133.440 106.430 115.566 1.00 74.73  ? 298 LEU C CD1 1 
ATOM   7649  C CD2 . LEU C 3  337 ? 131.601 105.146 116.651 1.00 77.93  ? 298 LEU C CD2 1 
ATOM   7650  N N   . PHE C 3  338 ? 130.149 109.751 115.770 1.00 76.86  ? 299 PHE C N   1 
ATOM   7651  C CA  . PHE C 3  338 ? 129.273 110.137 114.670 1.00 75.52  ? 299 PHE C CA  1 
ATOM   7652  C C   . PHE C 3  338 ? 129.771 111.401 113.982 1.00 75.18  ? 299 PHE C C   1 
ATOM   7653  O O   . PHE C 3  338 ? 129.803 111.472 112.744 1.00 80.06  ? 299 PHE C O   1 
ATOM   7654  C CB  . PHE C 3  338 ? 127.849 110.328 115.183 1.00 76.83  ? 299 PHE C CB  1 
ATOM   7655  C CG  . PHE C 3  338 ? 126.825 110.435 114.096 1.00 76.30  ? 299 PHE C CG  1 
ATOM   7656  C CD1 . PHE C 3  338 ? 126.222 109.301 113.586 1.00 75.74  ? 299 PHE C CD1 1 
ATOM   7657  C CD2 . PHE C 3  338 ? 126.468 111.665 113.581 1.00 75.64  ? 299 PHE C CD2 1 
ATOM   7658  C CE1 . PHE C 3  338 ? 125.280 109.393 112.587 1.00 76.31  ? 299 PHE C CE1 1 
ATOM   7659  C CE2 . PHE C 3  338 ? 125.529 111.761 112.582 1.00 77.11  ? 299 PHE C CE2 1 
ATOM   7660  C CZ  . PHE C 3  338 ? 124.934 110.624 112.084 1.00 77.20  ? 299 PHE C CZ  1 
ATOM   7661  N N   . VAL C 3  339 ? 130.210 112.390 114.761 1.00 72.36  ? 300 VAL C N   1 
ATOM   7662  C CA  . VAL C 3  339 ? 130.659 113.642 114.162 1.00 72.67  ? 300 VAL C CA  1 
ATOM   7663  C C   . VAL C 3  339 ? 131.939 113.419 113.369 1.00 74.10  ? 300 VAL C C   1 
ATOM   7664  O O   . VAL C 3  339 ? 132.091 113.927 112.250 1.00 75.90  ? 300 VAL C O   1 
ATOM   7665  C CB  . VAL C 3  339 ? 130.839 114.717 115.246 1.00 76.22  ? 300 VAL C CB  1 
ATOM   7666  C CG1 . VAL C 3  339 ? 131.471 115.958 114.651 1.00 81.33  ? 300 VAL C CG1 1 
ATOM   7667  C CG2 . VAL C 3  339 ? 129.503 115.052 115.875 1.00 76.30  ? 300 VAL C CG2 1 
ATOM   7668  N N   . SER C 3  340 ? 132.871 112.644 113.923 1.00 71.60  ? 301 SER C N   1 
ATOM   7669  C CA  . SER C 3  340 ? 134.130 112.391 113.238 1.00 70.88  ? 301 SER C CA  1 
ATOM   7670  C C   . SER C 3  340 ? 133.903 111.613 111.952 1.00 72.95  ? 301 SER C C   1 
ATOM   7671  O O   . SER C 3  340 ? 134.540 111.891 110.930 1.00 79.35  ? 301 SER C O   1 
ATOM   7672  C CB  . SER C 3  340 ? 135.086 111.641 114.160 1.00 77.47  ? 301 SER C CB  1 
ATOM   7673  O OG  . SER C 3  340 ? 135.398 112.421 115.299 1.00 89.18  ? 301 SER C OG  1 
ATOM   7674  N N   . VAL C 3  341 ? 133.007 110.626 111.979 1.00 71.05  ? 302 VAL C N   1 
ATOM   7675  C CA  . VAL C 3  341 ? 132.734 109.869 110.765 1.00 71.46  ? 302 VAL C CA  1 
ATOM   7676  C C   . VAL C 3  341 ? 132.084 110.752 109.704 1.00 73.12  ? 302 VAL C C   1 
ATOM   7677  O O   . VAL C 3  341 ? 132.413 110.650 108.517 1.00 76.09  ? 302 VAL C O   1 
ATOM   7678  C CB  . VAL C 3  341 ? 131.875 108.636 111.091 1.00 72.13  ? 302 VAL C CB  1 
ATOM   7679  C CG1 . VAL C 3  341 ? 131.333 108.023 109.822 1.00 71.26  ? 302 VAL C CG1 1 
ATOM   7680  C CG2 . VAL C 3  341 ? 132.701 107.618 111.847 1.00 76.12  ? 302 VAL C CG2 1 
ATOM   7681  N N   . CYS C 3  342 ? 131.145 111.619 110.095 1.00 69.75  ? 303 CYS C N   1 
ATOM   7682  C CA  . CYS C 3  342 ? 130.568 112.531 109.108 1.00 70.22  ? 303 CYS C CA  1 
ATOM   7683  C C   . CYS C 3  342 ? 131.623 113.472 108.528 1.00 72.57  ? 303 CYS C C   1 
ATOM   7684  O O   . CYS C 3  342 ? 131.617 113.772 107.321 1.00 78.08  ? 303 CYS C O   1 
ATOM   7685  C CB  . CYS C 3  342 ? 129.429 113.328 109.739 1.00 70.34  ? 303 CYS C CB  1 
ATOM   7686  S SG  . CYS C 3  342 ? 127.935 112.368 110.041 1.00 79.77  ? 303 CYS C SG  1 
ATOM   7687  N N   . PHE C 3  343 ? 132.584 113.888 109.357 1.00 68.26  ? 304 PHE C N   1 
ATOM   7688  C CA  . PHE C 3  343 ? 133.648 114.745 108.853 1.00 67.59  ? 304 PHE C CA  1 
ATOM   7689  C C   . PHE C 3  343 ? 134.536 113.983 107.883 1.00 67.88  ? 304 PHE C C   1 
ATOM   7690  O O   . PHE C 3  343 ? 134.977 114.535 106.869 1.00 71.60  ? 304 PHE C O   1 
ATOM   7691  C CB  . PHE C 3  343 ? 134.471 115.301 110.014 1.00 67.93  ? 304 PHE C CB  1 
ATOM   7692  C CG  . PHE C 3  343 ? 135.471 116.341 109.604 1.00 72.83  ? 304 PHE C CG  1 
ATOM   7693  C CD1 . PHE C 3  343 ? 136.747 115.986 109.210 1.00 75.59  ? 304 PHE C CD1 1 
ATOM   7694  C CD2 . PHE C 3  343 ? 135.135 117.681 109.623 1.00 77.02  ? 304 PHE C CD2 1 
ATOM   7695  C CE1 . PHE C 3  343 ? 137.662 116.948 108.833 1.00 77.90  ? 304 PHE C CE1 1 
ATOM   7696  C CE2 . PHE C 3  343 ? 136.048 118.645 109.250 1.00 80.17  ? 304 PHE C CE2 1 
ATOM   7697  C CZ  . PHE C 3  343 ? 137.312 118.277 108.855 1.00 81.14  ? 304 PHE C CZ  1 
ATOM   7698  N N   . ILE C 3  344 ? 134.774 112.702 108.156 1.00 65.75  ? 305 ILE C N   1 
ATOM   7699  C CA  . ILE C 3  344 ? 135.589 111.904 107.250 1.00 65.92  ? 305 ILE C CA  1 
ATOM   7700  C C   . ILE C 3  344 ? 134.849 111.690 105.939 1.00 67.60  ? 305 ILE C C   1 
ATOM   7701  O O   . ILE C 3  344 ? 135.460 111.649 104.868 1.00 71.37  ? 305 ILE C O   1 
ATOM   7702  C CB  . ILE C 3  344 ? 135.993 110.576 107.913 1.00 66.24  ? 305 ILE C CB  1 
ATOM   7703  C CG1 . ILE C 3  344 ? 136.911 110.844 109.104 1.00 70.23  ? 305 ILE C CG1 1 
ATOM   7704  C CG2 . ILE C 3  344 ? 136.675 109.660 106.920 1.00 65.70  ? 305 ILE C CG2 1 
ATOM   7705  C CD1 . ILE C 3  344 ? 137.345 109.595 109.830 1.00 76.29  ? 305 ILE C CD1 1 
ATOM   7706  N N   . PHE C 3  345 ? 133.527 111.532 106.000 1.00 67.32  ? 306 PHE C N   1 
ATOM   7707  C CA  . PHE C 3  345 ? 132.752 111.349 104.777 1.00 67.89  ? 306 PHE C CA  1 
ATOM   7708  C C   . PHE C 3  345 ? 132.836 112.574 103.875 1.00 71.34  ? 306 PHE C C   1 
ATOM   7709  O O   . PHE C 3  345 ? 133.081 112.455 102.666 1.00 77.18  ? 306 PHE C O   1 
ATOM   7710  C CB  . PHE C 3  345 ? 131.294 111.037 105.110 1.00 67.87  ? 306 PHE C CB  1 
ATOM   7711  C CG  . PHE C 3  345 ? 130.988 109.571 105.180 1.00 70.47  ? 306 PHE C CG  1 
ATOM   7712  C CD1 . PHE C 3  345 ? 130.592 108.888 104.047 1.00 73.58  ? 306 PHE C CD1 1 
ATOM   7713  C CD2 . PHE C 3  345 ? 131.083 108.881 106.370 1.00 70.65  ? 306 PHE C CD2 1 
ATOM   7714  C CE1 . PHE C 3  345 ? 130.306 107.545 104.099 1.00 75.49  ? 306 PHE C CE1 1 
ATOM   7715  C CE2 . PHE C 3  345 ? 130.797 107.536 106.426 1.00 72.70  ? 306 PHE C CE2 1 
ATOM   7716  C CZ  . PHE C 3  345 ? 130.409 106.868 105.290 1.00 74.09  ? 306 PHE C CZ  1 
ATOM   7717  N N   . VAL C 3  346 ? 132.686 113.772 104.447 1.00 67.34  ? 307 VAL C N   1 
ATOM   7718  C CA  . VAL C 3  346 ? 132.786 114.951 103.584 1.00 65.87  ? 307 VAL C CA  1 
ATOM   7719  C C   . VAL C 3  346 ? 134.229 115.209 103.149 1.00 68.84  ? 307 VAL C C   1 
ATOM   7720  O O   . VAL C 3  346 ? 134.479 115.660 102.014 1.00 71.22  ? 307 VAL C O   1 
ATOM   7721  C CB  . VAL C 3  346 ? 132.169 116.178 104.279 1.00 61.28  ? 307 VAL C CB  1 
ATOM   7722  C CG1 . VAL C 3  346 ? 130.737 115.886 104.670 1.00 65.34  ? 307 VAL C CG1 1 
ATOM   7723  C CG2 . VAL C 3  346 ? 132.975 116.573 105.496 1.00 66.93  ? 307 VAL C CG2 1 
ATOM   7724  N N   . PHE C 3  347 ? 135.201 114.829 103.983 1.00 66.98  ? 308 PHE C N   1 
ATOM   7725  C CA  . PHE C 3  347 ? 136.594 114.919 103.572 1.00 69.88  ? 308 PHE C CA  1 
ATOM   7726  C C   . PHE C 3  347 ? 136.861 114.009 102.386 1.00 75.47  ? 308 PHE C C   1 
ATOM   7727  O O   . PHE C 3  347 ? 137.525 114.409 101.421 1.00 81.17  ? 308 PHE C O   1 
ATOM   7728  C CB  . PHE C 3  347 ? 137.503 114.568 104.750 1.00 70.47  ? 308 PHE C CB  1 
ATOM   7729  C CG  . PHE C 3  347 ? 138.938 114.354 104.373 1.00 72.94  ? 308 PHE C CG  1 
ATOM   7730  C CD1 . PHE C 3  347 ? 139.814 115.418 104.321 1.00 70.85  ? 308 PHE C CD1 1 
ATOM   7731  C CD2 . PHE C 3  347 ? 139.419 113.086 104.099 1.00 76.95  ? 308 PHE C CD2 1 
ATOM   7732  C CE1 . PHE C 3  347 ? 141.135 115.229 103.982 1.00 75.52  ? 308 PHE C CE1 1 
ATOM   7733  C CE2 . PHE C 3  347 ? 140.739 112.891 103.760 1.00 78.39  ? 308 PHE C CE2 1 
ATOM   7734  C CZ  . PHE C 3  347 ? 141.598 113.965 103.702 1.00 79.94  ? 308 PHE C CZ  1 
ATOM   7735  N N   . SER C 3  348 ? 136.335 112.786 102.427 1.00 73.57  ? 309 SER C N   1 
ATOM   7736  C CA  . SER C 3  348 ? 136.615 111.868 101.340 1.00 75.40  ? 309 SER C CA  1 
ATOM   7737  C C   . SER C 3  348 ? 135.859 112.284 100.095 1.00 77.82  ? 309 SER C C   1 
ATOM   7738  O O   . SER C 3  348 ? 136.312 112.010 98.985  1.00 84.12  ? 309 SER C O   1 
ATOM   7739  C CB  . SER C 3  348 ? 136.249 110.441 101.739 1.00 75.10  ? 309 SER C CB  1 
ATOM   7740  O OG  . SER C 3  348 ? 137.002 110.021 102.861 1.00 78.08  ? 309 SER C OG  1 
ATOM   7741  N N   . ALA C 3  349 ? 134.715 112.954 100.253 1.00 74.59  ? 310 ALA C N   1 
ATOM   7742  C CA  . ALA C 3  349 ? 133.997 113.420 99.073  1.00 77.17  ? 310 ALA C CA  1 
ATOM   7743  C C   . ALA C 3  349 ? 134.811 114.477 98.337  1.00 80.56  ? 310 ALA C C   1 
ATOM   7744  O O   . ALA C 3  349 ? 134.960 114.429 97.102  1.00 88.43  ? 310 ALA C O   1 
ATOM   7745  C CB  . ALA C 3  349 ? 132.630 113.972 99.470  1.00 76.44  ? 310 ALA C CB  1 
ATOM   7746  N N   . LEU C 3  350 ? 135.419 115.396 99.093  1.00 74.70  ? 311 LEU C N   1 
ATOM   7747  C CA  . LEU C 3  350 ? 136.243 116.412 98.446  1.00 77.38  ? 311 LEU C CA  1 
ATOM   7748  C C   . LEU C 3  350 ? 137.526 115.814 97.876  1.00 80.92  ? 311 LEU C C   1 
ATOM   7749  O O   . LEU C 3  350 ? 137.970 116.209 96.789  1.00 84.21  ? 311 LEU C O   1 
ATOM   7750  C CB  . LEU C 3  350 ? 136.556 117.543 99.423  1.00 75.31  ? 311 LEU C CB  1 
ATOM   7751  C CG  . LEU C 3  350 ? 137.402 118.679 98.849  1.00 73.98  ? 311 LEU C CG  1 
ATOM   7752  C CD1 . LEU C 3  350 ? 136.761 119.226 97.590  1.00 68.80  ? 311 LEU C CD1 1 
ATOM   7753  C CD2 . LEU C 3  350 ? 137.571 119.785 99.871  1.00 75.61  ? 311 LEU C CD2 1 
ATOM   7754  N N   . VAL C 3  351 ? 138.127 114.846 98.573  1.00 78.80  ? 312 VAL C N   1 
ATOM   7755  C CA  . VAL C 3  351 ? 139.313 114.200 98.020  1.00 77.11  ? 312 VAL C CA  1 
ATOM   7756  C C   . VAL C 3  351 ? 138.953 113.432 96.754  1.00 84.21  ? 312 VAL C C   1 
ATOM   7757  O O   . VAL C 3  351 ? 139.737 113.374 95.797  1.00 90.90  ? 312 VAL C O   1 
ATOM   7758  C CB  . VAL C 3  351 ? 139.966 113.291 99.076  1.00 75.26  ? 312 VAL C CB  1 
ATOM   7759  C CG1 . VAL C 3  351 ? 141.086 112.476 98.461  1.00 78.58  ? 312 VAL C CG1 1 
ATOM   7760  C CG2 . VAL C 3  351 ? 140.494 114.124 100.227 1.00 75.45  ? 312 VAL C CG2 1 
ATOM   7761  N N   . GLU C 3  352 ? 137.758 112.839 96.725  1.00 84.90  ? 313 GLU C N   1 
ATOM   7762  C CA  . GLU C 3  352 ? 137.314 112.105 95.550  1.00 89.24  ? 313 GLU C CA  1 
ATOM   7763  C C   . GLU C 3  352 ? 137.222 113.037 94.358  1.00 93.58  ? 313 GLU C C   1 
ATOM   7764  O O   . GLU C 3  352 ? 137.651 112.693 93.250  1.00 98.63  ? 313 GLU C O   1 
ATOM   7765  C CB  . GLU C 3  352 ? 135.969 111.433 95.821  1.00 90.39  ? 313 GLU C CB  1 
ATOM   7766  C CG  . GLU C 3  352 ? 135.426 110.627 94.652  1.00 98.25  ? 313 GLU C CG  1 
ATOM   7767  C CD  . GLU C 3  352 ? 134.566 111.448 93.717  1.00 103.31 ? 313 GLU C CD  1 
ATOM   7768  O OE1 . GLU C 3  352 ? 134.204 112.585 94.082  1.00 99.34  ? 313 GLU C OE1 1 
ATOM   7769  O OE2 . GLU C 3  352 ? 134.252 110.956 92.614  1.00 108.72 ? 313 GLU C OE2 1 
ATOM   7770  N N   . TYR C 3  353 ? 136.674 114.237 94.570  1.00 91.36  ? 314 TYR C N   1 
ATOM   7771  C CA  . TYR C 3  353 ? 136.597 115.159 93.443  1.00 93.50  ? 314 TYR C CA  1 
ATOM   7772  C C   . TYR C 3  353 ? 137.979 115.643 93.028  1.00 96.65  ? 314 TYR C C   1 
ATOM   7773  O O   . TYR C 3  353 ? 138.239 115.824 91.836  1.00 102.02 ? 314 TYR C O   1 
ATOM   7774  C CB  . TYR C 3  353 ? 135.715 116.362 93.751  1.00 88.73  ? 314 TYR C CB  1 
ATOM   7775  C CG  . TYR C 3  353 ? 135.704 117.312 92.576  1.00 89.99  ? 314 TYR C CG  1 
ATOM   7776  C CD1 . TYR C 3  353 ? 135.175 116.925 91.356  1.00 93.50  ? 314 TYR C CD1 1 
ATOM   7777  C CD2 . TYR C 3  353 ? 136.275 118.571 92.670  1.00 87.64  ? 314 TYR C CD2 1 
ATOM   7778  C CE1 . TYR C 3  353 ? 135.183 117.777 90.273  1.00 91.28  ? 314 TYR C CE1 1 
ATOM   7779  C CE2 . TYR C 3  353 ? 136.288 119.429 91.592  1.00 86.33  ? 314 TYR C CE2 1 
ATOM   7780  C CZ  . TYR C 3  353 ? 135.742 119.025 90.396  1.00 89.54  ? 314 TYR C CZ  1 
ATOM   7781  O OH  . TYR C 3  353 ? 135.751 119.875 89.318  1.00 92.70  ? 314 TYR C OH  1 
ATOM   7782  N N   . GLY C 3  354 ? 138.866 115.893 93.990  1.00 92.71  ? 315 GLY C N   1 
ATOM   7783  C CA  . GLY C 3  354 ? 140.215 116.302 93.629  1.00 89.35  ? 315 GLY C CA  1 
ATOM   7784  C C   . GLY C 3  354 ? 140.939 115.264 92.791  1.00 94.16  ? 315 GLY C C   1 
ATOM   7785  O O   . GLY C 3  354 ? 141.586 115.594 91.790  1.00 100.34 ? 315 GLY C O   1 
ATOM   7786  N N   . THR C 3  355 ? 140.731 113.987 93.113  1.00 93.57  ? 316 THR C N   1 
ATOM   7787  C CA  . THR C 3  355 ? 141.314 112.905 92.325  1.00 96.43  ? 316 THR C CA  1 
ATOM   7788  C C   . THR C 3  355 ? 140.678 112.796 90.946  1.00 101.41 ? 316 THR C C   1 
ATOM   7789  O O   . THR C 3  355 ? 141.386 112.621 89.941  1.00 108.66 ? 316 THR C O   1 
ATOM   7790  C CB  . THR C 3  355 ? 141.165 111.586 93.081  1.00 96.27  ? 316 THR C CB  1 
ATOM   7791  O OG1 . THR C 3  355 ? 141.796 111.695 94.362  1.00 99.77  ? 316 THR C OG1 1 
ATOM   7792  C CG2 . THR C 3  355 ? 141.794 110.450 92.310  1.00 100.52 ? 316 THR C CG2 1 
ATOM   7793  N N   . LEU C 3  356 ? 139.351 112.912 90.868  1.00 99.62  ? 317 LEU C N   1 
ATOM   7794  C CA  . LEU C 3  356 ? 138.707 112.830 89.564  1.00 104.01 ? 317 LEU C CA  1 
ATOM   7795  C C   . LEU C 3  356 ? 139.163 113.976 88.672  1.00 109.31 ? 317 LEU C C   1 
ATOM   7796  O O   . LEU C 3  356 ? 139.469 113.771 87.490  1.00 113.58 ? 317 LEU C O   1 
ATOM   7797  C CB  . LEU C 3  356 ? 137.190 112.854 89.726  1.00 105.12 ? 317 LEU C CB  1 
ATOM   7798  C CG  . LEU C 3  356 ? 136.389 112.860 88.427  1.00 110.83 ? 317 LEU C CG  1 
ATOM   7799  C CD1 . LEU C 3  356 ? 136.563 111.541 87.698  1.00 116.10 ? 317 LEU C CD1 1 
ATOM   7800  C CD2 . LEU C 3  356 ? 134.929 113.148 88.690  1.00 108.08 ? 317 LEU C CD2 1 
ATOM   7801  N N   . HIS C 3  357 ? 139.249 115.185 89.231  1.00 108.31 ? 318 HIS C N   1 
ATOM   7802  C CA  . HIS C 3  357 ? 139.660 116.331 88.434  1.00 111.29 ? 318 HIS C CA  1 
ATOM   7803  C C   . HIS C 3  357 ? 141.097 116.166 87.970  1.00 110.73 ? 318 HIS C C   1 
ATOM   7804  O O   . HIS C 3  357 ? 141.435 116.543 86.842  1.00 115.79 ? 318 HIS C O   1 
ATOM   7805  C CB  . HIS C 3  357 ? 139.491 117.625 89.225  1.00 111.51 ? 318 HIS C CB  1 
ATOM   7806  C CG  . HIS C 3  357 ? 140.057 118.825 88.534  1.00 115.54 ? 318 HIS C CG  1 
ATOM   7807  N ND1 . HIS C 3  357 ? 139.356 119.533 87.582  1.00 113.61 ? 318 HIS C ND1 1 
ATOM   7808  C CD2 . HIS C 3  357 ? 141.256 119.441 88.654  1.00 118.72 ? 318 HIS C CD2 1 
ATOM   7809  C CE1 . HIS C 3  357 ? 140.099 120.533 87.145  1.00 115.76 ? 318 HIS C CE1 1 
ATOM   7810  N NE2 . HIS C 3  357 ? 141.256 120.501 87.780  1.00 119.12 ? 318 HIS C NE2 1 
ATOM   7811  N N   . TYR C 3  358 ? 141.963 115.613 88.825  1.00 109.98 ? 319 TYR C N   1 
ATOM   7812  C CA  . TYR C 3  358 ? 143.364 115.502 88.441  1.00 116.14 ? 319 TYR C CA  1 
ATOM   7813  C C   . TYR C 3  358 ? 143.524 114.497 87.311  1.00 121.25 ? 319 TYR C C   1 
ATOM   7814  O O   . TYR C 3  358 ? 144.187 114.777 86.306  1.00 125.09 ? 319 TYR C O   1 
ATOM   7815  C CB  . TYR C 3  358 ? 144.229 115.109 89.636  1.00 116.27 ? 319 TYR C CB  1 
ATOM   7816  C CG  . TYR C 3  358 ? 145.653 114.794 89.241  1.00 119.21 ? 319 TYR C CG  1 
ATOM   7817  C CD1 . TYR C 3  358 ? 146.560 115.809 88.978  1.00 123.60 ? 319 TYR C CD1 1 
ATOM   7818  C CD2 . TYR C 3  358 ? 146.091 113.482 89.130  1.00 121.51 ? 319 TYR C CD2 1 
ATOM   7819  C CE1 . TYR C 3  358 ? 147.860 115.528 88.613  1.00 126.88 ? 319 TYR C CE1 1 
ATOM   7820  C CE2 . TYR C 3  358 ? 147.389 113.191 88.767  1.00 125.28 ? 319 TYR C CE2 1 
ATOM   7821  C CZ  . TYR C 3  358 ? 148.270 114.218 88.510  1.00 127.82 ? 319 TYR C CZ  1 
ATOM   7822  O OH  . TYR C 3  358 ? 149.566 113.933 88.147  1.00 128.06 ? 319 TYR C OH  1 
ATOM   7823  N N   . PHE C 3  359 ? 142.924 113.313 87.457  1.00 121.69 ? 320 PHE C N   1 
ATOM   7824  C CA  . PHE C 3  359 ? 143.130 112.271 86.454  1.00 121.40 ? 320 PHE C CA  1 
ATOM   7825  C C   . PHE C 3  359 ? 142.435 112.614 85.140  1.00 121.86 ? 320 PHE C C   1 
ATOM   7826  O O   . PHE C 3  359 ? 142.988 112.371 84.062  1.00 122.27 ? 320 PHE C O   1 
ATOM   7827  C CB  . PHE C 3  359 ? 142.679 110.912 86.985  1.00 119.51 ? 320 PHE C CB  1 
ATOM   7828  C CG  . PHE C 3  359 ? 143.659 110.285 87.937  1.00 126.06 ? 320 PHE C CG  1 
ATOM   7829  C CD1 . PHE C 3  359 ? 144.706 109.517 87.457  1.00 128.15 ? 320 PHE C CD1 1 
ATOM   7830  C CD2 . PHE C 3  359 ? 143.550 110.475 89.302  1.00 124.52 ? 320 PHE C CD2 1 
ATOM   7831  C CE1 . PHE C 3  359 ? 145.617 108.940 88.320  1.00 126.29 ? 320 PHE C CE1 1 
ATOM   7832  C CE2 . PHE C 3  359 ? 144.462 109.899 90.171  1.00 120.67 ? 320 PHE C CE2 1 
ATOM   7833  C CZ  . PHE C 3  359 ? 145.495 109.132 89.678  1.00 121.30 ? 320 PHE C CZ  1 
ATOM   7834  N N   . VAL C 3  360 ? 141.226 113.173 85.205  1.00 123.39 ? 321 VAL C N   1 
ATOM   7835  C CA  . VAL C 3  360 ? 140.486 113.484 83.983  1.00 123.45 ? 321 VAL C CA  1 
ATOM   7836  C C   . VAL C 3  360 ? 141.150 114.622 83.214  1.00 123.61 ? 321 VAL C C   1 
ATOM   7837  O O   . VAL C 3  360 ? 141.342 114.535 81.996  1.00 121.67 ? 321 VAL C O   1 
ATOM   7838  C CB  . VAL C 3  360 ? 139.017 113.803 84.306  1.00 121.95 ? 321 VAL C CB  1 
ATOM   7839  C CG1 . VAL C 3  360 ? 138.310 114.316 83.068  1.00 120.81 ? 321 VAL C CG1 1 
ATOM   7840  C CG2 . VAL C 3  360 ? 138.321 112.557 84.802  1.00 121.65 ? 321 VAL C CG2 1 
ATOM   7841  N N   . SER C 3  361 ? 141.519 115.701 83.905  1.00 125.19 ? 322 SER C N   1 
ATOM   7842  C CA  . SER C 3  361 ? 142.020 116.902 83.240  1.00 126.03 ? 322 SER C CA  1 
ATOM   7843  C C   . SER C 3  361 ? 143.541 117.009 83.274  1.00 129.32 ? 322 SER C C   1 
ATOM   7844  O O   . SER C 3  361 ? 144.177 117.099 82.221  1.00 131.41 ? 322 SER C O   1 
ATOM   7845  C CB  . SER C 3  361 ? 141.390 118.148 83.876  1.00 123.36 ? 322 SER C CB  1 
ATOM   7846  O OG  . SER C 3  361 ? 141.629 118.183 85.271  1.00 122.86 ? 322 SER C OG  1 
ATOM   7847  N N   . ASN C 3  362 ? 144.143 117.004 84.463  1.00 131.23 ? 323 ASN C N   1 
ATOM   7848  C CA  . ASN C 3  362 ? 145.583 117.220 84.551  1.00 133.67 ? 323 ASN C CA  1 
ATOM   7849  C C   . ASN C 3  362 ? 146.398 116.023 84.078  1.00 134.85 ? 323 ASN C C   1 
ATOM   7850  O O   . ASN C 3  362 ? 147.622 116.143 83.958  1.00 133.78 ? 323 ASN C O   1 
ATOM   7851  C CB  . ASN C 3  362 ? 145.977 117.575 85.984  1.00 131.74 ? 323 ASN C CB  1 
ATOM   7852  C CG  . ASN C 3  362 ? 145.581 118.986 86.363  1.00 131.73 ? 323 ASN C CG  1 
ATOM   7853  O OD1 . ASN C 3  362 ? 144.591 119.520 85.864  1.00 132.80 ? 323 ASN C OD1 1 
ATOM   7854  N ND2 . ASN C 3  362 ? 146.356 119.601 87.248  1.00 126.66 ? 323 ASN C ND2 1 
ATOM   7855  N N   . ARG C 3  363 ? 145.764 114.887 83.808  1.00 136.78 ? 324 ARG C N   1 
ATOM   7856  C CA  . ARG C 3  363 ? 146.470 113.721 83.288  1.00 139.10 ? 324 ARG C CA  1 
ATOM   7857  C C   . ARG C 3  363 ? 145.600 112.948 82.302  1.00 137.22 ? 324 ARG C C   1 
ATOM   7858  O O   . ARG C 3  363 ? 146.024 112.652 81.185  1.00 128.69 ? 324 ARG C O   1 
ATOM   7859  C CB  . ARG C 3  363 ? 146.908 112.801 84.429  1.00 131.29 ? 324 ARG C CB  1 
ATOM   7860  C CG  . ARG C 3  363 ? 147.587 111.525 83.962  1.00 127.19 ? 324 ARG C CG  1 
ATOM   7861  C CD  . ARG C 3  363 ? 148.133 110.730 85.133  1.00 129.17 ? 324 ARG C CD  1 
ATOM   7862  N NE  . ARG C 3  363 ? 148.730 109.470 84.706  1.00 134.90 ? 324 ARG C NE  1 
ATOM   7863  C CZ  . ARG C 3  363 ? 149.380 108.639 85.508  1.00 134.77 ? 324 ARG C CZ  1 
ATOM   7864  N NH1 . ARG C 3  363 ? 149.548 108.907 86.793  1.00 135.28 ? 324 ARG C NH1 1 
ATOM   7865  N NH2 . ARG C 3  363 ? 149.875 107.510 85.009  1.00 125.74 ? 324 ARG C NH2 1 
ATOM   7866  N N   . ARG C 3  445 ? 136.642 103.195 83.843  1.00 133.80 ? 406 ARG C N   1 
ATOM   7867  C CA  . ARG C 3  445 ? 136.688 102.950 85.279  1.00 140.43 ? 406 ARG C CA  1 
ATOM   7868  C C   . ARG C 3  445 ? 136.987 104.231 86.049  1.00 140.64 ? 406 ARG C C   1 
ATOM   7869  O O   . ARG C 3  445 ? 136.169 104.696 86.842  1.00 138.54 ? 406 ARG C O   1 
ATOM   7870  C CB  . ARG C 3  445 ? 137.741 101.890 85.602  1.00 140.99 ? 406 ARG C CB  1 
ATOM   7871  C CG  . ARG C 3  445 ? 137.927 101.625 87.085  1.00 134.45 ? 406 ARG C CG  1 
ATOM   7872  C CD  . ARG C 3  445 ? 139.004 100.579 87.319  1.00 134.29 ? 406 ARG C CD  1 
ATOM   7873  N NE  . ARG C 3  445 ? 139.319 100.420 88.733  1.00 136.79 ? 406 ARG C NE  1 
ATOM   7874  C CZ  . ARG C 3  445 ? 140.247 99.599  89.205  1.00 137.52 ? 406 ARG C CZ  1 
ATOM   7875  N NH1 . ARG C 3  445 ? 140.969 98.836  88.401  1.00 131.61 ? 406 ARG C NH1 1 
ATOM   7876  N NH2 . ARG C 3  445 ? 140.454 99.539  90.518  1.00 135.35 ? 406 ARG C NH2 1 
ATOM   7877  N N   . ILE C 3  446 ? 138.174 104.793 85.809  1.00 141.29 ? 407 ILE C N   1 
ATOM   7878  C CA  . ILE C 3  446 ? 138.559 106.037 86.467  1.00 140.22 ? 407 ILE C CA  1 
ATOM   7879  C C   . ILE C 3  446 ? 137.656 107.181 86.021  1.00 138.95 ? 407 ILE C C   1 
ATOM   7880  O O   . ILE C 3  446 ? 137.200 107.987 86.842  1.00 136.67 ? 407 ILE C O   1 
ATOM   7881  C CB  . ILE C 3  446 ? 140.044 106.342 86.203  1.00 138.40 ? 407 ILE C CB  1 
ATOM   7882  C CG1 . ILE C 3  446 ? 140.927 105.406 87.029  1.00 133.37 ? 407 ILE C CG1 1 
ATOM   7883  C CG2 . ILE C 3  446 ? 140.360 107.793 86.526  1.00 131.94 ? 407 ILE C CG2 1 
ATOM   7884  C CD1 . ILE C 3  446 ? 142.404 105.712 86.929  1.00 129.53 ? 407 ILE C CD1 1 
ATOM   7885  N N   . ALA C 3  447 ? 137.379 107.270 84.719  1.00 137.81 ? 408 ALA C N   1 
ATOM   7886  C CA  . ALA C 3  447 ? 136.495 108.311 84.209  1.00 133.51 ? 408 ALA C CA  1 
ATOM   7887  C C   . ALA C 3  447 ? 135.070 108.165 84.727  1.00 136.67 ? 408 ALA C C   1 
ATOM   7888  O O   . ALA C 3  447 ? 134.317 109.145 84.720  1.00 136.22 ? 408 ALA C O   1 
ATOM   7889  C CB  . ALA C 3  447 ? 136.498 108.301 82.681  1.00 125.03 ? 408 ALA C CB  1 
ATOM   7890  N N   . LYS C 3  448 ? 134.685 106.972 85.178  1.00 134.07 ? 409 LYS C N   1 
ATOM   7891  C CA  . LYS C 3  448 ? 133.365 106.730 85.742  1.00 124.10 ? 409 LYS C CA  1 
ATOM   7892  C C   . LYS C 3  448 ? 133.365 106.781 87.265  1.00 117.47 ? 409 LYS C C   1 
ATOM   7893  O O   . LYS C 3  448 ? 132.484 106.190 87.898  1.00 114.48 ? 409 LYS C O   1 
ATOM   7894  C CB  . LYS C 3  448 ? 132.821 105.386 85.260  1.00 125.91 ? 409 LYS C CB  1 
ATOM   7895  C CG  . LYS C 3  448 ? 132.910 105.182 83.760  1.00 128.87 ? 409 LYS C CG  1 
ATOM   7896  C CD  . LYS C 3  448 ? 132.506 103.767 83.377  1.00 133.82 ? 409 LYS C CD  1 
ATOM   7897  C CE  . LYS C 3  448 ? 132.765 103.496 81.904  1.00 138.71 ? 409 LYS C CE  1 
ATOM   7898  N NZ  . LYS C 3  448 ? 132.443 102.090 81.534  1.00 142.33 ? 409 LYS C NZ  1 
ATOM   7899  N N   . MET C 3  449 ? 134.342 107.466 87.864  1.00 115.78 ? 410 MET C N   1 
ATOM   7900  C CA  . MET C 3  449 ? 134.473 107.455 89.318  1.00 111.79 ? 410 MET C CA  1 
ATOM   7901  C C   . MET C 3  449 ? 133.259 108.080 89.990  1.00 108.91 ? 410 MET C C   1 
ATOM   7902  O O   . MET C 3  449 ? 132.835 107.630 91.061  1.00 110.20 ? 410 MET C O   1 
ATOM   7903  C CB  . MET C 3  449 ? 135.748 108.182 89.739  1.00 110.06 ? 410 MET C CB  1 
ATOM   7904  C CG  . MET C 3  449 ? 136.062 108.052 91.216  1.00 109.78 ? 410 MET C CG  1 
ATOM   7905  S SD  . MET C 3  449 ? 137.576 108.903 91.683  1.00 121.31 ? 410 MET C SD  1 
ATOM   7906  C CE  . MET C 3  449 ? 138.766 108.035 90.668  1.00 119.16 ? 410 MET C CE  1 
ATOM   7907  N N   . ASP C 3  450 ? 132.693 109.126 89.385  1.00 106.95 ? 411 ASP C N   1 
ATOM   7908  C CA  . ASP C 3  450 ? 131.497 109.741 89.949  1.00 106.89 ? 411 ASP C CA  1 
ATOM   7909  C C   . ASP C 3  450 ? 130.331 108.762 89.976  1.00 105.67 ? 411 ASP C C   1 
ATOM   7910  O O   . ASP C 3  450 ? 129.542 108.751 90.929  1.00 104.62 ? 411 ASP C O   1 
ATOM   7911  C CB  . ASP C 3  450 ? 131.120 110.987 89.150  1.00 106.37 ? 411 ASP C CB  1 
ATOM   7912  C CG  . ASP C 3  450 ? 131.807 112.232 89.657  1.00 107.54 ? 411 ASP C CG  1 
ATOM   7913  O OD1 . ASP C 3  450 ? 132.557 112.134 90.650  1.00 111.41 ? 411 ASP C OD1 1 
ATOM   7914  O OD2 . ASP C 3  450 ? 131.601 113.311 89.063  1.00 102.38 ? 411 ASP C OD2 1 
ATOM   7915  N N   . SER C 3  451 ? 130.240 107.894 88.968  1.00 106.87 ? 412 SER C N   1 
ATOM   7916  C CA  . SER C 3  451 ? 129.161 106.913 88.933  1.00 104.22 ? 412 SER C CA  1 
ATOM   7917  C C   . SER C 3  451 ? 129.252 105.947 90.105  1.00 103.64 ? 412 SER C C   1 
ATOM   7918  O O   . SER C 3  451 ? 128.236 105.621 90.728  1.00 102.76 ? 412 SER C O   1 
ATOM   7919  C CB  . SER C 3  451 ? 129.184 106.157 87.607  1.00 105.51 ? 412 SER C CB  1 
ATOM   7920  O OG  . SER C 3  451 ? 129.053 107.051 86.515  1.00 105.11 ? 412 SER C OG  1 
ATOM   7921  N N   . TYR C 3  452 ? 130.457 105.477 90.425  1.00 105.18 ? 413 TYR C N   1 
ATOM   7922  C CA  . TYR C 3  452 ? 130.584 104.571 91.559  1.00 102.97 ? 413 TYR C CA  1 
ATOM   7923  C C   . TYR C 3  452 ? 130.464 105.309 92.884  1.00 100.19 ? 413 TYR C C   1 
ATOM   7924  O O   . TYR C 3  452 ? 130.007 104.724 93.870  1.00 101.95 ? 413 TYR C O   1 
ATOM   7925  C CB  . TYR C 3  452 ? 131.913 103.819 91.497  1.00 102.31 ? 413 TYR C CB  1 
ATOM   7926  C CG  . TYR C 3  452 ? 132.136 103.062 90.210  1.00 112.78 ? 413 TYR C CG  1 
ATOM   7927  C CD1 . TYR C 3  452 ? 131.300 102.015 89.847  1.00 117.58 ? 413 TYR C CD1 1 
ATOM   7928  C CD2 . TYR C 3  452 ? 133.188 103.383 89.364  1.00 117.26 ? 413 TYR C CD2 1 
ATOM   7929  C CE1 . TYR C 3  452 ? 131.499 101.315 88.673  1.00 119.76 ? 413 TYR C CE1 1 
ATOM   7930  C CE2 . TYR C 3  452 ? 133.396 102.688 88.188  1.00 124.28 ? 413 TYR C CE2 1 
ATOM   7931  C CZ  . TYR C 3  452 ? 132.549 101.655 87.848  1.00 125.10 ? 413 TYR C CZ  1 
ATOM   7932  O OH  . TYR C 3  452 ? 132.750 100.959 86.679  1.00 124.57 ? 413 TYR C OH  1 
ATOM   7933  N N   . ALA C 3  453 ? 130.896 106.570 92.938  1.00 95.54  ? 414 ALA C N   1 
ATOM   7934  C CA  . ALA C 3  453 ? 130.776 107.341 94.171  1.00 91.07  ? 414 ALA C CA  1 
ATOM   7935  C C   . ALA C 3  453 ? 129.325 107.644 94.523  1.00 91.22  ? 414 ALA C C   1 
ATOM   7936  O O   . ALA C 3  453 ? 128.958 107.577 95.707  1.00 92.70  ? 414 ALA C O   1 
ATOM   7937  C CB  . ALA C 3  453 ? 131.571 108.639 94.054  1.00 90.16  ? 414 ALA C CB  1 
ATOM   7938  N N   . ARG C 3  454 ? 128.468 107.788 93.503  1.00 92.56  ? 415 ARG C N   1 
ATOM   7939  C CA  . ARG C 3  454 ? 127.040 108.024 93.707  1.00 92.96  ? 415 ARG C CA  1 
ATOM   7940  C C   . ARG C 3  454 ? 126.359 106.861 94.401  1.00 95.10  ? 415 ARG C C   1 
ATOM   7941  O O   . ARG C 3  454 ? 125.290 107.043 94.992  1.00 97.63  ? 415 ARG C O   1 
ATOM   7942  C CB  . ARG C 3  454 ? 126.348 108.278 92.366  1.00 94.42  ? 415 ARG C CB  1 
ATOM   7943  C CG  . ARG C 3  454 ? 126.743 109.565 91.672  1.00 93.02  ? 415 ARG C CG  1 
ATOM   7944  C CD  . ARG C 3  454 ? 125.939 109.768 90.400  1.00 92.47  ? 415 ARG C CD  1 
ATOM   7945  N NE  . ARG C 3  454 ? 126.259 111.028 89.741  1.00 94.05  ? 415 ARG C NE  1 
ATOM   7946  C CZ  . ARG C 3  454 ? 125.957 111.311 88.482  1.00 94.98  ? 415 ARG C CZ  1 
ATOM   7947  N NH1 . ARG C 3  454 ? 125.316 110.446 87.714  1.00 97.65  ? 415 ARG C NH1 1 
ATOM   7948  N NH2 . ARG C 3  454 ? 126.306 112.491 87.980  1.00 93.98  ? 415 ARG C NH2 1 
ATOM   7949  N N   . ILE C 3  455 ? 126.951 105.679 94.346  1.00 94.43  ? 416 ILE C N   1 
ATOM   7950  C CA  . ILE C 3  455 ? 126.385 104.484 94.942  1.00 92.71  ? 416 ILE C CA  1 
ATOM   7951  C C   . ILE C 3  455 ? 127.099 104.156 96.240  1.00 93.50  ? 416 ILE C C   1 
ATOM   7952  O O   . ILE C 3  455 ? 126.466 103.870 97.254  1.00 93.71  ? 416 ILE C O   1 
ATOM   7953  C CB  . ILE C 3  455 ? 126.445 103.303 93.950  1.00 89.58  ? 416 ILE C CB  1 
ATOM   7954  C CG1 . ILE C 3  455 ? 125.700 103.652 92.664  1.00 89.52  ? 416 ILE C CG1 1 
ATOM   7955  C CG2 . ILE C 3  455 ? 125.871 102.051 94.582  1.00 91.32  ? 416 ILE C CG2 1 
ATOM   7956  C CD1 . ILE C 3  455 ? 125.740 102.558 91.626  1.00 92.63  ? 416 ILE C CD1 1 
ATOM   7957  N N   . PHE C 3  456 ? 128.430 104.203 96.216  1.00 92.71  ? 417 PHE C N   1 
ATOM   7958  C CA  . PHE C 3  456 ? 129.221 103.793 97.365  1.00 91.60  ? 417 PHE C CA  1 
ATOM   7959  C C   . PHE C 3  456 ? 129.017 104.728 98.552  1.00 91.68  ? 417 PHE C C   1 
ATOM   7960  O O   . PHE C 3  456 ? 128.851 104.264 99.686  1.00 94.08  ? 417 PHE C O   1 
ATOM   7961  C CB  . PHE C 3  456 ? 130.698 103.733 96.981  1.00 92.57  ? 417 PHE C CB  1 
ATOM   7962  C CG  . PHE C 3  456 ? 131.608 103.393 98.125  1.00 101.18 ? 417 PHE C CG  1 
ATOM   7963  C CD1 . PHE C 3  456 ? 131.724 102.090 98.572  1.00 107.53 ? 417 PHE C CD1 1 
ATOM   7964  C CD2 . PHE C 3  456 ? 132.350 104.379 98.751  1.00 99.95  ? 417 PHE C CD2 1 
ATOM   7965  C CE1 . PHE C 3  456 ? 132.562 101.776 99.626  1.00 106.86 ? 417 PHE C CE1 1 
ATOM   7966  C CE2 . PHE C 3  456 ? 133.190 104.071 99.804  1.00 102.68 ? 417 PHE C CE2 1 
ATOM   7967  C CZ  . PHE C 3  456 ? 133.296 102.769 100.241 1.00 104.44 ? 417 PHE C CZ  1 
ATOM   7968  N N   . PHE C 3  457 ? 129.032 106.047 98.328  1.00 88.56  ? 418 PHE C N   1 
ATOM   7969  C CA  . PHE C 3  457 ? 128.923 106.949 99.475  1.00 85.45  ? 418 PHE C CA  1 
ATOM   7970  C C   . PHE C 3  457 ? 127.592 106.838 100.211 1.00 85.54  ? 418 PHE C C   1 
ATOM   7971  O O   . PHE C 3  457 ? 127.609 106.676 101.447 1.00 86.07  ? 418 PHE C O   1 
ATOM   7972  C CB  . PHE C 3  457 ? 129.214 108.383 99.023  1.00 83.51  ? 418 PHE C CB  1 
ATOM   7973  C CG  . PHE C 3  457 ? 130.675 108.715 98.992  1.00 79.77  ? 418 PHE C CG  1 
ATOM   7974  C CD1 . PHE C 3  457 ? 131.462 108.325 97.926  1.00 82.94  ? 418 PHE C CD1 1 
ATOM   7975  C CD2 . PHE C 3  457 ? 131.261 109.418 100.027 1.00 76.77  ? 418 PHE C CD2 1 
ATOM   7976  C CE1 . PHE C 3  457 ? 132.805 108.624 97.896  1.00 83.40  ? 418 PHE C CE1 1 
ATOM   7977  C CE2 . PHE C 3  457 ? 132.603 109.723 100.000 1.00 79.14  ? 418 PHE C CE2 1 
ATOM   7978  C CZ  . PHE C 3  457 ? 133.375 109.325 98.933  1.00 80.61  ? 418 PHE C CZ  1 
ATOM   7979  N N   . PRO C 3  458 ? 126.427 106.866 99.552  1.00 83.09  ? 419 PRO C N   1 
ATOM   7980  C CA  . PRO C 3  458 ? 125.183 106.626 100.298 1.00 80.96  ? 419 PRO C CA  1 
ATOM   7981  C C   . PRO C 3  458 ? 125.120 105.245 100.914 1.00 84.99  ? 419 PRO C C   1 
ATOM   7982  O O   . PRO C 3  458 ? 124.601 105.093 102.027 1.00 89.02  ? 419 PRO C O   1 
ATOM   7983  C CB  . PRO C 3  458 ? 124.094 106.818 99.235  1.00 81.65  ? 419 PRO C CB  1 
ATOM   7984  C CG  . PRO C 3  458 ? 124.722 107.674 98.204  1.00 85.14  ? 419 PRO C CG  1 
ATOM   7985  C CD  . PRO C 3  458 ? 126.147 107.227 98.152  1.00 85.51  ? 419 PRO C CD  1 
ATOM   7986  N N   . THR C 3  459 ? 125.700 104.241 100.256 1.00 86.15  ? 420 THR C N   1 
ATOM   7987  C CA  . THR C 3  459 ? 125.639 102.889 100.795 1.00 86.63  ? 420 THR C CA  1 
ATOM   7988  C C   . THR C 3  459 ? 126.531 102.764 102.018 1.00 84.47  ? 420 THR C C   1 
ATOM   7989  O O   . THR C 3  459 ? 126.129 102.179 103.030 1.00 87.22  ? 420 THR C O   1 
ATOM   7990  C CB  . THR C 3  459 ? 126.045 101.875 99.728  1.00 86.52  ? 420 THR C CB  1 
ATOM   7991  O OG1 . THR C 3  459 ? 125.086 101.893 98.665  1.00 92.77  ? 420 THR C OG1 1 
ATOM   7992  C CG2 . THR C 3  459 ? 126.106 100.480 100.317 1.00 82.07  ? 420 THR C CG2 1 
ATOM   7993  N N   . ALA C 3  460 ? 127.747 103.304 101.943 1.00 81.62  ? 421 ALA C N   1 
ATOM   7994  C CA  . ALA C 3  460 ? 128.644 103.219 103.085 1.00 82.09  ? 421 ALA C CA  1 
ATOM   7995  C C   . ALA C 3  460 ? 128.089 104.007 104.262 1.00 82.31  ? 421 ALA C C   1 
ATOM   7996  O O   . ALA C 3  460 ? 128.211 103.579 105.415 1.00 87.48  ? 421 ALA C O   1 
ATOM   7997  C CB  . ALA C 3  460 ? 130.034 103.724 102.705 1.00 83.61  ? 421 ALA C CB  1 
ATOM   7998  N N   . PHE C 3  461 ? 127.421 105.131 103.991 1.00 80.00  ? 422 PHE C N   1 
ATOM   7999  C CA  . PHE C 3  461 ? 126.861 105.900 105.096 1.00 81.54  ? 422 PHE C CA  1 
ATOM   8000  C C   . PHE C 3  461 ? 125.655 105.201 105.710 1.00 84.01  ? 422 PHE C C   1 
ATOM   8001  O O   . PHE C 3  461 ? 125.475 105.232 106.933 1.00 87.62  ? 422 PHE C O   1 
ATOM   8002  C CB  . PHE C 3  461 ? 126.487 107.305 104.638 1.00 82.57  ? 422 PHE C CB  1 
ATOM   8003  C CG  . PHE C 3  461 ? 126.122 108.225 105.765 1.00 81.83  ? 422 PHE C CG  1 
ATOM   8004  C CD1 . PHE C 3  461 ? 127.078 108.632 106.677 1.00 80.10  ? 422 PHE C CD1 1 
ATOM   8005  C CD2 . PHE C 3  461 ? 124.829 108.691 105.908 1.00 83.07  ? 422 PHE C CD2 1 
ATOM   8006  C CE1 . PHE C 3  461 ? 126.750 109.478 107.715 1.00 80.02  ? 422 PHE C CE1 1 
ATOM   8007  C CE2 . PHE C 3  461 ? 124.497 109.541 106.943 1.00 83.60  ? 422 PHE C CE2 1 
ATOM   8008  C CZ  . PHE C 3  461 ? 125.459 109.932 107.847 1.00 80.20  ? 422 PHE C CZ  1 
ATOM   8009  N N   . CYS C 3  462 ? 124.825 104.548 104.893 1.00 82.69  ? 423 CYS C N   1 
ATOM   8010  C CA  . CYS C 3  462 ? 123.707 103.808 105.468 1.00 85.87  ? 423 CYS C CA  1 
ATOM   8011  C C   . CYS C 3  462 ? 124.188 102.598 106.259 1.00 88.88  ? 423 CYS C C   1 
ATOM   8012  O O   . CYS C 3  462 ? 123.628 102.281 107.315 1.00 92.26  ? 423 CYS C O   1 
ATOM   8013  C CB  . CYS C 3  462 ? 122.739 103.381 104.366 1.00 89.39  ? 423 CYS C CB  1 
ATOM   8014  S SG  . CYS C 3  462 ? 121.783 104.736 103.652 1.00 107.43 ? 423 CYS C SG  1 
ATOM   8015  N N   . LEU C 3  463 ? 125.246 101.931 105.789 1.00 86.80  ? 424 LEU C N   1 
ATOM   8016  C CA  . LEU C 3  463 ? 125.815 100.830 106.562 1.00 85.60  ? 424 LEU C CA  1 
ATOM   8017  C C   . LEU C 3  463 ? 126.369 101.327 107.888 1.00 85.66  ? 424 LEU C C   1 
ATOM   8018  O O   . LEU C 3  463 ? 126.176 100.690 108.933 1.00 87.94  ? 424 LEU C O   1 
ATOM   8019  C CB  . LEU C 3  463 ? 126.902 100.118 105.760 1.00 84.63  ? 424 LEU C CB  1 
ATOM   8020  C CG  . LEU C 3  463 ? 126.407 99.229  104.622 1.00 89.55  ? 424 LEU C CG  1 
ATOM   8021  C CD1 . LEU C 3  463 ? 127.572 98.534  103.937 1.00 85.39  ? 424 LEU C CD1 1 
ATOM   8022  C CD2 . LEU C 3  463 ? 125.406 98.214  105.144 1.00 87.76  ? 424 LEU C CD2 1 
ATOM   8023  N N   . PHE C 3  464 ? 127.055 102.471 107.867 1.00 84.41  ? 425 PHE C N   1 
ATOM   8024  C CA  . PHE C 3  464 ? 127.588 103.020 109.104 1.00 82.89  ? 425 PHE C CA  1 
ATOM   8025  C C   . PHE C 3  464 ? 126.469 103.371 110.070 1.00 84.41  ? 425 PHE C C   1 
ATOM   8026  O O   . PHE C 3  464 ? 126.578 103.104 111.268 1.00 87.34  ? 425 PHE C O   1 
ATOM   8027  C CB  . PHE C 3  464 ? 128.447 104.247 108.823 1.00 80.11  ? 425 PHE C CB  1 
ATOM   8028  C CG  . PHE C 3  464 ? 128.743 105.054 110.046 1.00 75.84  ? 425 PHE C CG  1 
ATOM   8029  C CD1 . PHE C 3  464 ? 129.660 104.609 110.976 1.00 74.44  ? 425 PHE C CD1 1 
ATOM   8030  C CD2 . PHE C 3  464 ? 128.091 106.250 110.274 1.00 77.64  ? 425 PHE C CD2 1 
ATOM   8031  C CE1 . PHE C 3  464 ? 129.929 105.346 112.106 1.00 79.03  ? 425 PHE C CE1 1 
ATOM   8032  C CE2 . PHE C 3  464 ? 128.356 106.991 111.403 1.00 81.77  ? 425 PHE C CE2 1 
ATOM   8033  C CZ  . PHE C 3  464 ? 129.275 106.539 112.320 1.00 82.65  ? 425 PHE C CZ  1 
ATOM   8034  N N   . ASN C 3  465 ? 125.405 104.007 109.578 1.00 82.99  ? 426 ASN C N   1 
ATOM   8035  C CA  . ASN C 3  465 ? 124.292 104.351 110.457 1.00 83.21  ? 426 ASN C CA  1 
ATOM   8036  C C   . ASN C 3  465 ? 123.627 103.107 111.029 1.00 87.89  ? 426 ASN C C   1 
ATOM   8037  O O   . ASN C 3  465 ? 123.251 103.082 112.205 1.00 91.17  ? 426 ASN C O   1 
ATOM   8038  C CB  . ASN C 3  465 ? 123.272 105.204 109.711 1.00 82.83  ? 426 ASN C CB  1 
ATOM   8039  C CG  . ASN C 3  465 ? 123.730 106.626 109.539 1.00 88.24  ? 426 ASN C CG  1 
ATOM   8040  O OD1 . ASN C 3  465 ? 123.324 107.515 110.285 1.00 89.22  ? 426 ASN C OD1 1 
ATOM   8041  N ND2 . ASN C 3  465 ? 124.596 106.851 108.562 1.00 90.03  ? 426 ASN C ND2 1 
ATOM   8042  N N   . LEU C 3  466 ? 123.490 102.058 110.217 1.00 87.59  ? 427 LEU C N   1 
ATOM   8043  C CA  . LEU C 3  466 ? 122.916 100.810 110.711 1.00 89.10  ? 427 LEU C CA  1 
ATOM   8044  C C   . LEU C 3  466 ? 123.766 100.199 111.817 1.00 88.69  ? 427 LEU C C   1 
ATOM   8045  O O   . LEU C 3  466 ? 123.248 99.847  112.886 1.00 92.19  ? 427 LEU C O   1 
ATOM   8046  C CB  . LEU C 3  466 ? 122.751 99.822  109.559 1.00 88.66  ? 427 LEU C CB  1 
ATOM   8047  C CG  . LEU C 3  466 ? 121.970 98.550  109.880 1.00 90.88  ? 427 LEU C CG  1 
ATOM   8048  C CD1 . LEU C 3  466 ? 120.517 98.883  110.163 1.00 87.58  ? 427 LEU C CD1 1 
ATOM   8049  C CD2 . LEU C 3  466 ? 122.082 97.557  108.737 1.00 90.04  ? 427 LEU C CD2 1 
ATOM   8050  N N   . VAL C 3  467 ? 125.087 100.188 111.635 1.00 83.69  ? 428 VAL C N   1 
ATOM   8051  C CA  . VAL C 3  467 ? 125.955 99.627  112.665 1.00 84.38  ? 428 VAL C CA  1 
ATOM   8052  C C   . VAL C 3  467 ? 125.956 100.511 113.902 1.00 88.92  ? 428 VAL C C   1 
ATOM   8053  O O   . VAL C 3  467 ? 125.926 100.013 115.031 1.00 94.82  ? 428 VAL C O   1 
ATOM   8054  C CB  . VAL C 3  467 ? 127.375 99.423  112.112 1.00 83.59  ? 428 VAL C CB  1 
ATOM   8055  C CG1 . VAL C 3  467 ? 128.308 98.957  113.211 1.00 83.34  ? 428 VAL C CG1 1 
ATOM   8056  C CG2 . VAL C 3  467 ? 127.353 98.417  110.978 1.00 85.48  ? 428 VAL C CG2 1 
ATOM   8057  N N   . TYR C 3  468 ? 125.951 101.826 113.717 1.00 85.53  ? 429 TYR C N   1 
ATOM   8058  C CA  . TYR C 3  468 ? 126.020 102.736 114.851 1.00 84.11  ? 429 TYR C CA  1 
ATOM   8059  C C   . TYR C 3  468 ? 124.760 102.612 115.696 1.00 88.75  ? 429 TYR C C   1 
ATOM   8060  O O   . TYR C 3  468 ? 124.828 102.384 116.915 1.00 93.17  ? 429 TYR C O   1 
ATOM   8061  C CB  . TYR C 3  468 ? 126.209 104.160 114.333 1.00 80.62  ? 429 TYR C CB  1 
ATOM   8062  C CG  . TYR C 3  468 ? 126.257 105.247 115.376 1.00 79.81  ? 429 TYR C CG  1 
ATOM   8063  C CD1 . TYR C 3  468 ? 127.446 105.581 116.001 1.00 78.60  ? 429 TYR C CD1 1 
ATOM   8064  C CD2 . TYR C 3  468 ? 125.121 105.964 115.705 1.00 82.54  ? 429 TYR C CD2 1 
ATOM   8065  C CE1 . TYR C 3  468 ? 127.496 106.586 116.942 1.00 78.51  ? 429 TYR C CE1 1 
ATOM   8066  C CE2 . TYR C 3  468 ? 125.161 106.968 116.643 1.00 82.31  ? 429 TYR C CE2 1 
ATOM   8067  C CZ  . TYR C 3  468 ? 126.349 107.275 117.258 1.00 80.33  ? 429 TYR C CZ  1 
ATOM   8068  O OH  . TYR C 3  468 ? 126.385 108.279 118.194 1.00 85.52  ? 429 TYR C OH  1 
ATOM   8069  N N   . TRP C 3  469 ? 123.594 102.676 115.052 1.00 87.42  ? 430 TRP C N   1 
ATOM   8070  C CA  . TRP C 3  469 ? 122.356 102.683 115.806 1.00 87.14  ? 430 TRP C CA  1 
ATOM   8071  C C   . TRP C 3  469 ? 121.982 101.296 116.289 1.00 89.79  ? 430 TRP C C   1 
ATOM   8072  O O   . TRP C 3  469 ? 121.174 101.185 117.216 1.00 95.47  ? 430 TRP C O   1 
ATOM   8073  C CB  . TRP C 3  469 ? 121.218 103.277 114.979 1.00 85.76  ? 430 TRP C CB  1 
ATOM   8074  C CG  . TRP C 3  469 ? 121.406 104.729 114.699 1.00 87.08  ? 430 TRP C CG  1 
ATOM   8075  C CD1 . TRP C 3  469 ? 121.717 105.298 113.503 1.00 87.83  ? 430 TRP C CD1 1 
ATOM   8076  C CD2 . TRP C 3  469 ? 121.357 105.795 115.650 1.00 86.87  ? 430 TRP C CD2 1 
ATOM   8077  N NE1 . TRP C 3  469 ? 121.828 106.659 113.641 1.00 89.50  ? 430 TRP C NE1 1 
ATOM   8078  C CE2 . TRP C 3  469 ? 121.617 106.988 114.953 1.00 86.87  ? 430 TRP C CE2 1 
ATOM   8079  C CE3 . TRP C 3  469 ? 121.103 105.859 117.021 1.00 88.90  ? 430 TRP C CE3 1 
ATOM   8080  C CZ2 . TRP C 3  469 ? 121.629 108.229 115.579 1.00 83.55  ? 430 TRP C CZ2 1 
ATOM   8081  C CZ3 . TRP C 3  469 ? 121.118 107.090 117.640 1.00 89.82  ? 430 TRP C CZ3 1 
ATOM   8082  C CH2 . TRP C 3  469 ? 121.380 108.259 116.921 1.00 84.58  ? 430 TRP C CH2 1 
ATOM   8083  N N   . VAL C 3  470 ? 122.634 100.249 115.790 1.00 89.05  ? 431 VAL C N   1 
ATOM   8084  C CA  . VAL C 3  470 ? 122.370 98.937  116.358 1.00 93.97  ? 431 VAL C CA  1 
ATOM   8085  C C   . VAL C 3  470 ? 123.306 98.692  117.528 1.00 98.46  ? 431 VAL C C   1 
ATOM   8086  O O   . VAL C 3  470 ? 122.891 98.158  118.560 1.00 105.31 ? 431 VAL C O   1 
ATOM   8087  C CB  . VAL C 3  470 ? 122.498 97.844  115.280 1.00 94.82  ? 431 VAL C CB  1 
ATOM   8088  C CG1 . VAL C 3  470 ? 122.628 96.476  115.921 1.00 96.72  ? 431 VAL C CG1 1 
ATOM   8089  C CG2 . VAL C 3  470 ? 121.289 97.875  114.366 1.00 93.46  ? 431 VAL C CG2 1 
ATOM   8090  N N   . SER C 3  471 ? 124.573 99.091  117.400 1.00 94.70  ? 432 SER C N   1 
ATOM   8091  C CA  . SER C 3  471 ? 125.512 98.872  118.485 1.00 99.36  ? 432 SER C CA  1 
ATOM   8092  C C   . SER C 3  471 ? 125.180 99.755  119.677 1.00 100.72 ? 432 SER C C   1 
ATOM   8093  O O   . SER C 3  471 ? 125.625 99.464  120.791 1.00 101.91 ? 432 SER C O   1 
ATOM   8094  C CB  . SER C 3  471 ? 126.942 99.134  118.017 1.00 98.32  ? 432 SER C CB  1 
ATOM   8095  O OG  . SER C 3  471 ? 127.289 98.276  116.946 1.00 102.18 ? 432 SER C OG  1 
ATOM   8096  N N   . TYR C 3  472 ? 124.412 100.827 119.467 1.00 99.07  ? 433 TYR C N   1 
ATOM   8097  C CA  . TYR C 3  472 ? 124.083 101.742 120.555 1.00 97.75  ? 433 TYR C CA  1 
ATOM   8098  C C   . TYR C 3  472 ? 122.630 101.683 121.002 1.00 102.09 ? 433 TYR C C   1 
ATOM   8099  O O   . TYR C 3  472 ? 122.368 101.735 122.204 1.00 103.13 ? 433 TYR C O   1 
ATOM   8100  C CB  . TYR C 3  472 ? 124.440 103.181 120.170 1.00 91.80  ? 433 TYR C CB  1 
ATOM   8101  C CG  . TYR C 3  472 ? 125.924 103.456 120.220 1.00 88.23  ? 433 TYR C CG  1 
ATOM   8102  C CD1 . TYR C 3  472 ? 126.597 103.484 121.432 1.00 88.91  ? 433 TYR C CD1 1 
ATOM   8103  C CD2 . TYR C 3  472 ? 126.651 103.687 119.065 1.00 89.56  ? 433 TYR C CD2 1 
ATOM   8104  C CE1 . TYR C 3  472 ? 127.951 103.733 121.492 1.00 87.28  ? 433 TYR C CE1 1 
ATOM   8105  C CE2 . TYR C 3  472 ? 128.008 103.937 119.115 1.00 88.19  ? 433 TYR C CE2 1 
ATOM   8106  C CZ  . TYR C 3  472 ? 128.651 103.959 120.331 1.00 86.06  ? 433 TYR C CZ  1 
ATOM   8107  O OH  . TYR C 3  472 ? 130.001 104.208 120.386 1.00 86.64  ? 433 TYR C OH  1 
ATOM   8108  N N   . LEU C 3  473 ? 121.666 101.573 120.083 1.00 105.84 ? 434 LEU C N   1 
ATOM   8109  C CA  . LEU C 3  473 ? 120.265 101.565 120.496 1.00 108.49 ? 434 LEU C CA  1 
ATOM   8110  C C   . LEU C 3  473 ? 119.875 100.237 121.131 1.00 112.28 ? 434 LEU C C   1 
ATOM   8111  O O   . LEU C 3  473 ? 119.114 100.210 122.105 1.00 113.18 ? 434 LEU C O   1 
ATOM   8112  C CB  . LEU C 3  473 ? 119.356 101.880 119.310 1.00 107.37 ? 434 LEU C CB  1 
ATOM   8113  C CG  . LEU C 3  473 ? 119.346 103.336 118.849 1.00 102.01 ? 434 LEU C CG  1 
ATOM   8114  C CD1 . LEU C 3  473 ? 118.449 103.505 117.637 1.00 103.76 ? 434 LEU C CD1 1 
ATOM   8115  C CD2 . LEU C 3  473 ? 118.889 104.238 119.981 1.00 93.29  ? 434 LEU C CD2 1 
ATOM   8116  N N   . TYR C 3  474 ? 120.380 99.126  120.599 1.00 115.23 ? 435 TYR C N   1 
ATOM   8117  C CA  . TYR C 3  474 ? 119.965 97.799  121.034 1.00 120.72 ? 435 TYR C CA  1 
ATOM   8118  C C   . TYR C 3  474 ? 121.084 97.052  121.747 1.00 119.05 ? 435 TYR C C   1 
ATOM   8119  O O   . TYR C 3  474 ? 120.903 96.613  122.886 1.00 117.35 ? 435 TYR C O   1 
ATOM   8120  C CB  . TYR C 3  474 ? 119.468 97.007  119.814 1.00 125.76 ? 435 TYR C CB  1 
ATOM   8121  C CG  . TYR C 3  474 ? 118.709 95.735  120.126 1.00 135.85 ? 435 TYR C CG  1 
ATOM   8122  C CD1 . TYR C 3  474 ? 119.365 94.600  120.586 1.00 137.19 ? 435 TYR C CD1 1 
ATOM   8123  C CD2 . TYR C 3  474 ? 117.334 95.667  119.946 1.00 138.86 ? 435 TYR C CD2 1 
ATOM   8124  C CE1 . TYR C 3  474 ? 118.672 93.438  120.867 1.00 143.11 ? 435 TYR C CE1 1 
ATOM   8125  C CE2 . TYR C 3  474 ? 116.632 94.509  120.222 1.00 145.64 ? 435 TYR C CE2 1 
ATOM   8126  C CZ  . TYR C 3  474 ? 117.306 93.398  120.683 1.00 149.78 ? 435 TYR C CZ  1 
ATOM   8127  O OH  . TYR C 3  474 ? 116.611 92.244  120.958 1.00 148.62 ? 435 TYR C OH  1 
ATOM   8128  N N   . LEU C 3  475 ? 122.241 96.897  121.115 1.00 117.67 ? 436 LEU C N   1 
ATOM   8129  C CA  . LEU C 3  475 ? 123.341 96.164  121.732 1.00 118.76 ? 436 LEU C CA  1 
ATOM   8130  C C   . LEU C 3  475 ? 124.155 97.068  122.651 1.00 112.33 ? 436 LEU C C   1 
ATOM   8131  O O   . LEU C 3  475 ? 124.940 96.592  123.470 1.00 107.67 ? 436 LEU C O   1 
ATOM   8132  C CB  . LEU C 3  475 ? 124.242 95.544  120.664 1.00 118.78 ? 436 LEU C CB  1 
ATOM   8133  C CG  . LEU C 3  475 ? 123.550 94.576  119.703 1.00 121.80 ? 436 LEU C CG  1 
ATOM   8134  C CD1 . LEU C 3  475 ? 124.556 93.958  118.746 1.00 121.71 ? 436 LEU C CD1 1 
ATOM   8135  C CD2 . LEU C 3  475 ? 122.809 93.497  120.475 1.00 121.17 ? 436 LEU C CD2 1 
ATOM   8136  N N   . THR D 1  48  ? 113.091 152.812 184.374 1.00 173.79 ? 13  THR D N   1 
ATOM   8137  C CA  . THR D 1  48  ? 112.891 152.264 185.710 1.00 176.92 ? 13  THR D CA  1 
ATOM   8138  C C   . THR D 1  48  ? 111.865 151.138 185.680 1.00 179.09 ? 13  THR D C   1 
ATOM   8139  O O   . THR D 1  48  ? 112.214 149.965 185.807 1.00 179.96 ? 13  THR D O   1 
ATOM   8140  C CB  . THR D 1  48  ? 112.431 153.347 186.702 1.00 177.63 ? 13  THR D CB  1 
ATOM   8141  O OG1 . THR D 1  48  ? 113.395 154.406 186.736 1.00 175.60 ? 13  THR D OG1 1 
ATOM   8142  C CG2 . THR D 1  48  ? 112.283 152.761 188.098 1.00 177.93 ? 13  THR D CG2 1 
ATOM   8143  N N   . VAL D 1  49  ? 110.593 151.505 185.511 1.00 179.92 ? 14  VAL D N   1 
ATOM   8144  C CA  . VAL D 1  49  ? 109.537 150.502 185.416 1.00 180.67 ? 14  VAL D CA  1 
ATOM   8145  C C   . VAL D 1  49  ? 109.700 149.682 184.144 1.00 179.88 ? 14  VAL D C   1 
ATOM   8146  O O   . VAL D 1  49  ? 109.414 148.479 184.121 1.00 179.71 ? 14  VAL D O   1 
ATOM   8147  C CB  . VAL D 1  49  ? 108.156 151.178 185.484 1.00 176.68 ? 14  VAL D CB  1 
ATOM   8148  C CG1 . VAL D 1  49  ? 107.047 150.137 185.453 1.00 172.11 ? 14  VAL D CG1 1 
ATOM   8149  C CG2 . VAL D 1  49  ? 108.050 152.042 186.730 1.00 174.35 ? 14  VAL D CG2 1 
ATOM   8150  N N   . PHE D 1  50  ? 110.161 150.323 183.068 1.00 178.45 ? 15  PHE D N   1 
ATOM   8151  C CA  . PHE D 1  50  ? 110.398 149.623 181.810 1.00 178.36 ? 15  PHE D CA  1 
ATOM   8152  C C   . PHE D 1  50  ? 111.363 148.459 182.005 1.00 178.16 ? 15  PHE D C   1 
ATOM   8153  O O   . PHE D 1  50  ? 111.086 147.323 181.591 1.00 177.61 ? 15  PHE D O   1 
ATOM   8154  C CB  . PHE D 1  50  ? 110.944 150.616 180.784 1.00 177.24 ? 15  PHE D CB  1 
ATOM   8155  C CG  . PHE D 1  50  ? 110.698 150.224 179.360 1.00 176.89 ? 15  PHE D CG  1 
ATOM   8156  C CD1 . PHE D 1  50  ? 111.609 149.438 178.676 1.00 175.81 ? 15  PHE D CD1 1 
ATOM   8157  C CD2 . PHE D 1  50  ? 109.564 150.660 178.697 1.00 173.42 ? 15  PHE D CD2 1 
ATOM   8158  C CE1 . PHE D 1  50  ? 111.388 149.084 177.360 1.00 172.96 ? 15  PHE D CE1 1 
ATOM   8159  C CE2 . PHE D 1  50  ? 109.336 150.310 177.383 1.00 171.89 ? 15  PHE D CE2 1 
ATOM   8160  C CZ  . PHE D 1  50  ? 110.251 149.521 176.712 1.00 171.56 ? 15  PHE D CZ  1 
ATOM   8161  N N   . THR D 1  51  ? 112.502 148.725 182.653 1.00 178.49 ? 16  THR D N   1 
ATOM   8162  C CA  . THR D 1  51  ? 113.479 147.668 182.879 1.00 179.50 ? 16  THR D CA  1 
ATOM   8163  C C   . THR D 1  51  ? 112.897 146.573 183.760 1.00 181.38 ? 16  THR D C   1 
ATOM   8164  O O   . THR D 1  51  ? 113.125 145.383 183.511 1.00 182.54 ? 16  THR D O   1 
ATOM   8165  C CB  . THR D 1  51  ? 114.746 148.248 183.507 1.00 177.55 ? 16  THR D CB  1 
ATOM   8166  O OG1 . THR D 1  51  ? 115.282 149.264 182.650 1.00 178.29 ? 16  THR D OG1 1 
ATOM   8167  C CG2 . THR D 1  51  ? 115.792 147.160 183.702 1.00 174.34 ? 16  THR D CG2 1 
ATOM   8168  N N   . ARG D 1  52  ? 112.122 146.950 184.783 1.00 182.73 ? 17  ARG D N   1 
ATOM   8169  C CA  . ARG D 1  52  ? 111.585 145.930 185.675 1.00 182.29 ? 17  ARG D CA  1 
ATOM   8170  C C   . ARG D 1  52  ? 110.646 145.018 184.907 1.00 181.96 ? 17  ARG D C   1 
ATOM   8171  O O   . ARG D 1  52  ? 110.656 143.794 185.097 1.00 181.27 ? 17  ARG D O   1 
ATOM   8172  C CB  . ARG D 1  52  ? 110.867 146.579 186.858 1.00 181.37 ? 17  ARG D CB  1 
ATOM   8173  C CG  . ARG D 1  52  ? 111.763 147.419 187.748 1.00 182.85 ? 17  ARG D CG  1 
ATOM   8174  C CD  . ARG D 1  52  ? 110.942 148.314 188.661 1.00 185.19 ? 17  ARG D CD  1 
ATOM   8175  N NE  . ARG D 1  52  ? 111.783 149.169 189.490 1.00 188.78 ? 17  ARG D NE  1 
ATOM   8176  C CZ  . ARG D 1  52  ? 111.324 150.119 190.292 1.00 190.47 ? 17  ARG D CZ  1 
ATOM   8177  N NH1 . ARG D 1  52  ? 110.029 150.375 190.390 1.00 187.50 ? 17  ARG D NH1 1 
ATOM   8178  N NH2 . ARG D 1  52  ? 112.185 150.833 191.012 1.00 192.68 ? 17  ARG D NH2 1 
ATOM   8179  N N   . ILE D 1  53  ? 109.814 145.601 184.041 1.00 181.15 ? 18  ILE D N   1 
ATOM   8180  C CA  . ILE D 1  53  ? 108.850 144.789 183.315 1.00 177.95 ? 18  ILE D CA  1 
ATOM   8181  C C   . ILE D 1  53  ? 109.593 143.855 182.376 1.00 177.57 ? 18  ILE D C   1 
ATOM   8182  O O   . ILE D 1  53  ? 109.247 142.672 182.244 1.00 177.83 ? 18  ILE D O   1 
ATOM   8183  C CB  . ILE D 1  53  ? 107.844 145.679 182.564 1.00 174.20 ? 18  ILE D CB  1 
ATOM   8184  C CG1 . ILE D 1  53  ? 107.022 146.505 183.554 1.00 174.37 ? 18  ILE D CG1 1 
ATOM   8185  C CG2 . ILE D 1  53  ? 106.933 144.836 181.690 1.00 168.23 ? 18  ILE D CG2 1 
ATOM   8186  C CD1 . ILE D 1  53  ? 105.905 147.294 182.911 1.00 172.02 ? 18  ILE D CD1 1 
ATOM   8187  N N   . LEU D 1  54  ? 110.648 144.368 181.724 1.00 178.56 ? 19  LEU D N   1 
ATOM   8188  C CA  . LEU D 1  54  ? 111.401 143.516 180.813 1.00 177.63 ? 19  LEU D CA  1 
ATOM   8189  C C   . LEU D 1  54  ? 112.054 142.371 181.570 1.00 179.13 ? 19  LEU D C   1 
ATOM   8190  O O   . LEU D 1  54  ? 112.189 141.266 181.032 1.00 176.66 ? 19  LEU D O   1 
ATOM   8191  C CB  . LEU D 1  54  ? 112.455 144.334 180.068 1.00 175.71 ? 19  LEU D CB  1 
ATOM   8192  C CG  . LEU D 1  54  ? 111.930 145.356 179.059 1.00 172.16 ? 19  LEU D CG  1 
ATOM   8193  C CD1 . LEU D 1  54  ? 113.080 146.139 178.450 1.00 167.85 ? 19  LEU D CD1 1 
ATOM   8194  C CD2 . LEU D 1  54  ? 111.115 144.668 177.978 1.00 168.58 ? 19  LEU D CD2 1 
ATOM   8195  N N   . ASP D 1  55  ? 112.463 142.614 182.819 1.00 183.39 ? 20  ASP D N   1 
ATOM   8196  C CA  . ASP D 1  55  ? 113.135 141.566 183.574 1.00 183.76 ? 20  ASP D CA  1 
ATOM   8197  C C   . ASP D 1  55  ? 112.135 140.528 184.052 1.00 181.14 ? 20  ASP D C   1 
ATOM   8198  O O   . ASP D 1  55  ? 112.461 139.339 184.130 1.00 178.40 ? 20  ASP D O   1 
ATOM   8199  C CB  . ASP D 1  55  ? 113.906 142.145 184.761 1.00 184.55 ? 20  ASP D CB  1 
ATOM   8200  C CG  . ASP D 1  55  ? 114.842 143.263 184.359 1.00 187.09 ? 20  ASP D CG  1 
ATOM   8201  O OD1 . ASP D 1  55  ? 115.294 143.272 183.195 1.00 188.02 ? 20  ASP D OD1 1 
ATOM   8202  O OD2 . ASP D 1  55  ? 115.125 144.136 185.206 1.00 188.07 ? 20  ASP D OD2 1 
ATOM   8203  N N   . ARG D 1  56  ? 110.916 140.967 184.371 1.00 179.90 ? 21  ARG D N   1 
ATOM   8204  C CA  . ARG D 1  56  ? 109.898 140.076 184.907 1.00 178.07 ? 21  ARG D CA  1 
ATOM   8205  C C   . ARG D 1  56  ? 109.154 139.313 183.823 1.00 173.69 ? 21  ARG D C   1 
ATOM   8206  O O   . ARG D 1  56  ? 108.459 138.341 184.142 1.00 171.12 ? 21  ARG D O   1 
ATOM   8207  C CB  . ARG D 1  56  ? 108.899 140.867 185.754 1.00 176.93 ? 21  ARG D CB  1 
ATOM   8208  C CG  . ARG D 1  56  ? 109.476 141.401 187.053 1.00 175.96 ? 21  ARG D CG  1 
ATOM   8209  C CD  . ARG D 1  56  ? 108.407 142.082 187.890 1.00 180.74 ? 21  ARG D CD  1 
ATOM   8210  N NE  . ARG D 1  56  ? 108.919 142.512 189.186 1.00 181.69 ? 21  ARG D NE  1 
ATOM   8211  C CZ  . ARG D 1  56  ? 108.186 143.091 190.126 1.00 178.68 ? 21  ARG D CZ  1 
ATOM   8212  N NH1 . ARG D 1  56  ? 106.897 143.331 189.948 1.00 177.24 ? 21  ARG D NH1 1 
ATOM   8213  N NH2 . ARG D 1  56  ? 108.760 143.440 191.274 1.00 174.34 ? 21  ARG D NH2 1 
ATOM   8214  N N   . LEU D 1  57  ? 109.272 139.729 182.559 1.00 171.92 ? 22  LEU D N   1 
ATOM   8215  C CA  . LEU D 1  57  ? 108.501 139.082 181.501 1.00 166.76 ? 22  LEU D CA  1 
ATOM   8216  C C   . LEU D 1  57  ? 108.918 137.627 181.323 1.00 166.75 ? 22  LEU D C   1 
ATOM   8217  O O   . LEU D 1  57  ? 108.068 136.748 181.134 1.00 164.51 ? 22  LEU D O   1 
ATOM   8218  C CB  . LEU D 1  57  ? 108.658 139.846 180.188 1.00 164.36 ? 22  LEU D CB  1 
ATOM   8219  C CG  . LEU D 1  57  ? 107.663 140.983 179.963 1.00 164.80 ? 22  LEU D CG  1 
ATOM   8220  C CD1 . LEU D 1  57  ? 107.904 141.644 178.618 1.00 161.30 ? 22  LEU D CD1 1 
ATOM   8221  C CD2 . LEU D 1  57  ? 106.237 140.468 180.068 1.00 157.76 ? 22  LEU D CD2 1 
ATOM   8222  N N   . LEU D 1  58  ? 110.222 137.352 181.383 1.00 167.36 ? 23  LEU D N   1 
ATOM   8223  C CA  . LEU D 1  58  ? 110.762 136.017 181.152 1.00 163.60 ? 23  LEU D CA  1 
ATOM   8224  C C   . LEU D 1  58  ? 110.959 135.228 182.440 1.00 165.39 ? 23  LEU D C   1 
ATOM   8225  O O   . LEU D 1  58  ? 111.839 134.359 182.501 1.00 164.23 ? 23  LEU D O   1 
ATOM   8226  C CB  . LEU D 1  58  ? 112.079 136.111 180.382 1.00 159.39 ? 23  LEU D CB  1 
ATOM   8227  C CG  . LEU D 1  58  ? 111.999 136.743 178.993 1.00 158.44 ? 23  LEU D CG  1 
ATOM   8228  C CD1 . LEU D 1  58  ? 113.388 136.891 178.396 1.00 154.61 ? 23  LEU D CD1 1 
ATOM   8229  C CD2 . LEU D 1  58  ? 111.105 135.921 178.082 1.00 152.09 ? 23  LEU D CD2 1 
ATOM   8230  N N   . ASP D 1  59  ? 110.162 135.500 183.469 1.00 169.28 ? 24  ASP D N   1 
ATOM   8231  C CA  . ASP D 1  59  ? 110.232 134.758 184.721 1.00 168.07 ? 24  ASP D CA  1 
ATOM   8232  C C   . ASP D 1  59  ? 109.315 133.544 184.646 1.00 160.75 ? 24  ASP D C   1 
ATOM   8233  O O   . ASP D 1  59  ? 108.095 133.684 184.508 1.00 159.44 ? 24  ASP D O   1 
ATOM   8234  C CB  . ASP D 1  59  ? 109.850 135.651 185.900 1.00 171.01 ? 24  ASP D CB  1 
ATOM   8235  C CG  . ASP D 1  59  ? 110.840 136.777 186.122 1.00 172.38 ? 24  ASP D CG  1 
ATOM   8236  O OD1 . ASP D 1  59  ? 111.811 136.875 185.343 1.00 170.78 ? 24  ASP D OD1 1 
ATOM   8237  O OD2 . ASP D 1  59  ? 110.649 137.562 187.074 1.00 173.99 ? 24  ASP D OD2 1 
ATOM   8238  N N   . GLY D 1  60  ? 109.908 132.356 184.739 1.00 154.50 ? 25  GLY D N   1 
ATOM   8239  C CA  . GLY D 1  60  ? 109.167 131.119 184.600 1.00 154.72 ? 25  GLY D CA  1 
ATOM   8240  C C   . GLY D 1  60  ? 108.656 130.827 183.210 1.00 154.91 ? 25  GLY D C   1 
ATOM   8241  O O   . GLY D 1  60  ? 107.701 130.060 183.062 1.00 156.09 ? 25  GLY D O   1 
ATOM   8242  N N   . TYR D 1  61  ? 109.261 131.415 182.183 1.00 151.64 ? 26  TYR D N   1 
ATOM   8243  C CA  . TYR D 1  61  ? 108.845 131.205 180.803 1.00 146.39 ? 26  TYR D CA  1 
ATOM   8244  C C   . TYR D 1  61  ? 109.696 130.113 180.172 1.00 143.32 ? 26  TYR D C   1 
ATOM   8245  O O   . TYR D 1  61  ? 110.928 130.171 180.227 1.00 145.48 ? 26  TYR D O   1 
ATOM   8246  C CB  . TYR D 1  61  ? 108.955 132.493 179.986 1.00 144.48 ? 26  TYR D CB  1 
ATOM   8247  C CG  . TYR D 1  61  ? 108.377 132.366 178.594 1.00 139.60 ? 26  TYR D CG  1 
ATOM   8248  C CD1 . TYR D 1  61  ? 107.034 132.616 178.354 1.00 139.85 ? 26  TYR D CD1 1 
ATOM   8249  C CD2 . TYR D 1  61  ? 109.176 131.996 177.521 1.00 137.61 ? 26  TYR D CD2 1 
ATOM   8250  C CE1 . TYR D 1  61  ? 106.503 132.499 177.085 1.00 137.18 ? 26  TYR D CE1 1 
ATOM   8251  C CE2 . TYR D 1  61  ? 108.654 131.877 176.249 1.00 135.16 ? 26  TYR D CE2 1 
ATOM   8252  C CZ  . TYR D 1  61  ? 107.318 132.130 176.037 1.00 134.33 ? 26  TYR D CZ  1 
ATOM   8253  O OH  . TYR D 1  61  ? 106.793 132.013 174.771 1.00 132.22 ? 26  TYR D OH  1 
ATOM   8254  N N   . ASP D 1  62  ? 109.037 129.127 179.573 1.00 140.86 ? 27  ASP D N   1 
ATOM   8255  C CA  . ASP D 1  62  ? 109.706 128.015 178.909 1.00 140.58 ? 27  ASP D CA  1 
ATOM   8256  C C   . ASP D 1  62  ? 109.491 128.180 177.410 1.00 137.69 ? 27  ASP D C   1 
ATOM   8257  O O   . ASP D 1  62  ? 108.376 127.993 176.913 1.00 138.94 ? 27  ASP D O   1 
ATOM   8258  C CB  . ASP D 1  62  ? 109.170 126.674 179.405 1.00 140.92 ? 27  ASP D CB  1 
ATOM   8259  C CG  . ASP D 1  62  ? 110.089 125.518 179.066 1.00 142.52 ? 27  ASP D CG  1 
ATOM   8260  O OD1 . ASP D 1  62  ? 111.146 125.759 178.446 1.00 142.99 ? 27  ASP D OD1 1 
ATOM   8261  O OD2 . ASP D 1  62  ? 109.758 124.369 179.424 1.00 142.22 ? 27  ASP D OD2 1 
ATOM   8262  N N   . ASN D 1  63  ? 110.562 128.522 176.691 1.00 132.28 ? 28  ASN D N   1 
ATOM   8263  C CA  . ASN D 1  63  ? 110.458 128.726 175.252 1.00 131.53 ? 28  ASN D CA  1 
ATOM   8264  C C   . ASN D 1  63  ? 110.428 127.417 174.477 1.00 134.09 ? 28  ASN D C   1 
ATOM   8265  O O   . ASN D 1  63  ? 110.238 127.441 173.257 1.00 136.67 ? 28  ASN D O   1 
ATOM   8266  C CB  . ASN D 1  63  ? 111.617 129.588 174.757 1.00 128.14 ? 28  ASN D CB  1 
ATOM   8267  C CG  . ASN D 1  63  ? 112.955 128.912 174.934 1.00 126.90 ? 28  ASN D CG  1 
ATOM   8268  O OD1 . ASN D 1  63  ? 113.125 128.071 175.815 1.00 125.97 ? 28  ASN D OD1 1 
ATOM   8269  N ND2 . ASN D 1  63  ? 113.915 129.269 174.091 1.00 127.23 ? 28  ASN D ND2 1 
ATOM   8270  N N   . ARG D 1  64  ? 110.611 126.284 175.147 1.00 135.08 ? 29  ARG D N   1 
ATOM   8271  C CA  . ARG D 1  64  ? 110.508 124.990 174.486 1.00 135.09 ? 29  ARG D CA  1 
ATOM   8272  C C   . ARG D 1  64  ? 109.068 124.549 174.268 1.00 133.23 ? 29  ARG D C   1 
ATOM   8273  O O   . ARG D 1  64  ? 108.841 123.571 173.548 1.00 130.96 ? 29  ARG D O   1 
ATOM   8274  C CB  . ARG D 1  64  ? 111.251 123.929 175.301 1.00 133.46 ? 29  ARG D CB  1 
ATOM   8275  C CG  . ARG D 1  64  ? 112.698 124.278 175.592 1.00 132.90 ? 29  ARG D CG  1 
ATOM   8276  C CD  . ARG D 1  64  ? 113.417 123.116 176.248 1.00 130.76 ? 29  ARG D CD  1 
ATOM   8277  N NE  . ARG D 1  64  ? 112.838 122.799 177.547 1.00 133.79 ? 29  ARG D NE  1 
ATOM   8278  C CZ  . ARG D 1  64  ? 113.345 123.191 178.707 1.00 139.13 ? 29  ARG D CZ  1 
ATOM   8279  N NH1 . ARG D 1  64  ? 114.448 123.918 178.769 1.00 140.31 ? 29  ARG D NH1 1 
ATOM   8280  N NH2 . ARG D 1  64  ? 112.728 122.847 179.834 1.00 139.61 ? 29  ARG D NH2 1 
ATOM   8281  N N   . LEU D 1  65  ? 108.097 125.234 174.867 1.00 134.43 ? 30  LEU D N   1 
ATOM   8282  C CA  . LEU D 1  65  ? 106.698 124.839 174.800 1.00 134.39 ? 30  LEU D CA  1 
ATOM   8283  C C   . LEU D 1  65  ? 105.906 125.905 174.060 1.00 132.77 ? 30  LEU D C   1 
ATOM   8284  O O   . LEU D 1  65  ? 106.043 127.097 174.350 1.00 134.22 ? 30  LEU D O   1 
ATOM   8285  C CB  . LEU D 1  65  ? 106.118 124.620 176.198 1.00 133.57 ? 30  LEU D CB  1 
ATOM   8286  C CG  . LEU D 1  65  ? 106.937 123.697 177.097 1.00 131.14 ? 30  LEU D CG  1 
ATOM   8287  C CD1 . LEU D 1  65  ? 106.289 123.570 178.464 1.00 125.66 ? 30  LEU D CD1 1 
ATOM   8288  C CD2 . LEU D 1  65  ? 107.092 122.336 176.443 1.00 129.14 ? 30  LEU D CD2 1 
ATOM   8289  N N   . ARG D 1  66  ? 105.078 125.474 173.114 1.00 128.78 ? 31  ARG D N   1 
ATOM   8290  C CA  . ARG D 1  66  ? 104.246 126.408 172.377 1.00 124.74 ? 31  ARG D CA  1 
ATOM   8291  C C   . ARG D 1  66  ? 103.119 126.931 173.267 1.00 127.44 ? 31  ARG D C   1 
ATOM   8292  O O   . ARG D 1  66  ? 102.725 126.274 174.234 1.00 127.83 ? 31  ARG D O   1 
ATOM   8293  C CB  . ARG D 1  66  ? 103.662 125.735 171.138 1.00 121.42 ? 31  ARG D CB  1 
ATOM   8294  C CG  . ARG D 1  66  ? 102.786 124.534 171.445 1.00 125.72 ? 31  ARG D CG  1 
ATOM   8295  C CD  . ARG D 1  66  ? 102.017 124.078 170.219 1.00 124.29 ? 31  ARG D CD  1 
ATOM   8296  N NE  . ARG D 1  66  ? 101.102 122.987 170.531 1.00 127.60 ? 31  ARG D NE  1 
ATOM   8297  C CZ  . ARG D 1  66  ? 99.887  123.148 171.034 1.00 128.48 ? 31  ARG D CZ  1 
ATOM   8298  N NH1 . ARG D 1  66  ? 99.401  124.351 171.294 1.00 128.34 ? 31  ARG D NH1 1 
ATOM   8299  N NH2 . ARG D 1  66  ? 99.140  122.077 171.284 1.00 125.54 ? 31  ARG D NH2 1 
ATOM   8300  N N   . PRO D 1  67  ? 102.596 128.120 172.971 1.00 124.50 ? 32  PRO D N   1 
ATOM   8301  C CA  . PRO D 1  67  ? 101.470 128.643 173.753 1.00 124.03 ? 32  PRO D CA  1 
ATOM   8302  C C   . PRO D 1  67  ? 100.253 127.735 173.655 1.00 129.20 ? 32  PRO D C   1 
ATOM   8303  O O   . PRO D 1  67  ? 99.954  127.178 172.597 1.00 133.62 ? 32  PRO D O   1 
ATOM   8304  C CB  . PRO D 1  67  ? 101.203 130.012 173.119 1.00 120.22 ? 32  PRO D CB  1 
ATOM   8305  C CG  . PRO D 1  67  ? 102.480 130.376 172.446 1.00 120.19 ? 32  PRO D CG  1 
ATOM   8306  C CD  . PRO D 1  67  ? 103.067 129.089 171.968 1.00 120.86 ? 32  PRO D CD  1 
ATOM   8307  N N   . GLY D 1  68  ? 99.551  127.594 174.774 1.00 129.66 ? 33  GLY D N   1 
ATOM   8308  C CA  . GLY D 1  68  ? 98.368  126.748 174.808 1.00 132.90 ? 33  GLY D CA  1 
ATOM   8309  C C   . GLY D 1  68  ? 98.651  125.288 174.538 1.00 134.25 ? 33  GLY D C   1 
ATOM   8310  O O   . GLY D 1  68  ? 97.882  124.629 173.826 1.00 133.47 ? 33  GLY D O   1 
ATOM   8311  N N   . LEU D 1  69  ? 99.737  124.761 175.097 1.00 133.86 ? 34  LEU D N   1 
ATOM   8312  C CA  . LEU D 1  69  ? 100.068 123.354 174.915 1.00 135.61 ? 34  LEU D CA  1 
ATOM   8313  C C   . LEU D 1  69  ? 99.140  122.488 175.755 1.00 140.22 ? 34  LEU D C   1 
ATOM   8314  O O   . LEU D 1  69  ? 99.087  122.628 176.981 1.00 141.99 ? 34  LEU D O   1 
ATOM   8315  C CB  . LEU D 1  69  ? 101.524 123.101 175.294 1.00 130.46 ? 34  LEU D CB  1 
ATOM   8316  C CG  . LEU D 1  69  ? 102.007 121.654 175.181 1.00 128.09 ? 34  LEU D CG  1 
ATOM   8317  C CD1 . LEU D 1  69  ? 101.756 121.113 173.785 1.00 127.35 ? 34  LEU D CD1 1 
ATOM   8318  C CD2 . LEU D 1  69  ? 103.479 121.555 175.538 1.00 129.81 ? 34  LEU D CD2 1 
ATOM   8319  N N   . GLY D 1  70  ? 98.407  121.594 175.096 1.00 140.52 ? 35  GLY D N   1 
ATOM   8320  C CA  . GLY D 1  70  ? 97.415  120.780 175.760 1.00 138.02 ? 35  GLY D CA  1 
ATOM   8321  C C   . GLY D 1  70  ? 96.095  121.465 176.030 1.00 139.13 ? 35  GLY D C   1 
ATOM   8322  O O   . GLY D 1  70  ? 95.218  120.854 176.654 1.00 136.93 ? 35  GLY D O   1 
ATOM   8323  N N   . GLU D 1  71  ? 95.920  122.707 175.585 1.00 139.07 ? 36  GLU D N   1 
ATOM   8324  C CA  . GLU D 1  71  ? 94.685  123.446 175.808 1.00 138.40 ? 36  GLU D CA  1 
ATOM   8325  C C   . GLU D 1  71  ? 93.976  123.808 174.515 1.00 133.37 ? 36  GLU D C   1 
ATOM   8326  O O   . GLU D 1  71  ? 92.763  123.598 174.399 1.00 130.48 ? 36  GLU D O   1 
ATOM   8327  C CB  . GLU D 1  71  ? 94.977  124.717 176.620 1.00 140.38 ? 36  GLU D CB  1 
ATOM   8328  C CG  . GLU D 1  71  ? 95.598  124.449 177.979 1.00 147.18 ? 36  GLU D CG  1 
ATOM   8329  C CD  . GLU D 1  71  ? 95.951  125.723 178.719 1.00 152.72 ? 36  GLU D CD  1 
ATOM   8330  O OE1 . GLU D 1  71  ? 95.812  126.813 178.126 1.00 153.26 ? 36  GLU D OE1 1 
ATOM   8331  O OE2 . GLU D 1  71  ? 96.367  125.634 179.893 1.00 152.82 ? 36  GLU D OE2 1 
ATOM   8332  N N   . ARG D 1  72  ? 94.694  124.350 173.536 1.00 132.30 ? 37  ARG D N   1 
ATOM   8333  C CA  . ARG D 1  72  ? 94.080  124.830 172.307 1.00 126.99 ? 37  ARG D CA  1 
ATOM   8334  C C   . ARG D 1  72  ? 95.075  124.646 171.167 1.00 124.03 ? 37  ARG D C   1 
ATOM   8335  O O   . ARG D 1  72  ? 96.097  123.970 171.315 1.00 124.11 ? 37  ARG D O   1 
ATOM   8336  C CB  . ARG D 1  72  ? 93.635  126.288 172.470 1.00 128.37 ? 37  ARG D CB  1 
ATOM   8337  C CG  . ARG D 1  72  ? 94.781  127.255 172.705 1.00 130.42 ? 37  ARG D CG  1 
ATOM   8338  C CD  . ARG D 1  72  ? 94.278  128.677 172.876 1.00 131.93 ? 37  ARG D CD  1 
ATOM   8339  N NE  . ARG D 1  72  ? 95.376  129.624 173.027 1.00 137.92 ? 37  ARG D NE  1 
ATOM   8340  C CZ  . ARG D 1  72  ? 95.990  129.880 174.174 1.00 141.94 ? 37  ARG D CZ  1 
ATOM   8341  N NH1 . ARG D 1  72  ? 95.639  129.274 175.296 1.00 142.23 ? 37  ARG D NH1 1 
ATOM   8342  N NH2 . ARG D 1  72  ? 96.981  130.767 174.196 1.00 141.91 ? 37  ARG D NH2 1 
ATOM   8343  N N   . VAL D 1  73  ? 94.774  125.252 170.023 1.00 119.11 ? 38  VAL D N   1 
ATOM   8344  C CA  . VAL D 1  73  ? 95.631  125.193 168.845 1.00 115.46 ? 38  VAL D CA  1 
ATOM   8345  C C   . VAL D 1  73  ? 96.188  126.585 168.589 1.00 116.72 ? 38  VAL D C   1 
ATOM   8346  O O   . VAL D 1  73  ? 95.427  127.553 168.464 1.00 118.10 ? 38  VAL D O   1 
ATOM   8347  C CB  . VAL D 1  73  ? 94.866  124.669 167.621 1.00 114.01 ? 38  VAL D CB  1 
ATOM   8348  C CG1 . VAL D 1  73  ? 95.747  124.707 166.388 1.00 112.18 ? 38  VAL D CG1 1 
ATOM   8349  C CG2 . VAL D 1  73  ? 94.363  123.260 167.878 1.00 112.23 ? 38  VAL D CG2 1 
ATOM   8350  N N   . THR D 1  74  ? 97.513  126.686 168.518 1.00 115.79 ? 39  THR D N   1 
ATOM   8351  C CA  . THR D 1  74  ? 98.174  127.967 168.298 1.00 115.72 ? 39  THR D CA  1 
ATOM   8352  C C   . THR D 1  74  ? 97.837  128.498 166.909 1.00 113.10 ? 39  THR D C   1 
ATOM   8353  O O   . THR D 1  74  ? 98.143  127.854 165.901 1.00 113.42 ? 39  THR D O   1 
ATOM   8354  C CB  . THR D 1  74  ? 99.683  127.821 168.463 1.00 117.67 ? 39  THR D CB  1 
ATOM   8355  O OG1 . THR D 1  74  ? 99.973  127.317 169.772 1.00 125.12 ? 39  THR D OG1 1 
ATOM   8356  C CG2 . THR D 1  74  ? 100.363 129.164 168.287 1.00 110.22 ? 39  THR D CG2 1 
ATOM   8357  N N   . GLU D 1  75  ? 97.211  129.669 166.853 1.00 110.66 ? 40  GLU D N   1 
ATOM   8358  C CA  . GLU D 1  75  ? 96.782  130.269 165.596 1.00 110.26 ? 40  GLU D CA  1 
ATOM   8359  C C   . GLU D 1  75  ? 97.729  131.407 165.233 1.00 107.48 ? 40  GLU D C   1 
ATOM   8360  O O   . GLU D 1  75  ? 97.869  132.371 165.992 1.00 107.90 ? 40  GLU D O   1 
ATOM   8361  C CB  . GLU D 1  75  ? 95.343  130.770 165.698 1.00 113.86 ? 40  GLU D CB  1 
ATOM   8362  C CG  . GLU D 1  75  ? 94.845  131.491 164.460 1.00 116.75 ? 40  GLU D CG  1 
ATOM   8363  C CD  . GLU D 1  75  ? 93.426  131.997 164.620 1.00 126.57 ? 40  GLU D CD  1 
ATOM   8364  O OE1 . GLU D 1  75  ? 92.692  131.451 165.470 1.00 131.56 ? 40  GLU D OE1 1 
ATOM   8365  O OE2 . GLU D 1  75  ? 93.046  132.943 163.901 1.00 126.36 ? 40  GLU D OE2 1 
ATOM   8366  N N   . VAL D 1  76  ? 98.372  131.289 164.075 1.00 103.96 ? 41  VAL D N   1 
ATOM   8367  C CA  . VAL D 1  76  ? 99.346  132.262 163.592 1.00 99.86  ? 41  VAL D CA  1 
ATOM   8368  C C   . VAL D 1  76  ? 98.777  132.939 162.355 1.00 101.64 ? 41  VAL D C   1 
ATOM   8369  O O   . VAL D 1  76  ? 98.425  132.267 161.378 1.00 105.89 ? 41  VAL D O   1 
ATOM   8370  C CB  . VAL D 1  76  ? 100.696 131.601 163.281 1.00 97.05  ? 41  VAL D CB  1 
ATOM   8371  C CG1 . VAL D 1  76  ? 101.662 132.619 162.714 1.00 93.35  ? 41  VAL D CG1 1 
ATOM   8372  C CG2 . VAL D 1  76  ? 101.266 130.958 164.529 1.00 98.96  ? 41  VAL D CG2 1 
ATOM   8373  N N   . LYS D 1  77  ? 98.688  134.265 162.392 1.00 95.68  ? 42  LYS D N   1 
ATOM   8374  C CA  . LYS D 1  77  ? 98.225  135.061 161.265 1.00 91.99  ? 42  LYS D CA  1 
ATOM   8375  C C   . LYS D 1  77  ? 99.434  135.652 160.555 1.00 93.55  ? 42  LYS D C   1 
ATOM   8376  O O   . LYS D 1  77  ? 100.242 136.340 161.180 1.00 97.48  ? 42  LYS D O   1 
ATOM   8377  C CB  . LYS D 1  77  ? 97.296  136.175 161.745 1.00 88.89  ? 42  LYS D CB  1 
ATOM   8378  C CG  . LYS D 1  77  ? 96.021  135.675 162.394 1.00 94.86  ? 42  LYS D CG  1 
ATOM   8379  C CD  . LYS D 1  77  ? 95.113  136.828 162.772 1.00 101.30 ? 42  LYS D CD  1 
ATOM   8380  C CE  . LYS D 1  77  ? 93.801  136.328 163.344 1.00 105.46 ? 42  LYS D CE  1 
ATOM   8381  N NZ  . LYS D 1  77  ? 92.890  137.452 163.695 1.00 98.31  ? 42  LYS D NZ  1 
ATOM   8382  N N   . THR D 1  78  ? 99.550  135.409 159.255 1.00 91.51  ? 43  THR D N   1 
ATOM   8383  C CA  . THR D 1  78  ? 100.738 135.804 158.514 1.00 88.82  ? 43  THR D CA  1 
ATOM   8384  C C   . THR D 1  78  ? 100.366 136.690 157.335 1.00 89.35  ? 43  THR D C   1 
ATOM   8385  O O   . THR D 1  78  ? 99.303  136.535 156.729 1.00 97.53  ? 43  THR D O   1 
ATOM   8386  C CB  . THR D 1  78  ? 101.510 134.586 158.002 1.00 86.35  ? 43  THR D CB  1 
ATOM   8387  O OG1 . THR D 1  78  ? 100.729 133.910 157.011 1.00 92.14  ? 43  THR D OG1 1 
ATOM   8388  C CG2 . THR D 1  78  ? 101.805 133.627 159.137 1.00 92.27  ? 43  THR D CG2 1 
ATOM   8389  N N   . ASP D 1  79  ? 101.256 137.630 157.026 1.00 86.21  ? 44  ASP D N   1 
ATOM   8390  C CA  . ASP D 1  79  ? 101.140 138.419 155.808 1.00 87.96  ? 44  ASP D CA  1 
ATOM   8391  C C   . ASP D 1  79  ? 102.526 138.764 155.283 1.00 83.68  ? 44  ASP D C   1 
ATOM   8392  O O   . ASP D 1  79  ? 103.493 138.861 156.043 1.00 88.30  ? 44  ASP D O   1 
ATOM   8393  C CB  . ASP D 1  79  ? 100.324 139.695 156.037 1.00 96.80  ? 44  ASP D CB  1 
ATOM   8394  C CG  . ASP D 1  79  ? 100.990 140.647 157.004 1.00 100.87 ? 44  ASP D CG  1 
ATOM   8395  O OD1 . ASP D 1  79  ? 101.850 141.436 156.562 1.00 101.94 ? 44  ASP D OD1 1 
ATOM   8396  O OD2 . ASP D 1  79  ? 100.653 140.609 158.205 1.00 101.84 ? 44  ASP D OD2 1 
ATOM   8397  N N   . ILE D 1  80  ? 102.614 138.958 153.972 1.00 81.00  ? 45  ILE D N   1 
ATOM   8398  C CA  . ILE D 1  80  ? 103.893 139.121 153.294 1.00 79.34  ? 45  ILE D CA  1 
ATOM   8399  C C   . ILE D 1  80  ? 103.869 140.404 152.478 1.00 87.77  ? 45  ILE D C   1 
ATOM   8400  O O   . ILE D 1  80  ? 102.920 140.650 151.721 1.00 97.58  ? 45  ILE D O   1 
ATOM   8401  C CB  . ILE D 1  80  ? 104.203 137.916 152.388 1.00 78.02  ? 45  ILE D CB  1 
ATOM   8402  C CG1 . ILE D 1  80  ? 104.260 136.633 153.213 1.00 82.43  ? 45  ILE D CG1 1 
ATOM   8403  C CG2 . ILE D 1  80  ? 105.503 138.126 151.649 1.00 78.97  ? 45  ILE D CG2 1 
ATOM   8404  C CD1 . ILE D 1  80  ? 104.469 135.393 152.386 1.00 84.33  ? 45  ILE D CD1 1 
ATOM   8405  N N   . PHE D 1  81  ? 104.906 141.226 152.638 1.00 85.41  ? 46  PHE D N   1 
ATOM   8406  C CA  . PHE D 1  81  ? 105.091 142.409 151.805 1.00 85.29  ? 46  PHE D CA  1 
ATOM   8407  C C   . PHE D 1  81  ? 106.307 142.167 150.918 1.00 87.93  ? 46  PHE D C   1 
ATOM   8408  O O   . PHE D 1  81  ? 107.438 142.153 151.404 1.00 91.01  ? 46  PHE D O   1 
ATOM   8409  C CB  . PHE D 1  81  ? 105.266 143.658 152.663 1.00 87.71  ? 46  PHE D CB  1 
ATOM   8410  C CG  . PHE D 1  81  ? 105.428 144.919 151.870 1.00 98.09  ? 46  PHE D CG  1 
ATOM   8411  C CD1 . PHE D 1  81  ? 104.324 145.563 151.343 1.00 100.51 ? 46  PHE D CD1 1 
ATOM   8412  C CD2 . PHE D 1  81  ? 106.680 145.462 151.652 1.00 101.68 ? 46  PHE D CD2 1 
ATOM   8413  C CE1 . PHE D 1  81  ? 104.465 146.725 150.615 1.00 102.76 ? 46  PHE D CE1 1 
ATOM   8414  C CE2 . PHE D 1  81  ? 106.828 146.624 150.923 1.00 104.05 ? 46  PHE D CE2 1 
ATOM   8415  C CZ  . PHE D 1  81  ? 105.718 147.256 150.404 1.00 104.23 ? 46  PHE D CZ  1 
ATOM   8416  N N   . VAL D 1  82  ? 106.082 142.009 149.618 1.00 88.05  ? 47  VAL D N   1 
ATOM   8417  C CA  . VAL D 1  82  ? 107.148 141.727 148.664 1.00 85.30  ? 47  VAL D CA  1 
ATOM   8418  C C   . VAL D 1  82  ? 107.737 143.064 148.231 1.00 91.70  ? 47  VAL D C   1 
ATOM   8419  O O   . VAL D 1  82  ? 107.149 143.784 147.424 1.00 99.74  ? 47  VAL D O   1 
ATOM   8420  C CB  . VAL D 1  82  ? 106.640 140.922 147.470 1.00 84.96  ? 47  VAL D CB  1 
ATOM   8421  C CG1 . VAL D 1  82  ? 107.774 140.646 146.505 1.00 84.90  ? 47  VAL D CG1 1 
ATOM   8422  C CG2 . VAL D 1  82  ? 106.011 139.627 147.944 1.00 88.42  ? 47  VAL D CG2 1 
ATOM   8423  N N   . THR D 1  83  ? 108.912 143.398 148.768 1.00 90.94  ? 48  THR D N   1 
ATOM   8424  C CA  . THR D 1  83  ? 109.550 144.649 148.378 1.00 94.95  ? 48  THR D CA  1 
ATOM   8425  C C   . THR D 1  83  ? 110.048 144.603 146.943 1.00 98.80  ? 48  THR D C   1 
ATOM   8426  O O   . THR D 1  83  ? 110.067 145.636 146.265 1.00 105.64 ? 48  THR D O   1 
ATOM   8427  C CB  . THR D 1  83  ? 110.706 144.972 149.319 1.00 96.74  ? 48  THR D CB  1 
ATOM   8428  O OG1 . THR D 1  83  ? 111.679 143.921 149.259 1.00 97.18  ? 48  THR D OG1 1 
ATOM   8429  C CG2 . THR D 1  83  ? 110.205 145.112 150.737 1.00 94.90  ? 48  THR D CG2 1 
ATOM   8430  N N   . SER D 1  84  ? 110.452 143.430 146.464 1.00 96.59  ? 49  SER D N   1 
ATOM   8431  C CA  . SER D 1  84  ? 110.967 143.309 145.104 1.00 101.60 ? 49  SER D CA  1 
ATOM   8432  C C   . SER D 1  84  ? 110.946 141.847 144.697 1.00 99.87  ? 49  SER D C   1 
ATOM   8433  O O   . SER D 1  84  ? 111.557 141.010 145.368 1.00 96.53  ? 49  SER D O   1 
ATOM   8434  C CB  . SER D 1  84  ? 112.379 143.867 145.017 1.00 107.28 ? 49  SER D CB  1 
ATOM   8435  O OG  . SER D 1  84  ? 113.229 143.216 145.942 1.00 108.86 ? 49  SER D OG  1 
ATOM   8436  N N   . PHE D 1  85  ? 110.259 141.543 143.601 1.00 101.09 ? 50  PHE D N   1 
ATOM   8437  C CA  . PHE D 1  85  ? 110.258 140.197 143.038 1.00 95.14  ? 50  PHE D CA  1 
ATOM   8438  C C   . PHE D 1  85  ? 111.532 140.027 142.223 1.00 98.10  ? 50  PHE D C   1 
ATOM   8439  O O   . PHE D 1  85  ? 111.634 140.512 141.095 1.00 102.12 ? 50  PHE D O   1 
ATOM   8440  C CB  . PHE D 1  85  ? 109.017 139.970 142.186 1.00 97.66  ? 50  PHE D CB  1 
ATOM   8441  C CG  . PHE D 1  85  ? 108.764 138.530 141.864 1.00 100.60 ? 50  PHE D CG  1 
ATOM   8442  C CD1 . PHE D 1  85  ? 108.127 137.707 142.772 1.00 99.08  ? 50  PHE D CD1 1 
ATOM   8443  C CD2 . PHE D 1  85  ? 109.172 137.996 140.656 1.00 104.40 ? 50  PHE D CD2 1 
ATOM   8444  C CE1 . PHE D 1  85  ? 107.894 136.381 142.478 1.00 100.14 ? 50  PHE D CE1 1 
ATOM   8445  C CE2 . PHE D 1  85  ? 108.943 136.671 140.358 1.00 102.82 ? 50  PHE D CE2 1 
ATOM   8446  C CZ  . PHE D 1  85  ? 108.304 135.862 141.270 1.00 101.80 ? 50  PHE D CZ  1 
ATOM   8447  N N   . GLY D 1  86  ? 112.515 139.333 142.800 1.00 97.26  ? 51  GLY D N   1 
ATOM   8448  C CA  . GLY D 1  86  ? 113.842 139.316 142.257 1.00 96.42  ? 51  GLY D CA  1 
ATOM   8449  C C   . GLY D 1  86  ? 113.921 138.532 140.962 1.00 93.54  ? 51  GLY D C   1 
ATOM   8450  O O   . GLY D 1  86  ? 112.913 138.042 140.437 1.00 95.96  ? 51  GLY D O   1 
ATOM   8451  N N   . PRO D 1  87  ? 115.134 138.410 140.430 1.00 93.13  ? 52  PRO D N   1 
ATOM   8452  C CA  . PRO D 1  87  ? 115.305 137.770 139.124 1.00 97.29  ? 52  PRO D CA  1 
ATOM   8453  C C   . PRO D 1  87  ? 114.926 136.300 139.159 1.00 99.15  ? 52  PRO D C   1 
ATOM   8454  O O   . PRO D 1  87  ? 115.038 135.625 140.184 1.00 100.01 ? 52  PRO D O   1 
ATOM   8455  C CB  . PRO D 1  87  ? 116.799 137.947 138.837 1.00 94.17  ? 52  PRO D CB  1 
ATOM   8456  C CG  . PRO D 1  87  ? 117.421 138.072 140.182 1.00 90.57  ? 52  PRO D CG  1 
ATOM   8457  C CD  . PRO D 1  87  ? 116.420 138.800 141.029 1.00 94.44  ? 52  PRO D CD  1 
ATOM   8458  N N   . VAL D 1  88  ? 114.473 135.809 138.010 1.00 98.79  ? 53  VAL D N   1 
ATOM   8459  C CA  . VAL D 1  88  ? 114.102 134.411 137.830 1.00 95.88  ? 53  VAL D CA  1 
ATOM   8460  C C   . VAL D 1  88  ? 115.196 133.739 137.014 1.00 102.10 ? 53  VAL D C   1 
ATOM   8461  O O   . VAL D 1  88  ? 115.507 134.178 135.901 1.00 105.45 ? 53  VAL D O   1 
ATOM   8462  C CB  . VAL D 1  88  ? 112.739 134.273 137.140 1.00 89.49  ? 53  VAL D CB  1 
ATOM   8463  C CG1 . VAL D 1  88  ? 112.480 132.827 136.785 1.00 94.52  ? 53  VAL D CG1 1 
ATOM   8464  C CG2 . VAL D 1  88  ? 111.639 134.809 138.033 1.00 88.72  ? 53  VAL D CG2 1 
ATOM   8465  N N   . SER D 1  89  ? 115.778 132.679 137.566 1.00 103.07 ? 54  SER D N   1 
ATOM   8466  C CA  . SER D 1  89  ? 116.854 131.940 136.911 1.00 110.62 ? 54  SER D CA  1 
ATOM   8467  C C   . SER D 1  89  ? 116.251 130.726 136.212 1.00 113.72 ? 54  SER D C   1 
ATOM   8468  O O   . SER D 1  89  ? 115.882 129.743 136.858 1.00 115.03 ? 54  SER D O   1 
ATOM   8469  C CB  . SER D 1  89  ? 117.920 131.533 137.921 1.00 115.07 ? 54  SER D CB  1 
ATOM   8470  O OG  . SER D 1  89  ? 118.982 130.842 137.289 1.00 121.43 ? 54  SER D OG  1 
ATOM   8471  N N   . ASP D 1  90  ? 116.147 130.801 134.884 1.00 115.36 ? 55  ASP D N   1 
ATOM   8472  C CA  . ASP D 1  90  ? 115.629 129.672 134.118 1.00 116.13 ? 55  ASP D CA  1 
ATOM   8473  C C   . ASP D 1  90  ? 116.583 128.487 134.159 1.00 117.52 ? 55  ASP D C   1 
ATOM   8474  O O   . ASP D 1  90  ? 116.144 127.331 134.182 1.00 115.87 ? 55  ASP D O   1 
ATOM   8475  C CB  . ASP D 1  90  ? 115.363 130.092 132.674 1.00 114.49 ? 55  ASP D CB  1 
ATOM   8476  C CG  . ASP D 1  90  ? 114.358 131.218 132.571 1.00 114.42 ? 55  ASP D CG  1 
ATOM   8477  O OD1 . ASP D 1  90  ? 113.415 131.248 133.388 1.00 117.24 ? 55  ASP D OD1 1 
ATOM   8478  O OD2 . ASP D 1  90  ? 114.509 132.073 131.675 1.00 113.33 ? 55  ASP D OD2 1 
ATOM   8479  N N   . HIS D 1  91  ? 117.892 128.751 134.162 1.00 121.10 ? 56  HIS D N   1 
ATOM   8480  C CA  . HIS D 1  91  ? 118.864 127.663 134.198 1.00 122.95 ? 56  HIS D CA  1 
ATOM   8481  C C   . HIS D 1  91  ? 118.767 126.874 135.497 1.00 123.19 ? 56  HIS D C   1 
ATOM   8482  O O   . HIS D 1  91  ? 118.813 125.639 135.487 1.00 126.64 ? 56  HIS D O   1 
ATOM   8483  C CB  . HIS D 1  91  ? 120.277 128.216 134.017 1.00 120.50 ? 56  HIS D CB  1 
ATOM   8484  C CG  . HIS D 1  91  ? 120.527 128.814 132.667 1.00 127.09 ? 56  HIS D CG  1 
ATOM   8485  N ND1 . HIS D 1  91  ? 119.757 129.832 132.149 1.00 127.85 ? 56  HIS D ND1 1 
ATOM   8486  C CD2 . HIS D 1  91  ? 121.465 128.538 131.730 1.00 130.54 ? 56  HIS D CD2 1 
ATOM   8487  C CE1 . HIS D 1  91  ? 120.208 130.157 130.951 1.00 129.68 ? 56  HIS D CE1 1 
ATOM   8488  N NE2 . HIS D 1  91  ? 121.244 129.386 130.673 1.00 130.57 ? 56  HIS D NE2 1 
ATOM   8489  N N   . ASP D 1  92  ? 118.633 127.567 136.624 1.00 116.88 ? 57  ASP D N   1 
ATOM   8490  C CA  . ASP D 1  92  ? 118.541 126.913 137.920 1.00 112.49 ? 57  ASP D CA  1 
ATOM   8491  C C   . ASP D 1  92  ? 117.110 126.604 138.332 1.00 110.72 ? 57  ASP D C   1 
ATOM   8492  O O   . ASP D 1  92  ? 116.909 125.928 139.346 1.00 111.50 ? 57  ASP D O   1 
ATOM   8493  C CB  . ASP D 1  92  ? 119.201 127.780 138.993 1.00 114.35 ? 57  ASP D CB  1 
ATOM   8494  C CG  . ASP D 1  92  ? 120.643 128.102 138.671 1.00 119.16 ? 57  ASP D CG  1 
ATOM   8495  O OD1 . ASP D 1  92  ? 121.260 127.344 137.895 1.00 123.46 ? 57  ASP D OD1 1 
ATOM   8496  O OD2 . ASP D 1  92  ? 121.159 129.113 139.191 1.00 116.60 ? 57  ASP D OD2 1 
ATOM   8497  N N   . MET D 1  93  ? 116.124 127.073 137.569 1.00 111.99 ? 58  MET D N   1 
ATOM   8498  C CA  . MET D 1  93  ? 114.710 126.896 137.898 1.00 111.17 ? 58  MET D CA  1 
ATOM   8499  C C   . MET D 1  93  ? 114.403 127.391 139.307 1.00 106.67 ? 58  MET D C   1 
ATOM   8500  O O   . MET D 1  93  ? 113.694 126.742 140.078 1.00 104.64 ? 58  MET D O   1 
ATOM   8501  C CB  . MET D 1  93  ? 114.284 125.437 137.735 1.00 111.99 ? 58  MET D CB  1 
ATOM   8502  C CG  . MET D 1  93  ? 114.095 124.997 136.297 1.00 116.58 ? 58  MET D CG  1 
ATOM   8503  S SD  . MET D 1  93  ? 113.278 123.395 136.183 1.00 128.93 ? 58  MET D SD  1 
ATOM   8504  C CE  . MET D 1  93  ? 113.106 123.230 134.410 1.00 124.06 ? 58  MET D CE  1 
ATOM   8505  N N   . GLU D 1  94  ? 114.944 128.557 139.650 1.00 106.40 ? 59  GLU D N   1 
ATOM   8506  C CA  . GLU D 1  94  ? 114.675 129.175 140.937 1.00 103.87 ? 59  GLU D CA  1 
ATOM   8507  C C   . GLU D 1  94  ? 114.434 130.661 140.740 1.00 104.82 ? 59  GLU D C   1 
ATOM   8508  O O   . GLU D 1  94  ? 114.910 131.262 139.774 1.00 106.27 ? 59  GLU D O   1 
ATOM   8509  C CB  . GLU D 1  94  ? 115.831 128.980 141.924 1.00 104.08 ? 59  GLU D CB  1 
ATOM   8510  C CG  . GLU D 1  94  ? 117.092 129.736 141.539 1.00 109.88 ? 59  GLU D CG  1 
ATOM   8511  C CD  . GLU D 1  94  ? 118.114 129.781 142.655 1.00 116.32 ? 59  GLU D CD  1 
ATOM   8512  O OE1 . GLU D 1  94  ? 117.906 129.105 143.681 1.00 117.78 ? 59  GLU D OE1 1 
ATOM   8513  O OE2 . GLU D 1  94  ? 119.128 130.495 142.507 1.00 118.80 ? 59  GLU D OE2 1 
ATOM   8514  N N   . TYR D 1  95  ? 113.684 131.249 141.665 1.00 102.43 ? 60  TYR D N   1 
ATOM   8515  C CA  . TYR D 1  95  ? 113.436 132.681 141.654 1.00 98.42  ? 60  TYR D CA  1 
ATOM   8516  C C   . TYR D 1  95  ? 113.764 133.269 143.017 1.00 98.49  ? 60  TYR D C   1 
ATOM   8517  O O   . TYR D 1  95  ? 113.551 132.627 144.050 1.00 101.38 ? 60  TYR D O   1 
ATOM   8518  C CB  . TYR D 1  95  ? 111.990 133.005 141.262 1.00 95.43  ? 60  TYR D CB  1 
ATOM   8519  C CG  . TYR D 1  95  ? 110.950 132.587 142.269 1.00 94.41  ? 60  TYR D CG  1 
ATOM   8520  C CD1 . TYR D 1  95  ? 110.427 131.305 142.259 1.00 96.79  ? 60  TYR D CD1 1 
ATOM   8521  C CD2 . TYR D 1  95  ? 110.470 133.482 143.212 1.00 94.34  ? 60  TYR D CD2 1 
ATOM   8522  C CE1 . TYR D 1  95  ? 109.471 130.921 143.170 1.00 98.04  ? 60  TYR D CE1 1 
ATOM   8523  C CE2 . TYR D 1  95  ? 109.515 133.107 144.127 1.00 95.00  ? 60  TYR D CE2 1 
ATOM   8524  C CZ  . TYR D 1  95  ? 109.017 131.825 144.100 1.00 95.56  ? 60  TYR D CZ  1 
ATOM   8525  O OH  . TYR D 1  95  ? 108.062 131.442 145.010 1.00 98.61  ? 60  TYR D OH  1 
ATOM   8526  N N   . THR D 1  96  ? 114.289 134.487 143.006 1.00 93.68  ? 61  THR D N   1 
ATOM   8527  C CA  . THR D 1  96  ? 114.617 135.230 144.211 1.00 91.55  ? 61  THR D CA  1 
ATOM   8528  C C   . THR D 1  96  ? 113.473 136.180 144.543 1.00 91.46  ? 61  THR D C   1 
ATOM   8529  O O   . THR D 1  96  ? 112.790 136.686 143.651 1.00 97.87  ? 61  THR D O   1 
ATOM   8530  C CB  . THR D 1  96  ? 115.919 136.009 144.028 1.00 98.38  ? 61  THR D CB  1 
ATOM   8531  O OG1 . THR D 1  96  ? 116.918 135.139 143.485 1.00 105.49 ? 61  THR D OG1 1 
ATOM   8532  C CG2 . THR D 1  96  ? 116.413 136.556 145.355 1.00 95.47  ? 61  THR D CG2 1 
ATOM   8533  N N   . ILE D 1  97  ? 113.260 136.414 145.834 1.00 88.80  ? 62  ILE D N   1 
ATOM   8534  C CA  . ILE D 1  97  ? 112.221 137.341 146.270 1.00 88.59  ? 62  ILE D CA  1 
ATOM   8535  C C   . ILE D 1  97  ? 112.612 137.907 147.628 1.00 88.95  ? 62  ILE D C   1 
ATOM   8536  O O   . ILE D 1  97  ? 113.041 137.174 148.518 1.00 94.44  ? 62  ILE D O   1 
ATOM   8537  C CB  . ILE D 1  97  ? 110.844 136.643 146.305 1.00 85.44  ? 62  ILE D CB  1 
ATOM   8538  C CG1 . ILE D 1  97  ? 109.748 137.615 146.731 1.00 86.55  ? 62  ILE D CG1 1 
ATOM   8539  C CG2 . ILE D 1  97  ? 110.871 135.421 147.202 1.00 82.52  ? 62  ILE D CG2 1 
ATOM   8540  C CD1 . ILE D 1  97  ? 108.369 137.005 146.700 1.00 85.62  ? 62  ILE D CD1 1 
ATOM   8541  N N   . ASP D 1  98  ? 112.455 139.215 147.798 1.00 86.18  ? 63  ASP D N   1 
ATOM   8542  C CA  . ASP D 1  98  ? 112.764 139.873 149.061 1.00 84.72  ? 63  ASP D CA  1 
ATOM   8543  C C   . ASP D 1  98  ? 111.468 140.329 149.711 1.00 83.20  ? 63  ASP D C   1 
ATOM   8544  O O   . ASP D 1  98  ? 110.705 141.098 149.114 1.00 92.79  ? 63  ASP D O   1 
ATOM   8545  C CB  . ASP D 1  98  ? 113.702 141.060 148.846 1.00 96.58  ? 63  ASP D CB  1 
ATOM   8546  C CG  . ASP D 1  98  ? 115.033 140.648 148.253 1.00 104.18 ? 63  ASP D CG  1 
ATOM   8547  O OD1 . ASP D 1  98  ? 115.266 139.431 148.101 1.00 102.03 ? 63  ASP D OD1 1 
ATOM   8548  O OD2 . ASP D 1  98  ? 115.849 141.541 147.940 1.00 110.15 ? 63  ASP D OD2 1 
ATOM   8549  N N   . VAL D 1  99  ? 111.226 139.866 150.937 1.00 74.49  ? 64  VAL D N   1 
ATOM   8550  C CA  . VAL D 1  99  ? 109.942 140.092 151.580 1.00 76.65  ? 64  VAL D CA  1 
ATOM   8551  C C   . VAL D 1  99  ? 110.131 140.581 153.008 1.00 74.87  ? 64  VAL D C   1 
ATOM   8552  O O   . VAL D 1  99  ? 111.172 140.379 153.639 1.00 80.35  ? 64  VAL D O   1 
ATOM   8553  C CB  . VAL D 1  99  ? 109.073 138.816 151.583 1.00 80.49  ? 64  VAL D CB  1 
ATOM   8554  C CG1 . VAL D 1  99  ? 108.833 138.326 150.171 1.00 82.99  ? 64  VAL D CG1 1 
ATOM   8555  C CG2 . VAL D 1  99  ? 109.735 137.733 152.410 1.00 76.00  ? 64  VAL D CG2 1 
ATOM   8556  N N   . PHE D 1  100 ? 109.080 141.231 153.503 1.00 76.35  ? 65  PHE D N   1 
ATOM   8557  C CA  . PHE D 1  100 ? 108.856 141.493 154.918 1.00 77.53  ? 65  PHE D CA  1 
ATOM   8558  C C   . PHE D 1  100 ? 107.781 140.528 155.400 1.00 80.76  ? 65  PHE D C   1 
ATOM   8559  O O   . PHE D 1  100 ? 106.602 140.671 155.053 1.00 88.30  ? 65  PHE D O   1 
ATOM   8560  C CB  . PHE D 1  100 ? 108.431 142.940 155.142 1.00 80.44  ? 65  PHE D CB  1 
ATOM   8561  C CG  . PHE D 1  100 ? 109.575 143.902 155.241 1.00 84.80  ? 65  PHE D CG  1 
ATOM   8562  C CD1 . PHE D 1  100 ? 110.221 144.115 156.445 1.00 87.49  ? 65  PHE D CD1 1 
ATOM   8563  C CD2 . PHE D 1  100 ? 109.997 144.604 154.129 1.00 84.19  ? 65  PHE D CD2 1 
ATOM   8564  C CE1 . PHE D 1  100 ? 111.271 145.006 156.533 1.00 87.38  ? 65  PHE D CE1 1 
ATOM   8565  C CE2 . PHE D 1  100 ? 111.046 145.494 154.210 1.00 85.48  ? 65  PHE D CE2 1 
ATOM   8566  C CZ  . PHE D 1  100 ? 111.684 145.695 155.413 1.00 89.15  ? 65  PHE D CZ  1 
ATOM   8567  N N   . PHE D 1  101 ? 108.215 139.492 156.107 1.00 77.82  ? 66  PHE D N   1 
ATOM   8568  C CA  . PHE D 1  101 ? 107.360 138.420 156.584 1.00 76.94  ? 66  PHE D CA  1 
ATOM   8569  C C   . PHE D 1  101 ? 106.829 138.832 157.952 1.00 81.72  ? 66  PHE D C   1 
ATOM   8570  O O   . PHE D 1  101 ? 107.618 139.178 158.840 1.00 90.55  ? 66  PHE D O   1 
ATOM   8571  C CB  . PHE D 1  101 ? 108.160 137.120 156.661 1.00 77.33  ? 66  PHE D CB  1 
ATOM   8572  C CG  . PHE D 1  101 ? 107.323 135.888 156.790 1.00 81.62  ? 66  PHE D CG  1 
ATOM   8573  C CD1 . PHE D 1  101 ? 106.491 135.495 155.760 1.00 87.74  ? 66  PHE D CD1 1 
ATOM   8574  C CD2 . PHE D 1  101 ? 107.400 135.097 157.920 1.00 81.71  ? 66  PHE D CD2 1 
ATOM   8575  C CE1 . PHE D 1  101 ? 105.729 134.355 155.867 1.00 89.15  ? 66  PHE D CE1 1 
ATOM   8576  C CE2 . PHE D 1  101 ? 106.643 133.953 158.030 1.00 85.61  ? 66  PHE D CE2 1 
ATOM   8577  C CZ  . PHE D 1  101 ? 105.805 133.582 157.003 1.00 88.73  ? 66  PHE D CZ  1 
ATOM   8578  N N   . ARG D 1  102 ? 105.509 138.807 158.129 1.00 79.35  ? 67  ARG D N   1 
ATOM   8579  C CA  . ARG D 1  102 ? 104.885 139.233 159.373 1.00 79.88  ? 67  ARG D CA  1 
ATOM   8580  C C   . ARG D 1  102 ? 104.034 138.105 159.930 1.00 85.97  ? 67  ARG D C   1 
ATOM   8581  O O   . ARG D 1  102 ? 103.221 137.522 159.205 1.00 95.53  ? 67  ARG D O   1 
ATOM   8582  C CB  . ARG D 1  102 ? 104.020 140.477 159.165 1.00 81.21  ? 67  ARG D CB  1 
ATOM   8583  C CG  . ARG D 1  102 ? 104.775 141.694 158.672 1.00 87.90  ? 67  ARG D CG  1 
ATOM   8584  C CD  . ARG D 1  102 ? 103.867 142.911 158.634 1.00 94.65  ? 67  ARG D CD  1 
ATOM   8585  N NE  . ARG D 1  102 ? 104.575 144.112 158.209 1.00 104.73 ? 67  ARG D NE  1 
ATOM   8586  C CZ  . ARG D 1  102 ? 104.633 144.544 156.957 1.00 103.40 ? 67  ARG D CZ  1 
ATOM   8587  N NH1 . ARG D 1  102 ? 104.034 143.894 155.973 1.00 100.93 ? 67  ARG D NH1 1 
ATOM   8588  N NH2 . ARG D 1  102 ? 105.307 145.658 156.686 1.00 99.44  ? 67  ARG D NH2 1 
ATOM   8589  N N   . GLN D 1  103 ? 104.207 137.826 161.220 1.00 82.78  ? 68  GLN D N   1 
ATOM   8590  C CA  . GLN D 1  103 ? 103.511 136.759 161.924 1.00 84.64  ? 68  GLN D CA  1 
ATOM   8591  C C   . GLN D 1  103 ? 102.968 137.309 163.232 1.00 88.02  ? 68  GLN D C   1 
ATOM   8592  O O   . GLN D 1  103 ? 103.697 137.954 163.985 1.00 96.12  ? 68  GLN D O   1 
ATOM   8593  C CB  . GLN D 1  103 ? 104.444 135.579 162.196 1.00 87.22  ? 68  GLN D CB  1 
ATOM   8594  C CG  . GLN D 1  103 ? 104.883 134.847 160.949 1.00 90.71  ? 68  GLN D CG  1 
ATOM   8595  C CD  . GLN D 1  103 ? 105.874 133.746 161.242 1.00 94.46  ? 68  GLN D CD  1 
ATOM   8596  O OE1 . GLN D 1  103 ? 105.515 132.573 161.305 1.00 96.52  ? 68  GLN D OE1 1 
ATOM   8597  N NE2 . GLN D 1  103 ? 107.135 134.118 161.414 1.00 92.99  ? 68  GLN D NE2 1 
ATOM   8598  N N   . SER D 1  104 ? 101.700 137.049 163.514 1.00 86.52  ? 69  SER D N   1 
ATOM   8599  C CA  . SER D 1  104 ? 101.067 137.543 164.726 1.00 91.87  ? 69  SER D CA  1 
ATOM   8600  C C   . SER D 1  104 ? 100.366 136.386 165.411 1.00 97.89  ? 69  SER D C   1 
ATOM   8601  O O   . SER D 1  104 ? 99.602  135.654 164.774 1.00 100.84 ? 69  SER D O   1 
ATOM   8602  C CB  . SER D 1  104 ? 100.068 138.659 164.415 1.00 95.76  ? 69  SER D CB  1 
ATOM   8603  O OG  . SER D 1  104 ? 99.488  139.164 165.604 1.00 97.10  ? 69  SER D OG  1 
ATOM   8604  N N   . TRP D 1  105 ? 100.638 136.212 166.701 1.00 102.94 ? 70  TRP D N   1 
ATOM   8605  C CA  . TRP D 1  105 ? 99.968  135.167 167.469 1.00 104.53 ? 70  TRP D CA  1 
ATOM   8606  C C   . TRP D 1  105 ? 99.736  135.656 168.889 1.00 110.77 ? 70  TRP D C   1 
ATOM   8607  O O   . TRP D 1  105 ? 100.015 136.808 169.223 1.00 119.40 ? 70  TRP D O   1 
ATOM   8608  C CB  . TRP D 1  105 ? 100.757 133.852 167.451 1.00 105.43 ? 70  TRP D CB  1 
ATOM   8609  C CG  . TRP D 1  105 ? 102.061 133.900 168.165 1.00 103.85 ? 70  TRP D CG  1 
ATOM   8610  C CD1 . TRP D 1  105 ? 102.312 133.478 169.434 1.00 106.78 ? 70  TRP D CD1 1 
ATOM   8611  C CD2 . TRP D 1  105 ? 103.305 134.375 167.645 1.00 103.11 ? 70  TRP D CD2 1 
ATOM   8612  N NE1 . TRP D 1  105 ? 103.635 133.671 169.743 1.00 107.84 ? 70  TRP D NE1 1 
ATOM   8613  C CE2 . TRP D 1  105 ? 104.266 134.221 168.659 1.00 106.09 ? 70  TRP D CE2 1 
ATOM   8614  C CE3 . TRP D 1  105 ? 103.698 134.919 166.422 1.00 103.66 ? 70  TRP D CE3 1 
ATOM   8615  C CZ2 . TRP D 1  105 ? 105.594 134.593 168.489 1.00 110.03 ? 70  TRP D CZ2 1 
ATOM   8616  C CZ3 . TRP D 1  105 ? 105.017 135.288 166.255 1.00 103.91 ? 70  TRP D CZ3 1 
ATOM   8617  C CH2 . TRP D 1  105 ? 105.949 135.124 167.282 1.00 106.76 ? 70  TRP D CH2 1 
ATOM   8618  N N   . LYS D 1  106 ? 99.190  134.780 169.726 1.00 109.30 ? 71  LYS D N   1 
ATOM   8619  C CA  . LYS D 1  106 ? 98.854  135.118 171.101 1.00 117.73 ? 71  LYS D CA  1 
ATOM   8620  C C   . LYS D 1  106 ? 99.533  134.138 172.045 1.00 119.83 ? 71  LYS D C   1 
ATOM   8621  O O   . LYS D 1  106 ? 99.445  132.921 171.853 1.00 120.59 ? 71  LYS D O   1 
ATOM   8622  C CB  . LYS D 1  106 ? 97.339  135.097 171.315 1.00 120.53 ? 71  LYS D CB  1 
ATOM   8623  C CG  . LYS D 1  106 ? 96.880  135.758 172.600 1.00 125.16 ? 71  LYS D CG  1 
ATOM   8624  C CD  . LYS D 1  106 ? 95.380  135.992 172.585 1.00 127.52 ? 71  LYS D CD  1 
ATOM   8625  C CE  . LYS D 1  106 ? 94.932  136.787 173.798 1.00 139.84 ? 71  LYS D CE  1 
ATOM   8626  N NZ  . LYS D 1  106 ? 93.478  137.103 173.746 1.00 139.29 ? 71  LYS D NZ  1 
ATOM   8627  N N   . ASP D 1  107 ? 100.208 134.673 173.060 1.00 124.12 ? 72  ASP D N   1 
ATOM   8628  C CA  . ASP D 1  107 ? 100.881 133.878 174.086 1.00 128.77 ? 72  ASP D CA  1 
ATOM   8629  C C   . ASP D 1  107 ? 100.498 134.465 175.439 1.00 136.67 ? 72  ASP D C   1 
ATOM   8630  O O   . ASP D 1  107 ? 101.000 135.524 175.826 1.00 139.63 ? 72  ASP D O   1 
ATOM   8631  C CB  . ASP D 1  107 ? 102.392 133.878 173.883 1.00 128.32 ? 72  ASP D CB  1 
ATOM   8632  C CG  . ASP D 1  107 ? 103.101 132.889 174.784 1.00 134.95 ? 72  ASP D CG  1 
ATOM   8633  O OD1 . ASP D 1  107 ? 102.414 132.139 175.507 1.00 137.52 ? 72  ASP D OD1 1 
ATOM   8634  O OD2 . ASP D 1  107 ? 104.349 132.857 174.766 1.00 138.64 ? 72  ASP D OD2 1 
ATOM   8635  N N   . GLU D 1  108 ? 99.611  133.776 176.159 1.00 137.07 ? 73  GLU D N   1 
ATOM   8636  C CA  . GLU D 1  108 ? 99.116  134.290 177.429 1.00 140.23 ? 73  GLU D CA  1 
ATOM   8637  C C   . GLU D 1  108 ? 100.175 134.309 178.523 1.00 141.06 ? 73  GLU D C   1 
ATOM   8638  O O   . GLU D 1  108 ? 99.958  134.952 179.555 1.00 139.91 ? 73  GLU D O   1 
ATOM   8639  C CB  . GLU D 1  108 ? 97.920  133.457 177.888 1.00 139.88 ? 73  GLU D CB  1 
ATOM   8640  C CG  . GLU D 1  108 ? 96.826  133.327 176.842 1.00 137.46 ? 73  GLU D CG  1 
ATOM   8641  C CD  . GLU D 1  108 ? 95.636  132.532 177.338 1.00 142.87 ? 73  GLU D CD  1 
ATOM   8642  O OE1 . GLU D 1  108 ? 95.493  132.380 178.569 1.00 144.32 ? 73  GLU D OE1 1 
ATOM   8643  O OE2 . GLU D 1  108 ? 94.844  132.057 176.497 1.00 143.44 ? 73  GLU D OE2 1 
ATOM   8644  N N   . ARG D 1  109 ? 101.306 133.629 178.330 1.00 139.03 ? 74  ARG D N   1 
ATOM   8645  C CA  . ARG D 1  109 ? 102.376 133.664 179.318 1.00 136.50 ? 74  ARG D CA  1 
ATOM   8646  C C   . ARG D 1  109 ? 103.133 134.984 179.324 1.00 138.63 ? 74  ARG D C   1 
ATOM   8647  O O   . ARG D 1  109 ? 103.945 135.206 180.228 1.00 141.09 ? 74  ARG D O   1 
ATOM   8648  C CB  . ARG D 1  109 ? 103.356 132.518 179.076 1.00 132.86 ? 74  ARG D CB  1 
ATOM   8649  C CG  . ARG D 1  109 ? 102.730 131.139 179.133 1.00 128.04 ? 74  ARG D CG  1 
ATOM   8650  C CD  . ARG D 1  109 ? 103.726 130.086 178.692 1.00 125.78 ? 74  ARG D CD  1 
ATOM   8651  N NE  . ARG D 1  109 ? 104.092 130.247 177.291 1.00 130.95 ? 74  ARG D NE  1 
ATOM   8652  C CZ  . ARG D 1  109 ? 104.975 129.490 176.656 1.00 130.80 ? 74  ARG D CZ  1 
ATOM   8653  N NH1 . ARG D 1  109 ? 105.611 128.507 177.272 1.00 132.79 ? 74  ARG D NH1 1 
ATOM   8654  N NH2 . ARG D 1  109 ? 105.232 129.729 175.374 1.00 130.13 ? 74  ARG D NH2 1 
ATOM   8655  N N   . LEU D 1  110 ? 102.894 135.859 178.346 1.00 137.80 ? 75  LEU D N   1 
ATOM   8656  C CA  . LEU D 1  110 ? 103.630 137.109 178.212 1.00 137.12 ? 75  LEU D CA  1 
ATOM   8657  C C   . LEU D 1  110 ? 102.773 138.332 178.514 1.00 140.31 ? 75  LEU D C   1 
ATOM   8658  O O   . LEU D 1  110 ? 103.103 139.436 178.072 1.00 142.27 ? 75  LEU D O   1 
ATOM   8659  C CB  . LEU D 1  110 ? 104.233 137.218 176.812 1.00 133.13 ? 75  LEU D CB  1 
ATOM   8660  C CG  . LEU D 1  110 ? 105.283 136.161 176.472 1.00 130.67 ? 75  LEU D CG  1 
ATOM   8661  C CD1 . LEU D 1  110 ? 105.705 136.272 175.021 1.00 126.85 ? 75  LEU D CD1 1 
ATOM   8662  C CD2 . LEU D 1  110 ? 106.483 136.285 177.392 1.00 134.34 ? 75  LEU D CD2 1 
ATOM   8663  N N   . LYS D 1  111 ? 101.680 138.161 179.249 1.00 142.94 ? 76  LYS D N   1 
ATOM   8664  C CA  . LYS D 1  111 ? 100.873 139.304 179.644 1.00 147.54 ? 76  LYS D CA  1 
ATOM   8665  C C   . LYS D 1  111 ? 101.639 140.184 180.625 1.00 148.71 ? 76  LYS D C   1 
ATOM   8666  O O   . LYS D 1  111 ? 102.457 139.708 181.416 1.00 146.47 ? 76  LYS D O   1 
ATOM   8667  C CB  . LYS D 1  111 ? 99.562  138.840 180.275 1.00 145.80 ? 76  LYS D CB  1 
ATOM   8668  C CG  . LYS D 1  111 ? 98.662  138.058 179.336 1.00 143.67 ? 76  LYS D CG  1 
ATOM   8669  C CD  . LYS D 1  111 ? 97.434  137.539 180.063 1.00 141.21 ? 76  LYS D CD  1 
ATOM   8670  C CE  . LYS D 1  111 ? 96.581  136.673 179.153 1.00 143.05 ? 76  LYS D CE  1 
ATOM   8671  N NZ  . LYS D 1  111 ? 95.461  136.030 179.892 1.00 141.47 ? 76  LYS D NZ  1 
ATOM   8672  N N   . PHE D 1  112 ? 101.367 141.486 180.564 1.00 150.59 ? 77  PHE D N   1 
ATOM   8673  C CA  . PHE D 1  112 ? 102.017 142.441 181.448 1.00 151.70 ? 77  PHE D CA  1 
ATOM   8674  C C   . PHE D 1  112 ? 101.101 143.639 181.645 1.00 155.89 ? 77  PHE D C   1 
ATOM   8675  O O   . PHE D 1  112 ? 100.190 143.886 180.852 1.00 156.09 ? 77  PHE D O   1 
ATOM   8676  C CB  . PHE D 1  112 ? 103.375 142.887 180.894 1.00 151.31 ? 77  PHE D CB  1 
ATOM   8677  C CG  . PHE D 1  112 ? 103.278 143.712 179.644 1.00 151.65 ? 77  PHE D CG  1 
ATOM   8678  C CD1 . PHE D 1  112 ? 103.108 143.106 178.411 1.00 146.82 ? 77  PHE D CD1 1 
ATOM   8679  C CD2 . PHE D 1  112 ? 103.364 145.092 179.699 1.00 154.98 ? 77  PHE D CD2 1 
ATOM   8680  C CE1 . PHE D 1  112 ? 103.020 143.860 177.260 1.00 143.95 ? 77  PHE D CE1 1 
ATOM   8681  C CE2 . PHE D 1  112 ? 103.276 145.851 178.550 1.00 155.37 ? 77  PHE D CE2 1 
ATOM   8682  C CZ  . PHE D 1  112 ? 103.105 145.234 177.329 1.00 149.39 ? 77  PHE D CZ  1 
ATOM   8683  N N   . LYS D 1  113 ? 101.360 144.386 182.716 1.00 157.82 ? 78  LYS D N   1 
ATOM   8684  C CA  . LYS D 1  113 ? 100.597 145.581 183.042 1.00 161.36 ? 78  LYS D CA  1 
ATOM   8685  C C   . LYS D 1  113 ? 101.539 146.754 183.261 1.00 164.69 ? 78  LYS D C   1 
ATOM   8686  O O   . LYS D 1  113 ? 102.594 146.607 183.884 1.00 166.06 ? 78  LYS D O   1 
ATOM   8687  C CB  . LYS D 1  113 ? 99.736  145.365 184.292 1.00 161.08 ? 78  LYS D CB  1 
ATOM   8688  C CG  . LYS D 1  113 ? 98.693  144.271 184.145 1.00 160.73 ? 78  LYS D CG  1 
ATOM   8689  C CD  . LYS D 1  113 ? 97.951  144.036 185.450 1.00 156.74 ? 78  LYS D CD  1 
ATOM   8690  C CE  . LYS D 1  113 ? 96.933  142.917 185.310 1.00 149.72 ? 78  LYS D CE  1 
ATOM   8691  N NZ  . LYS D 1  113 ? 96.226  142.648 186.592 1.00 143.03 ? 78  LYS D NZ  1 
ATOM   8692  N N   . GLY D 1  114 ? 101.152 147.918 182.745 1.00 167.90 ? 79  GLY D N   1 
ATOM   8693  C CA  . GLY D 1  114 ? 101.936 149.119 182.898 1.00 172.31 ? 79  GLY D CA  1 
ATOM   8694  C C   . GLY D 1  114 ? 101.447 150.240 182.004 1.00 176.89 ? 79  GLY D C   1 
ATOM   8695  O O   . GLY D 1  114 ? 100.537 150.064 181.189 1.00 177.94 ? 79  GLY D O   1 
ATOM   8696  N N   . PRO D 1  115 ? 102.042 151.427 182.150 1.00 177.83 ? 80  PRO D N   1 
ATOM   8697  C CA  . PRO D 1  115 ? 101.654 152.548 181.278 1.00 178.41 ? 80  PRO D CA  1 
ATOM   8698  C C   . PRO D 1  115 ? 101.909 152.287 179.806 1.00 176.56 ? 80  PRO D C   1 
ATOM   8699  O O   . PRO D 1  115 ? 101.152 152.775 178.958 1.00 173.29 ? 80  PRO D O   1 
ATOM   8700  C CB  . PRO D 1  115 ? 102.511 153.709 181.801 1.00 176.34 ? 80  PRO D CB  1 
ATOM   8701  C CG  . PRO D 1  115 ? 103.676 153.050 182.465 1.00 174.29 ? 80  PRO D CG  1 
ATOM   8702  C CD  . PRO D 1  115 ? 103.138 151.786 183.065 1.00 174.28 ? 80  PRO D CD  1 
ATOM   8703  N N   . MET D 1  116 ? 102.955 151.536 179.478 1.00 176.38 ? 81  MET D N   1 
ATOM   8704  C CA  . MET D 1  116 ? 103.254 151.223 178.090 1.00 172.97 ? 81  MET D CA  1 
ATOM   8705  C C   . MET D 1  116 ? 102.185 150.314 177.496 1.00 169.86 ? 81  MET D C   1 
ATOM   8706  O O   . MET D 1  116 ? 101.613 149.457 178.176 1.00 168.19 ? 81  MET D O   1 
ATOM   8707  C CB  . MET D 1  116 ? 104.630 150.570 177.979 1.00 171.38 ? 81  MET D CB  1 
ATOM   8708  C CG  . MET D 1  116 ? 104.771 149.282 178.768 1.00 172.27 ? 81  MET D CG  1 
ATOM   8709  S SD  . MET D 1  116 ? 106.287 149.237 179.741 1.00 187.05 ? 81  MET D SD  1 
ATOM   8710  C CE  . MET D 1  116 ? 106.009 150.607 180.860 1.00 178.19 ? 81  MET D CE  1 
ATOM   8711  N N   . THR D 1  117 ? 101.911 150.515 176.208 1.00 167.20 ? 82  THR D N   1 
ATOM   8712  C CA  . THR D 1  117 ? 100.952 149.696 175.479 1.00 161.01 ? 82  THR D CA  1 
ATOM   8713  C C   . THR D 1  117 ? 101.620 148.680 174.565 1.00 155.38 ? 82  THR D C   1 
ATOM   8714  O O   . THR D 1  117 ? 101.163 147.537 174.481 1.00 146.19 ? 82  THR D O   1 
ATOM   8715  C CB  . THR D 1  117 ? 100.017 150.582 174.650 1.00 157.67 ? 82  THR D CB  1 
ATOM   8716  O OG1 . THR D 1  117 ? 100.784 151.333 173.700 1.00 155.80 ? 82  THR D OG1 1 
ATOM   8717  C CG2 . THR D 1  117 ? 99.257  151.541 175.552 1.00 156.18 ? 82  THR D CG2 1 
ATOM   8718  N N   . VAL D 1  118 ? 102.689 149.070 173.876 1.00 156.86 ? 83  VAL D N   1 
ATOM   8719  C CA  . VAL D 1  118 ? 103.424 148.184 172.982 1.00 149.40 ? 83  VAL D CA  1 
ATOM   8720  C C   . VAL D 1  118 ? 104.877 148.143 173.432 1.00 147.78 ? 83  VAL D C   1 
ATOM   8721  O O   . VAL D 1  118 ? 105.504 149.192 173.619 1.00 149.64 ? 83  VAL D O   1 
ATOM   8722  C CB  . VAL D 1  118 ? 103.321 148.644 171.516 1.00 146.42 ? 83  VAL D CB  1 
ATOM   8723  C CG1 . VAL D 1  118 ? 104.021 147.655 170.602 1.00 139.54 ? 83  VAL D CG1 1 
ATOM   8724  C CG2 . VAL D 1  118 ? 101.866 148.812 171.113 1.00 142.77 ? 83  VAL D CG2 1 
ATOM   8725  N N   . LEU D 1  119 ? 105.405 146.937 173.601 1.00 143.42 ? 84  LEU D N   1 
ATOM   8726  C CA  . LEU D 1  119 ? 106.778 146.709 174.032 1.00 139.50 ? 84  LEU D CA  1 
ATOM   8727  C C   . LEU D 1  119 ? 107.584 146.240 172.830 1.00 138.55 ? 84  LEU D C   1 
ATOM   8728  O O   . LEU D 1  119 ? 107.252 145.216 172.226 1.00 137.65 ? 84  LEU D O   1 
ATOM   8729  C CB  . LEU D 1  119 ? 106.832 145.670 175.151 1.00 141.63 ? 84  LEU D CB  1 
ATOM   8730  C CG  . LEU D 1  119 ? 106.587 146.175 176.571 1.00 149.50 ? 84  LEU D CG  1 
ATOM   8731  C CD1 . LEU D 1  119 ? 106.777 145.051 177.575 1.00 151.08 ? 84  LEU D CD1 1 
ATOM   8732  C CD2 . LEU D 1  119 ? 107.504 147.335 176.883 1.00 156.09 ? 84  LEU D CD2 1 
ATOM   8733  N N   . ARG D 1  120 ? 108.633 146.979 172.484 1.00 139.48 ? 85  ARG D N   1 
ATOM   8734  C CA  . ARG D 1  120 ? 109.593 146.521 171.489 1.00 135.95 ? 85  ARG D CA  1 
ATOM   8735  C C   . ARG D 1  120 ? 110.692 145.739 172.192 1.00 135.58 ? 85  ARG D C   1 
ATOM   8736  O O   . ARG D 1  120 ? 111.264 146.216 173.177 1.00 136.69 ? 85  ARG D O   1 
ATOM   8737  C CB  . ARG D 1  120 ? 110.186 147.703 170.724 1.00 130.91 ? 85  ARG D CB  1 
ATOM   8738  C CG  . ARG D 1  120 ? 109.217 148.358 169.762 1.00 131.66 ? 85  ARG D CG  1 
ATOM   8739  C CD  . ARG D 1  120 ? 109.859 149.533 169.049 1.00 135.13 ? 85  ARG D CD  1 
ATOM   8740  N NE  . ARG D 1  120 ? 109.013 150.042 167.978 1.00 142.56 ? 85  ARG D NE  1 
ATOM   8741  C CZ  . ARG D 1  120 ? 108.058 150.946 168.145 1.00 145.24 ? 85  ARG D CZ  1 
ATOM   8742  N NH1 . ARG D 1  120 ? 107.789 151.455 169.337 1.00 143.55 ? 85  ARG D NH1 1 
ATOM   8743  N NH2 . ARG D 1  120 ? 107.351 151.346 167.092 1.00 142.62 ? 85  ARG D NH2 1 
ATOM   8744  N N   . LEU D 1  121 ? 110.988 144.544 171.692 1.00 134.91 ? 86  LEU D N   1 
ATOM   8745  C CA  . LEU D 1  121 ? 111.926 143.660 172.367 1.00 137.44 ? 86  LEU D CA  1 
ATOM   8746  C C   . LEU D 1  121 ? 113.285 143.662 171.684 1.00 141.62 ? 86  LEU D C   1 
ATOM   8747  O O   . LEU D 1  121 ? 113.380 143.711 170.454 1.00 136.74 ? 86  LEU D O   1 
ATOM   8748  C CB  . LEU D 1  121 ? 111.388 142.231 172.428 1.00 135.77 ? 86  LEU D CB  1 
ATOM   8749  C CG  . LEU D 1  121 ? 110.340 141.948 173.502 1.00 134.19 ? 86  LEU D CG  1 
ATOM   8750  C CD1 . LEU D 1  121 ? 110.452 140.506 173.952 1.00 135.99 ? 86  LEU D CD1 1 
ATOM   8751  C CD2 . LEU D 1  121 ? 110.488 142.895 174.681 1.00 139.08 ? 86  LEU D CD2 1 
ATOM   8752  N N   . ASN D 1  122 ? 114.335 143.611 172.498 1.00 147.65 ? 87  ASN D N   1 
ATOM   8753  C CA  . ASN D 1  122 ? 115.680 143.396 171.995 1.00 150.01 ? 87  ASN D CA  1 
ATOM   8754  C C   . ASN D 1  122 ? 115.794 141.995 171.405 1.00 151.86 ? 87  ASN D C   1 
ATOM   8755  O O   . ASN D 1  122 ? 115.108 141.062 171.830 1.00 153.77 ? 87  ASN D O   1 
ATOM   8756  C CB  . ASN D 1  122 ? 116.704 143.587 173.114 1.00 151.30 ? 87  ASN D CB  1 
ATOM   8757  C CG  . ASN D 1  122 ? 118.124 143.316 172.662 1.00 155.64 ? 87  ASN D CG  1 
ATOM   8758  O OD1 . ASN D 1  122 ? 118.446 143.437 171.480 1.00 156.74 ? 87  ASN D OD1 1 
ATOM   8759  N ND2 . ASN D 1  122 ? 118.983 142.944 173.603 1.00 155.78 ? 87  ASN D ND2 1 
ATOM   8760  N N   . ASN D 1  123 ? 116.668 141.855 170.407 1.00 150.33 ? 88  ASN D N   1 
ATOM   8761  C CA  . ASN D 1  123 ? 116.806 140.570 169.730 1.00 150.71 ? 88  ASN D CA  1 
ATOM   8762  C C   . ASN D 1  123 ? 117.289 139.486 170.685 1.00 153.25 ? 88  ASN D C   1 
ATOM   8763  O O   . ASN D 1  123 ? 116.871 138.326 170.580 1.00 153.10 ? 88  ASN D O   1 
ATOM   8764  C CB  . ASN D 1  123 ? 117.758 140.692 168.544 1.00 148.60 ? 88  ASN D CB  1 
ATOM   8765  C CG  . ASN D 1  123 ? 117.816 139.424 167.726 1.00 152.41 ? 88  ASN D CG  1 
ATOM   8766  O OD1 . ASN D 1  123 ? 116.849 138.668 167.670 1.00 153.49 ? 88  ASN D OD1 1 
ATOM   8767  N ND2 . ASN D 1  123 ? 118.958 139.173 167.099 1.00 152.60 ? 88  ASN D ND2 1 
ATOM   8768  N N   . LEU D 1  124 ? 118.159 139.844 171.632 1.00 153.99 ? 89  LEU D N   1 
ATOM   8769  C CA  . LEU D 1  124 ? 118.581 138.866 172.629 1.00 156.82 ? 89  LEU D CA  1 
ATOM   8770  C C   . LEU D 1  124 ? 117.398 138.403 173.466 1.00 156.57 ? 89  LEU D C   1 
ATOM   8771  O O   . LEU D 1  124 ? 117.263 137.208 173.756 1.00 156.40 ? 89  LEU D O   1 
ATOM   8772  C CB  . LEU D 1  124 ? 119.671 139.460 173.519 1.00 154.81 ? 89  LEU D CB  1 
ATOM   8773  C CG  . LEU D 1  124 ? 120.139 138.586 174.684 1.00 152.08 ? 89  LEU D CG  1 
ATOM   8774  C CD1 . LEU D 1  124 ? 120.743 137.288 174.175 1.00 150.57 ? 89  LEU D CD1 1 
ATOM   8775  C CD2 . LEU D 1  124 ? 121.133 139.340 175.553 1.00 145.08 ? 89  LEU D CD2 1 
ATOM   8776  N N   . MET D 1  125 ? 116.528 139.332 173.866 1.00 155.76 ? 90  MET D N   1 
ATOM   8777  C CA  . MET D 1  125 ? 115.334 138.931 174.597 1.00 155.08 ? 90  MET D CA  1 
ATOM   8778  C C   . MET D 1  125 ? 114.345 138.222 173.682 1.00 153.27 ? 90  MET D C   1 
ATOM   8779  O O   . MET D 1  125 ? 113.640 137.307 174.120 1.00 150.22 ? 90  MET D O   1 
ATOM   8780  C CB  . MET D 1  125 ? 114.685 140.146 175.257 1.00 155.60 ? 90  MET D CB  1 
ATOM   8781  C CG  . MET D 1  125 ? 113.481 139.810 176.120 1.00 155.43 ? 90  MET D CG  1 
ATOM   8782  S SD  . MET D 1  125 ? 112.845 141.234 177.020 1.00 170.44 ? 90  MET D SD  1 
ATOM   8783  C CE  . MET D 1  125 ? 111.423 140.508 177.829 1.00 162.47 ? 90  MET D CE  1 
ATOM   8784  N N   . ALA D 1  126 ? 114.292 138.622 172.408 1.00 151.48 ? 91  ALA D N   1 
ATOM   8785  C CA  . ALA D 1  126 ? 113.378 137.995 171.462 1.00 148.10 ? 91  ALA D CA  1 
ATOM   8786  C C   . ALA D 1  126 ? 113.795 136.577 171.107 1.00 148.36 ? 91  ALA D C   1 
ATOM   8787  O O   . ALA D 1  126 ? 112.981 135.821 170.567 1.00 146.88 ? 91  ALA D O   1 
ATOM   8788  C CB  . ALA D 1  126 ? 113.275 138.837 170.191 1.00 142.63 ? 91  ALA D CB  1 
ATOM   8789  N N   . SER D 1  127 ? 115.038 136.199 171.394 1.00 149.28 ? 92  SER D N   1 
ATOM   8790  C CA  . SER D 1  127 ? 115.496 134.840 171.146 1.00 147.37 ? 92  SER D CA  1 
ATOM   8791  C C   . SER D 1  127 ? 115.189 133.899 172.301 1.00 143.44 ? 92  SER D C   1 
ATOM   8792  O O   . SER D 1  127 ? 115.423 132.693 172.177 1.00 140.26 ? 92  SER D O   1 
ATOM   8793  C CB  . SER D 1  127 ? 117.001 134.830 170.870 1.00 150.20 ? 92  SER D CB  1 
ATOM   8794  O OG  . SER D 1  127 ? 117.718 135.402 171.949 1.00 151.55 ? 92  SER D OG  1 
ATOM   8795  N N   . LYS D 1  128 ? 114.678 134.420 173.413 1.00 143.61 ? 93  LYS D N   1 
ATOM   8796  C CA  . LYS D 1  128 ? 114.256 133.613 174.547 1.00 141.58 ? 93  LYS D CA  1 
ATOM   8797  C C   . LYS D 1  128 ? 112.758 133.340 174.549 1.00 137.26 ? 93  LYS D C   1 
ATOM   8798  O O   . LYS D 1  128 ? 112.248 132.751 175.506 1.00 139.59 ? 93  LYS D O   1 
ATOM   8799  C CB  . LYS D 1  128 ? 114.672 134.296 175.850 1.00 145.47 ? 93  LYS D CB  1 
ATOM   8800  C CG  . LYS D 1  128 ? 116.173 134.502 175.970 1.00 145.41 ? 93  LYS D CG  1 
ATOM   8801  C CD  . LYS D 1  128 ? 116.551 135.168 177.281 1.00 144.98 ? 93  LYS D CD  1 
ATOM   8802  C CE  . LYS D 1  128 ? 118.049 135.415 177.355 1.00 146.22 ? 93  LYS D CE  1 
ATOM   8803  N NZ  . LYS D 1  128 ? 118.444 136.088 178.623 1.00 142.27 ? 93  LYS D NZ  1 
ATOM   8804  N N   . ILE D 1  129 ? 112.044 133.754 173.507 1.00 134.21 ? 94  ILE D N   1 
ATOM   8805  C CA  . ILE D 1  129 ? 110.596 133.609 173.425 1.00 132.97 ? 94  ILE D CA  1 
ATOM   8806  C C   . ILE D 1  129 ? 110.267 132.662 172.282 1.00 130.84 ? 94  ILE D C   1 
ATOM   8807  O O   . ILE D 1  129 ? 110.882 132.728 171.212 1.00 133.69 ? 94  ILE D O   1 
ATOM   8808  C CB  . ILE D 1  129 ? 109.900 134.972 173.228 1.00 130.90 ? 94  ILE D CB  1 
ATOM   8809  C CG1 . ILE D 1  129 ? 110.066 135.834 174.477 1.00 132.53 ? 94  ILE D CG1 1 
ATOM   8810  C CG2 . ILE D 1  129 ? 108.427 134.791 172.905 1.00 125.98 ? 94  ILE D CG2 1 
ATOM   8811  C CD1 . ILE D 1  129 ? 109.292 137.123 174.426 1.00 131.84 ? 94  ILE D CD1 1 
ATOM   8812  N N   . TRP D 1  130 ? 109.301 131.775 172.515 1.00 125.68 ? 95  TRP D N   1 
ATOM   8813  C CA  . TRP D 1  130 ? 108.871 130.847 171.479 1.00 120.50 ? 95  TRP D CA  1 
ATOM   8814  C C   . TRP D 1  130 ? 108.345 131.601 170.267 1.00 115.55 ? 95  TRP D C   1 
ATOM   8815  O O   . TRP D 1  130 ? 107.528 132.517 170.394 1.00 113.75 ? 95  TRP D O   1 
ATOM   8816  C CB  . TRP D 1  130 ? 107.789 129.919 172.032 1.00 119.87 ? 95  TRP D CB  1 
ATOM   8817  C CG  . TRP D 1  130 ? 107.324 128.876 171.066 1.00 116.32 ? 95  TRP D CG  1 
ATOM   8818  C CD1 . TRP D 1  130 ? 107.762 127.589 170.979 1.00 118.24 ? 95  TRP D CD1 1 
ATOM   8819  C CD2 . TRP D 1  130 ? 106.320 129.027 170.056 1.00 114.12 ? 95  TRP D CD2 1 
ATOM   8820  N NE1 . TRP D 1  130 ? 107.098 126.930 169.975 1.00 116.89 ? 95  TRP D NE1 1 
ATOM   8821  C CE2 . TRP D 1  130 ? 106.207 127.791 169.392 1.00 114.64 ? 95  TRP D CE2 1 
ATOM   8822  C CE3 . TRP D 1  130 ? 105.509 130.087 169.646 1.00 112.28 ? 95  TRP D CE3 1 
ATOM   8823  C CZ2 . TRP D 1  130 ? 105.318 127.588 168.343 1.00 113.46 ? 95  TRP D CZ2 1 
ATOM   8824  C CZ3 . TRP D 1  130 ? 104.627 129.883 168.604 1.00 111.46 ? 95  TRP D CZ3 1 
ATOM   8825  C CH2 . TRP D 1  130 ? 104.538 128.644 167.964 1.00 111.68 ? 95  TRP D CH2 1 
ATOM   8826  N N   . THR D 1  131 ? 108.815 131.208 169.090 1.00 114.97 ? 96  THR D N   1 
ATOM   8827  C CA  . THR D 1  131 ? 108.357 131.749 167.824 1.00 111.91 ? 96  THR D CA  1 
ATOM   8828  C C   . THR D 1  131 ? 108.001 130.604 166.890 1.00 109.55 ? 96  THR D C   1 
ATOM   8829  O O   . THR D 1  131 ? 108.533 129.499 167.035 1.00 113.33 ? 96  THR D O   1 
ATOM   8830  C CB  . THR D 1  131 ? 109.435 132.626 167.172 1.00 110.52 ? 96  THR D CB  1 
ATOM   8831  O OG1 . THR D 1  131 ? 110.646 131.873 167.038 1.00 112.31 ? 96  THR D OG1 1 
ATOM   8832  C CG2 . THR D 1  131 ? 109.708 133.854 168.022 1.00 110.51 ? 96  THR D CG2 1 
ATOM   8833  N N   . PRO D 1  132 ? 107.096 130.827 165.939 1.00 104.64 ? 97  PRO D N   1 
ATOM   8834  C CA  . PRO D 1  132 ? 106.744 129.754 165.004 1.00 103.85 ? 97  PRO D CA  1 
ATOM   8835  C C   . PRO D 1  132 ? 107.954 129.309 164.198 1.00 103.63 ? 97  PRO D C   1 
ATOM   8836  O O   . PRO D 1  132 ? 108.796 130.119 163.807 1.00 101.00 ? 97  PRO D O   1 
ATOM   8837  C CB  . PRO D 1  132 ? 105.676 130.396 164.113 1.00 102.50 ? 97  PRO D CB  1 
ATOM   8838  C CG  . PRO D 1  132 ? 105.126 131.509 164.924 1.00 105.93 ? 97  PRO D CG  1 
ATOM   8839  C CD  . PRO D 1  132 ? 106.271 132.027 165.733 1.00 105.53 ? 97  PRO D CD  1 
ATOM   8840  N N   . ASP D 1  133 ? 108.032 128.006 163.952 1.00 105.69 ? 98  ASP D N   1 
ATOM   8841  C CA  . ASP D 1  133 ? 109.096 127.424 163.136 1.00 104.31 ? 98  ASP D CA  1 
ATOM   8842  C C   . ASP D 1  133 ? 108.718 127.403 161.659 1.00 100.73 ? 98  ASP D C   1 
ATOM   8843  O O   . ASP D 1  133 ? 108.781 126.370 160.996 1.00 100.40 ? 98  ASP D O   1 
ATOM   8844  C CB  . ASP D 1  133 ? 109.428 126.025 163.639 1.00 107.04 ? 98  ASP D CB  1 
ATOM   8845  C CG  . ASP D 1  133 ? 108.229 125.106 163.627 1.00 112.08 ? 98  ASP D CG  1 
ATOM   8846  O OD1 . ASP D 1  133 ? 107.090 125.616 163.644 1.00 112.48 ? 98  ASP D OD1 1 
ATOM   8847  O OD2 . ASP D 1  133 ? 108.423 123.873 163.595 1.00 112.22 ? 98  ASP D OD2 1 
ATOM   8848  N N   . THR D 1  134 ? 108.331 128.557 161.126 1.00 94.13  ? 99  THR D N   1 
ATOM   8849  C CA  . THR D 1  134 ? 107.888 128.620 159.741 1.00 87.95  ? 99  THR D CA  1 
ATOM   8850  C C   . THR D 1  134 ? 109.068 128.423 158.800 1.00 86.93  ? 99  THR D C   1 
ATOM   8851  O O   . THR D 1  134 ? 110.112 129.062 158.949 1.00 92.32  ? 99  THR D O   1 
ATOM   8852  C CB  . THR D 1  134 ? 107.210 129.959 159.466 1.00 89.86  ? 99  THR D CB  1 
ATOM   8853  O OG1 . THR D 1  134 ? 106.127 130.142 160.385 1.00 90.49  ? 99  THR D OG1 1 
ATOM   8854  C CG2 . THR D 1  134 ? 106.679 130.004 158.049 1.00 89.19  ? 99  THR D CG2 1 
ATOM   8855  N N   . PHE D 1  135 ? 108.896 127.529 157.830 1.00 83.59  ? 100 PHE D N   1 
ATOM   8856  C CA  . PHE D 1  135 ? 109.896 127.278 156.806 1.00 81.66  ? 100 PHE D CA  1 
ATOM   8857  C C   . PHE D 1  135 ? 109.208 127.173 155.456 1.00 83.28  ? 100 PHE D C   1 
ATOM   8858  O O   . PHE D 1  135 ? 108.028 126.820 155.365 1.00 90.65  ? 100 PHE D O   1 
ATOM   8859  C CB  . PHE D 1  135 ? 110.695 126.001 157.081 1.00 85.97  ? 100 PHE D CB  1 
ATOM   8860  C CG  . PHE D 1  135 ? 110.006 124.744 156.638 1.00 89.92  ? 100 PHE D CG  1 
ATOM   8861  C CD1 . PHE D 1  135 ? 108.888 124.276 157.301 1.00 90.42  ? 100 PHE D CD1 1 
ATOM   8862  C CD2 . PHE D 1  135 ? 110.481 124.031 155.553 1.00 86.49  ? 100 PHE D CD2 1 
ATOM   8863  C CE1 . PHE D 1  135 ? 108.259 123.120 156.890 1.00 87.04  ? 100 PHE D CE1 1 
ATOM   8864  C CE2 . PHE D 1  135 ? 109.857 122.877 155.141 1.00 83.00  ? 100 PHE D CE2 1 
ATOM   8865  C CZ  . PHE D 1  135 ? 108.744 122.421 155.809 1.00 85.60  ? 100 PHE D CZ  1 
ATOM   8866  N N   . PHE D 1  136 ? 109.959 127.498 154.409 1.00 77.25  ? 101 PHE D N   1 
ATOM   8867  C CA  . PHE D 1  136 ? 109.458 127.475 153.043 1.00 78.30  ? 101 PHE D CA  1 
ATOM   8868  C C   . PHE D 1  136 ? 109.741 126.112 152.423 1.00 82.64  ? 101 PHE D C   1 
ATOM   8869  O O   . PHE D 1  136 ? 110.895 125.677 152.374 1.00 88.33  ? 101 PHE D O   1 
ATOM   8870  C CB  . PHE D 1  136 ? 110.114 128.583 152.222 1.00 78.82  ? 101 PHE D CB  1 
ATOM   8871  C CG  . PHE D 1  136 ? 109.817 129.963 152.726 1.00 79.69  ? 101 PHE D CG  1 
ATOM   8872  C CD1 . PHE D 1  136 ? 108.691 130.642 152.302 1.00 85.29  ? 101 PHE D CD1 1 
ATOM   8873  C CD2 . PHE D 1  136 ? 110.660 130.579 153.631 1.00 78.48  ? 101 PHE D CD2 1 
ATOM   8874  C CE1 . PHE D 1  136 ? 108.416 131.909 152.766 1.00 85.07  ? 101 PHE D CE1 1 
ATOM   8875  C CE2 . PHE D 1  136 ? 110.389 131.846 154.098 1.00 78.87  ? 101 PHE D CE2 1 
ATOM   8876  C CZ  . PHE D 1  136 ? 109.267 132.510 153.666 1.00 81.05  ? 101 PHE D CZ  1 
ATOM   8877  N N   . HIS D 1  137 ? 108.686 125.438 151.955 1.00 84.42  ? 102 HIS D N   1 
ATOM   8878  C CA  . HIS D 1  137 ? 108.832 124.060 151.491 1.00 86.54  ? 102 HIS D CA  1 
ATOM   8879  C C   . HIS D 1  137 ? 109.724 123.975 150.261 1.00 90.27  ? 102 HIS D C   1 
ATOM   8880  O O   . HIS D 1  137 ? 110.506 123.027 150.120 1.00 95.43  ? 102 HIS D O   1 
ATOM   8881  C CB  . HIS D 1  137 ? 107.465 123.445 151.190 1.00 87.39  ? 102 HIS D CB  1 
ATOM   8882  C CG  . HIS D 1  137 ? 106.588 123.287 152.391 1.00 89.61  ? 102 HIS D CG  1 
ATOM   8883  N ND1 . HIS D 1  137 ? 105.716 122.230 152.536 1.00 88.90  ? 102 HIS D ND1 1 
ATOM   8884  C CD2 . HIS D 1  137 ? 106.446 124.046 153.503 1.00 90.50  ? 102 HIS D CD2 1 
ATOM   8885  C CE1 . HIS D 1  137 ? 105.076 122.344 153.685 1.00 88.67  ? 102 HIS D CE1 1 
ATOM   8886  N NE2 . HIS D 1  137 ? 105.500 123.437 154.291 1.00 89.11  ? 102 HIS D NE2 1 
ATOM   8887  N N   . ASN D 1  138 ? 109.624 124.947 149.360 1.00 86.84  ? 103 ASN D N   1 
ATOM   8888  C CA  . ASN D 1  138 ? 110.393 124.946 148.126 1.00 88.99  ? 103 ASN D CA  1 
ATOM   8889  C C   . ASN D 1  138 ? 111.583 125.893 148.170 1.00 89.44  ? 103 ASN D C   1 
ATOM   8890  O O   . ASN D 1  138 ? 112.154 126.201 147.121 1.00 93.98  ? 103 ASN D O   1 
ATOM   8891  C CB  . ASN D 1  138 ? 109.491 125.292 146.941 1.00 90.72  ? 103 ASN D CB  1 
ATOM   8892  C CG  . ASN D 1  138 ? 108.928 126.687 147.032 1.00 93.07  ? 103 ASN D CG  1 
ATOM   8893  O OD1 . ASN D 1  138 ? 108.679 127.194 148.122 1.00 96.58  ? 103 ASN D OD1 1 
ATOM   8894  N ND2 . ASN D 1  138 ? 108.724 127.319 145.884 1.00 94.29  ? 103 ASN D ND2 1 
ATOM   8895  N N   . GLY D 1  139 ? 111.968 126.365 149.352 1.00 84.75  ? 104 GLY D N   1 
ATOM   8896  C CA  . GLY D 1  139 ? 113.100 127.269 149.450 1.00 84.66  ? 104 GLY D CA  1 
ATOM   8897  C C   . GLY D 1  139 ? 114.413 126.506 149.379 1.00 86.50  ? 104 GLY D C   1 
ATOM   8898  O O   . GLY D 1  139 ? 114.567 125.431 149.956 1.00 92.66  ? 104 GLY D O   1 
ATOM   8899  N N   . LYS D 1  140 ? 115.367 127.076 148.644 1.00 90.92  ? 105 LYS D N   1 
ATOM   8900  C CA  . LYS D 1  140 ? 116.687 126.471 148.507 1.00 97.12  ? 105 LYS D CA  1 
ATOM   8901  C C   . LYS D 1  140 ? 117.676 127.020 149.530 1.00 103.82 ? 105 LYS D C   1 
ATOM   8902  O O   . LYS D 1  140 ? 118.186 126.277 150.374 1.00 110.59 ? 105 LYS D O   1 
ATOM   8903  C CB  . LYS D 1  140 ? 117.237 126.703 147.097 1.00 97.00  ? 105 LYS D CB  1 
ATOM   8904  C CG  . LYS D 1  140 ? 116.487 126.015 145.983 1.00 99.81  ? 105 LYS D CG  1 
ATOM   8905  C CD  . LYS D 1  140 ? 117.253 126.192 144.686 1.00 105.34 ? 105 LYS D CD  1 
ATOM   8906  C CE  . LYS D 1  140 ? 116.475 125.694 143.490 1.00 111.43 ? 105 LYS D CE  1 
ATOM   8907  N NZ  . LYS D 1  140 ? 117.212 125.940 142.223 1.00 118.66 ? 105 LYS D NZ  1 
ATOM   8908  N N   . LYS D 1  141 ? 117.955 128.320 149.464 1.00 100.77 ? 106 LYS D N   1 
ATOM   8909  C CA  . LYS D 1  141 ? 118.952 128.934 150.336 1.00 105.49 ? 106 LYS D CA  1 
ATOM   8910  C C   . LYS D 1  141 ? 118.514 130.370 150.601 1.00 104.70 ? 106 LYS D C   1 
ATOM   8911  O O   . LYS D 1  141 ? 118.795 131.265 149.799 1.00 106.04 ? 106 LYS D O   1 
ATOM   8912  C CB  . LYS D 1  141 ? 120.336 128.881 149.705 1.00 106.67 ? 106 LYS D CB  1 
ATOM   8913  C CG  . LYS D 1  141 ? 121.438 129.433 150.587 1.00 109.62 ? 106 LYS D CG  1 
ATOM   8914  C CD  . LYS D 1  141 ? 121.619 128.581 151.829 1.00 108.40 ? 106 LYS D CD  1 
ATOM   8915  C CE  . LYS D 1  141 ? 122.737 129.116 152.706 1.00 105.54 ? 106 LYS D CE  1 
ATOM   8916  N NZ  . LYS D 1  141 ? 122.904 128.297 153.939 1.00 109.54 ? 106 LYS D NZ  1 
ATOM   8917  N N   . SER D 1  142 ? 117.829 130.580 151.719 1.00 101.99 ? 107 SER D N   1 
ATOM   8918  C CA  . SER D 1  142 ? 117.320 131.894 152.073 1.00 96.78  ? 107 SER D CA  1 
ATOM   8919  C C   . SER D 1  142 ? 118.296 132.602 153.002 1.00 98.33  ? 107 SER D C   1 
ATOM   8920  O O   . SER D 1  142 ? 119.000 131.972 153.795 1.00 98.77  ? 107 SER D O   1 
ATOM   8921  C CB  . SER D 1  142 ? 115.950 131.787 152.743 1.00 92.09  ? 107 SER D CB  1 
ATOM   8922  O OG  . SER D 1  142 ? 115.039 131.080 151.922 1.00 89.24  ? 107 SER D OG  1 
ATOM   8923  N N   . VAL D 1  143 ? 118.329 133.925 152.894 1.00 97.60  ? 108 VAL D N   1 
ATOM   8924  C CA  . VAL D 1  143 ? 119.266 134.763 153.631 1.00 95.46  ? 108 VAL D CA  1 
ATOM   8925  C C   . VAL D 1  143 ? 118.469 135.670 154.552 1.00 93.34  ? 108 VAL D C   1 
ATOM   8926  O O   . VAL D 1  143 ? 117.593 136.412 154.093 1.00 93.86  ? 108 VAL D O   1 
ATOM   8927  C CB  . VAL D 1  143 ? 120.153 135.589 152.688 1.00 95.06  ? 108 VAL D CB  1 
ATOM   8928  C CG1 . VAL D 1  143 ? 121.077 136.489 153.487 1.00 96.81  ? 108 VAL D CG1 1 
ATOM   8929  C CG2 . VAL D 1  143 ? 120.949 134.675 151.774 1.00 94.00  ? 108 VAL D CG2 1 
ATOM   8930  N N   . ALA D 1  144 ? 118.764 135.609 155.846 1.00 92.62  ? 109 ALA D N   1 
ATOM   8931  C CA  . ALA D 1  144 ? 118.219 136.561 156.806 1.00 91.12  ? 109 ALA D CA  1 
ATOM   8932  C C   . ALA D 1  144 ? 119.237 137.678 156.990 1.00 99.76  ? 109 ALA D C   1 
ATOM   8933  O O   . ALA D 1  144 ? 120.337 137.448 157.502 1.00 108.74 ? 109 ALA D O   1 
ATOM   8934  C CB  . ALA D 1  144 ? 117.898 135.878 158.132 1.00 84.31  ? 109 ALA D CB  1 
ATOM   8935  N N   . HIS D 1  145 ? 118.873 138.884 156.564 1.00 96.54  ? 110 HIS D N   1 
ATOM   8936  C CA  . HIS D 1  145 ? 119.810 139.997 156.543 1.00 97.93  ? 110 HIS D CA  1 
ATOM   8937  C C   . HIS D 1  145 ? 120.217 140.405 157.952 1.00 107.47 ? 110 HIS D C   1 
ATOM   8938  O O   . HIS D 1  145 ? 119.395 140.439 158.871 1.00 108.58 ? 110 HIS D O   1 
ATOM   8939  C CB  . HIS D 1  145 ? 119.213 141.187 155.800 1.00 92.37  ? 110 HIS D CB  1 
ATOM   8940  C CG  . HIS D 1  145 ? 118.834 140.883 154.387 1.00 94.03  ? 110 HIS D CG  1 
ATOM   8941  N ND1 . HIS D 1  145 ? 117.790 140.047 154.059 1.00 96.31  ? 110 HIS D ND1 1 
ATOM   8942  C CD2 . HIS D 1  145 ? 119.372 141.290 153.214 1.00 95.74  ? 110 HIS D CD2 1 
ATOM   8943  C CE1 . HIS D 1  145 ? 117.694 139.961 152.745 1.00 94.51  ? 110 HIS D CE1 1 
ATOM   8944  N NE2 . HIS D 1  145 ? 118.644 140.705 152.209 1.00 93.88  ? 110 HIS D NE2 1 
ATOM   8945  N N   . ASN D 1  146 ? 121.501 140.723 158.111 1.00 110.44 ? 111 ASN D N   1 
ATOM   8946  C CA  . ASN D 1  146 ? 122.106 140.977 159.412 1.00 115.46 ? 111 ASN D CA  1 
ATOM   8947  C C   . ASN D 1  146 ? 122.904 142.273 159.397 1.00 118.23 ? 111 ASN D C   1 
ATOM   8948  O O   . ASN D 1  146 ? 123.836 142.445 160.186 1.00 122.22 ? 111 ASN D O   1 
ATOM   8949  C CB  . ASN D 1  146 ? 123.004 139.812 159.825 1.00 123.11 ? 111 ASN D CB  1 
ATOM   8950  C CG  . ASN D 1  146 ? 123.069 139.624 161.324 1.00 133.21 ? 111 ASN D CG  1 
ATOM   8951  O OD1 . ASN D 1  146 ? 122.160 139.060 161.930 1.00 136.45 ? 111 ASN D OD1 1 
ATOM   8952  N ND2 . ASN D 1  146 ? 124.154 140.092 161.932 1.00 138.56 ? 111 ASN D ND2 1 
ATOM   8953  N N   . MET D 1  147 ? 122.546 143.195 158.509 1.00 114.58 ? 112 MET D N   1 
ATOM   8954  C CA  . MET D 1  147 ? 123.246 144.461 158.362 1.00 112.07 ? 112 MET D CA  1 
ATOM   8955  C C   . MET D 1  147 ? 122.274 145.597 158.632 1.00 112.11 ? 112 MET D C   1 
ATOM   8956  O O   . MET D 1  147 ? 121.180 145.627 158.060 1.00 114.49 ? 112 MET D O   1 
ATOM   8957  C CB  . MET D 1  147 ? 123.832 144.597 156.957 1.00 108.20 ? 112 MET D CB  1 
ATOM   8958  C CG  . MET D 1  147 ? 124.722 145.802 156.771 1.00 111.50 ? 112 MET D CG  1 
ATOM   8959  S SD  . MET D 1  147 ? 126.263 145.590 157.667 1.00 137.44 ? 112 MET D SD  1 
ATOM   8960  C CE  . MET D 1  147 ? 126.756 143.983 157.059 1.00 120.67 ? 112 MET D CE  1 
ATOM   8961  N N   . THR D 1  148 ? 122.664 146.525 159.502 1.00 110.73 ? 113 THR D N   1 
ATOM   8962  C CA  . THR D 1  148 ? 123.898 146.423 160.267 1.00 110.89 ? 113 THR D CA  1 
ATOM   8963  C C   . THR D 1  148 ? 123.591 145.670 161.552 1.00 115.73 ? 113 THR D C   1 
ATOM   8964  O O   . THR D 1  148 ? 124.486 145.310 162.315 1.00 120.62 ? 113 THR D O   1 
ATOM   8965  C CB  . THR D 1  148 ? 124.486 147.799 160.595 1.00 107.48 ? 113 THR D CB  1 
ATOM   8966  O OG1 . THR D 1  148 ? 123.565 148.527 161.414 1.00 103.96 ? 113 THR D OG1 1 
ATOM   8967  C CG2 . THR D 1  148 ? 124.736 148.579 159.322 1.00 108.06 ? 113 THR D CG2 1 
ATOM   8968  N N   . MET D 1  149 ? 122.306 145.446 161.775 1.00 115.02 ? 114 MET D N   1 
ATOM   8969  C CA  . MET D 1  149 ? 121.769 144.659 162.872 1.00 116.28 ? 114 MET D CA  1 
ATOM   8970  C C   . MET D 1  149 ? 120.786 143.651 162.303 1.00 117.89 ? 114 MET D C   1 
ATOM   8971  O O   . MET D 1  149 ? 120.311 143.810 161.174 1.00 119.13 ? 114 MET D O   1 
ATOM   8972  C CB  . MET D 1  149 ? 121.067 145.558 163.900 1.00 115.88 ? 114 MET D CB  1 
ATOM   8973  C CG  . MET D 1  149 ? 121.989 146.534 164.599 1.00 123.49 ? 114 MET D CG  1 
ATOM   8974  S SD  . MET D 1  149 ? 123.234 145.705 165.602 1.00 143.79 ? 114 MET D SD  1 
ATOM   8975  C CE  . MET D 1  149 ? 122.197 144.922 166.835 1.00 132.71 ? 114 MET D CE  1 
ATOM   8976  N N   . PRO D 1  150 ? 120.485 142.582 163.042 1.00 120.17 ? 115 PRO D N   1 
ATOM   8977  C CA  . PRO D 1  150 ? 119.500 141.608 162.554 1.00 119.61 ? 115 PRO D CA  1 
ATOM   8978  C C   . PRO D 1  150 ? 118.171 142.285 162.254 1.00 118.46 ? 115 PRO D C   1 
ATOM   8979  O O   . PRO D 1  150 ? 117.600 142.976 163.099 1.00 120.36 ? 115 PRO D O   1 
ATOM   8980  C CB  . PRO D 1  150 ? 119.385 140.608 163.710 1.00 124.73 ? 115 PRO D CB  1 
ATOM   8981  C CG  . PRO D 1  150 ? 119.983 141.303 164.892 1.00 127.19 ? 115 PRO D CG  1 
ATOM   8982  C CD  . PRO D 1  150 ? 121.053 142.173 164.336 1.00 123.97 ? 115 PRO D CD  1 
ATOM   8983  N N   . ASN D 1  151 ? 117.680 142.076 161.033 1.00 111.63 ? 116 ASN D N   1 
ATOM   8984  C CA  . ASN D 1  151 ? 116.453 142.716 160.563 1.00 102.37 ? 116 ASN D CA  1 
ATOM   8985  C C   . ASN D 1  151 ? 115.212 141.986 161.082 1.00 97.67  ? 116 ASN D C   1 
ATOM   8986  O O   . ASN D 1  151 ? 114.409 141.434 160.332 1.00 97.57  ? 116 ASN D O   1 
ATOM   8987  C CB  . ASN D 1  151 ? 116.460 142.785 159.043 1.00 97.36  ? 116 ASN D CB  1 
ATOM   8988  C CG  . ASN D 1  151 ? 117.537 143.701 158.513 1.00 99.84  ? 116 ASN D CG  1 
ATOM   8989  O OD1 . ASN D 1  151 ? 117.918 143.623 157.348 1.00 96.18  ? 116 ASN D OD1 1 
ATOM   8990  N ND2 . ASN D 1  151 ? 118.042 144.576 159.372 1.00 106.10 ? 116 ASN D ND2 1 
ATOM   8991  N N   . LYS D 1  152 ? 115.068 141.991 162.402 1.00 97.19  ? 117 LYS D N   1 
ATOM   8992  C CA  . LYS D 1  152 ? 113.927 141.385 163.069 1.00 92.30  ? 117 LYS D CA  1 
ATOM   8993  C C   . LYS D 1  152 ? 113.347 142.371 164.071 1.00 93.25  ? 117 LYS D C   1 
ATOM   8994  O O   . LYS D 1  152 ? 114.066 143.191 164.646 1.00 102.02 ? 117 LYS D O   1 
ATOM   8995  C CB  . LYS D 1  152 ? 114.294 140.075 163.760 1.00 100.05 ? 117 LYS D CB  1 
ATOM   8996  C CG  . LYS D 1  152 ? 114.793 139.010 162.803 1.00 105.18 ? 117 LYS D CG  1 
ATOM   8997  C CD  . LYS D 1  152 ? 115.118 137.726 163.532 1.00 114.14 ? 117 LYS D CD  1 
ATOM   8998  C CE  . LYS D 1  152 ? 115.898 138.001 164.796 1.00 126.61 ? 117 LYS D CE  1 
ATOM   8999  N NZ  . LYS D 1  152 ? 116.201 136.750 165.538 1.00 139.38 ? 117 LYS D NZ  1 
ATOM   9000  N N   . LEU D 1  153 ? 112.037 142.282 164.272 1.00 91.28  ? 118 LEU D N   1 
ATOM   9001  C CA  . LEU D 1  153 ? 111.335 143.154 165.201 1.00 93.14  ? 118 LEU D CA  1 
ATOM   9002  C C   . LEU D 1  153 ? 110.227 142.373 165.883 1.00 97.00  ? 118 LEU D C   1 
ATOM   9003  O O   . LEU D 1  153 ? 109.412 141.730 165.215 1.00 100.09 ? 118 LEU D O   1 
ATOM   9004  C CB  . LEU D 1  153 ? 110.751 144.371 164.480 1.00 92.95  ? 118 LEU D CB  1 
ATOM   9005  C CG  . LEU D 1  153 ? 109.951 145.336 165.353 1.00 103.51 ? 118 LEU D CG  1 
ATOM   9006  C CD1 . LEU D 1  153 ? 110.845 145.964 166.408 1.00 107.41 ? 118 LEU D CD1 1 
ATOM   9007  C CD2 . LEU D 1  153 ? 109.286 146.402 164.497 1.00 107.45 ? 118 LEU D CD2 1 
ATOM   9008  N N   . LEU D 1  154 ? 110.197 142.441 167.212 1.00 99.01  ? 119 LEU D N   1 
ATOM   9009  C CA  . LEU D 1  154 ? 109.193 141.760 168.018 1.00 104.16 ? 119 LEU D CA  1 
ATOM   9010  C C   . LEU D 1  154 ? 108.477 142.781 168.889 1.00 110.38 ? 119 LEU D C   1 
ATOM   9011  O O   . LEU D 1  154 ? 109.114 143.497 169.672 1.00 120.64 ? 119 LEU D O   1 
ATOM   9012  C CB  . LEU D 1  154 ? 109.833 140.673 168.882 1.00 108.28 ? 119 LEU D CB  1 
ATOM   9013  C CG  . LEU D 1  154 ? 108.874 139.853 169.743 1.00 112.42 ? 119 LEU D CG  1 
ATOM   9014  C CD1 . LEU D 1  154 ? 107.919 139.063 168.868 1.00 111.01 ? 119 LEU D CD1 1 
ATOM   9015  C CD2 . LEU D 1  154 ? 109.640 138.928 170.671 1.00 121.46 ? 119 LEU D CD2 1 
ATOM   9016  N N   . ARG D 1  155 ? 107.157 142.853 168.737 1.00 109.65 ? 120 ARG D N   1 
ATOM   9017  C CA  . ARG D 1  155 ? 106.313 143.772 169.488 1.00 115.12 ? 120 ARG D CA  1 
ATOM   9018  C C   . ARG D 1  155 ? 105.305 142.977 170.304 1.00 117.83 ? 120 ARG D C   1 
ATOM   9019  O O   . ARG D 1  155 ? 104.692 142.036 169.793 1.00 118.41 ? 120 ARG D O   1 
ATOM   9020  C CB  . ARG D 1  155 ? 105.591 144.747 168.558 1.00 114.60 ? 120 ARG D CB  1 
ATOM   9021  C CG  . ARG D 1  155 ? 106.516 145.696 167.823 1.00 116.45 ? 120 ARG D CG  1 
ATOM   9022  C CD  . ARG D 1  155 ? 105.735 146.619 166.909 1.00 121.70 ? 120 ARG D CD  1 
ATOM   9023  N NE  . ARG D 1  155 ? 106.607 147.535 166.187 1.00 126.59 ? 120 ARG D NE  1 
ATOM   9024  C CZ  . ARG D 1  155 ? 106.192 148.396 165.269 1.00 132.62 ? 120 ARG D CZ  1 
ATOM   9025  N NH1 . ARG D 1  155 ? 104.915 148.488 164.935 1.00 133.00 ? 120 ARG D NH1 1 
ATOM   9026  N NH2 . ARG D 1  155 ? 107.079 149.185 164.671 1.00 133.72 ? 120 ARG D NH2 1 
ATOM   9027  N N   . ILE D 1  156 ? 105.139 143.355 171.566 1.00 124.10 ? 121 ILE D N   1 
ATOM   9028  C CA  . ILE D 1  156 ? 104.229 142.685 172.488 1.00 128.99 ? 121 ILE D CA  1 
ATOM   9029  C C   . ILE D 1  156 ? 103.177 143.681 172.947 1.00 135.18 ? 121 ILE D C   1 
ATOM   9030  O O   . ILE D 1  156 ? 103.513 144.789 173.376 1.00 139.21 ? 121 ILE D O   1 
ATOM   9031  C CB  . ILE D 1  156 ? 104.971 142.092 173.699 1.00 129.91 ? 121 ILE D CB  1 
ATOM   9032  C CG1 . ILE D 1  156 ? 106.159 141.249 173.244 1.00 123.56 ? 121 ILE D CG1 1 
ATOM   9033  C CG2 . ILE D 1  156 ? 104.024 141.265 174.549 1.00 131.33 ? 121 ILE D CG2 1 
ATOM   9034  C CD1 . ILE D 1  156 ? 106.897 140.601 174.385 1.00 122.29 ? 121 ILE D CD1 1 
ATOM   9035  N N   . THR D 1  157 ? 101.912 143.293 172.852 1.00 136.59 ? 122 THR D N   1 
ATOM   9036  C CA  . THR D 1  157 ? 100.847 144.110 173.409 1.00 140.87 ? 122 THR D CA  1 
ATOM   9037  C C   . THR D 1  157 ? 100.511 143.638 174.820 1.00 144.85 ? 122 THR D C   1 
ATOM   9038  O O   . THR D 1  157 ? 100.853 142.526 175.227 1.00 145.30 ? 122 THR D O   1 
ATOM   9039  C CB  . THR D 1  157 ? 99.600  144.057 172.527 1.00 137.84 ? 122 THR D CB  1 
ATOM   9040  O OG1 . THR D 1  157 ? 99.065  142.729 172.533 1.00 136.94 ? 122 THR D OG1 1 
ATOM   9041  C CG2 . THR D 1  157 ? 99.944  144.451 171.100 1.00 133.58 ? 122 THR D CG2 1 
ATOM   9042  N N   . GLU D 1  158 ? 99.837  144.512 175.572 1.00 147.56 ? 123 GLU D N   1 
ATOM   9043  C CA  . GLU D 1  158 ? 99.455  144.169 176.939 1.00 150.48 ? 123 GLU D CA  1 
ATOM   9044  C C   . GLU D 1  158 ? 98.512  142.974 176.981 1.00 149.06 ? 123 GLU D C   1 
ATOM   9045  O O   . GLU D 1  158 ? 98.474  142.250 177.982 1.00 146.47 ? 123 GLU D O   1 
ATOM   9046  C CB  . GLU D 1  158 ? 98.818  145.377 177.625 1.00 153.31 ? 123 GLU D CB  1 
ATOM   9047  C CG  . GLU D 1  158 ? 97.628  145.958 176.886 1.00 159.10 ? 123 GLU D CG  1 
ATOM   9048  C CD  . GLU D 1  158 ? 97.121  147.238 177.520 1.00 168.12 ? 123 GLU D CD  1 
ATOM   9049  O OE1 . GLU D 1  158 ? 97.846  147.816 178.357 1.00 167.67 ? 123 GLU D OE1 1 
ATOM   9050  O OE2 . GLU D 1  158 ? 95.998  147.667 177.182 1.00 174.14 ? 123 GLU D OE2 1 
ATOM   9051  N N   . ASP D 1  159 ? 97.750  142.748 175.910 1.00 148.73 ? 124 ASP D N   1 
ATOM   9052  C CA  . ASP D 1  159 ? 96.885  141.578 175.839 1.00 146.66 ? 124 ASP D CA  1 
ATOM   9053  C C   . ASP D 1  159 ? 97.682  140.284 175.763 1.00 143.75 ? 124 ASP D C   1 
ATOM   9054  O O   . ASP D 1  159 ? 97.138  139.213 176.051 1.00 141.97 ? 124 ASP D O   1 
ATOM   9055  C CB  . ASP D 1  159 ? 95.952  141.688 174.633 1.00 147.35 ? 124 ASP D CB  1 
ATOM   9056  C CG  . ASP D 1  159 ? 94.851  140.646 174.648 1.00 151.51 ? 124 ASP D CG  1 
ATOM   9057  O OD1 . ASP D 1  159 ? 94.523  140.141 175.742 1.00 157.15 ? 124 ASP D OD1 1 
ATOM   9058  O OD2 . ASP D 1  159 ? 94.316  140.329 173.565 1.00 146.99 ? 124 ASP D OD2 1 
ATOM   9059  N N   . GLY D 1  160 ? 98.957  140.362 175.393 1.00 142.56 ? 125 GLY D N   1 
ATOM   9060  C CA  . GLY D 1  160 ? 99.782  139.194 175.181 1.00 136.27 ? 125 GLY D CA  1 
ATOM   9061  C C   . GLY D 1  160 ? 99.983  138.818 173.733 1.00 129.92 ? 125 GLY D C   1 
ATOM   9062  O O   . GLY D 1  160 ? 100.594 137.779 173.461 1.00 127.04 ? 125 GLY D O   1 
ATOM   9063  N N   . THR D 1  161 ? 99.486  139.622 172.798 1.00 130.61 ? 126 THR D N   1 
ATOM   9064  C CA  . THR D 1  161 ? 99.677  139.349 171.383 1.00 123.76 ? 126 THR D CA  1 
ATOM   9065  C C   . THR D 1  161 ? 101.082 139.753 170.958 1.00 120.77 ? 126 THR D C   1 
ATOM   9066  O O   . THR D 1  161 ? 101.585 140.811 171.348 1.00 128.11 ? 126 THR D O   1 
ATOM   9067  C CB  . THR D 1  161 ? 98.638  140.104 170.554 1.00 127.69 ? 126 THR D CB  1 
ATOM   9068  O OG1 . THR D 1  161 ? 97.323  139.708 170.962 1.00 130.06 ? 126 THR D OG1 1 
ATOM   9069  C CG2 . THR D 1  161 ? 98.812  139.811 169.073 1.00 121.59 ? 126 THR D CG2 1 
ATOM   9070  N N   . LEU D 1  162 ? 101.711 138.909 170.146 1.00 113.33 ? 127 LEU D N   1 
ATOM   9071  C CA  . LEU D 1  162 ? 103.041 139.164 169.620 1.00 109.52 ? 127 LEU D CA  1 
ATOM   9072  C C   . LEU D 1  162 ? 102.982 139.374 168.114 1.00 105.75 ? 127 LEU D C   1 
ATOM   9073  O O   . LEU D 1  162 ? 102.256 138.664 167.402 1.00 108.33 ? 127 LEU D O   1 
ATOM   9074  C CB  . LEU D 1  162 ? 103.993 138.008 169.936 1.00 106.02 ? 127 LEU D CB  1 
ATOM   9075  C CG  . LEU D 1  162 ? 104.459 137.838 171.381 1.00 114.87 ? 127 LEU D CG  1 
ATOM   9076  C CD1 . LEU D 1  162 ? 103.437 137.073 172.197 1.00 118.49 ? 127 LEU D CD1 1 
ATOM   9077  C CD2 . LEU D 1  162 ? 105.804 137.139 171.415 1.00 120.05 ? 127 LEU D CD2 1 
ATOM   9078  N N   . LEU D 1  163 ? 103.772 140.344 167.649 1.00 101.02 ? 128 LEU D N   1 
ATOM   9079  C CA  . LEU D 1  163 ? 103.972 140.646 166.238 1.00 94.55  ? 128 LEU D CA  1 
ATOM   9080  C C   . LEU D 1  163 ? 105.452 140.507 165.913 1.00 96.29  ? 128 LEU D C   1 
ATOM   9081  O O   . LEU D 1  163 ? 106.283 141.244 166.455 1.00 106.00 ? 128 LEU D O   1 
ATOM   9082  C CB  . LEU D 1  163 ? 103.484 142.056 165.904 1.00 94.65  ? 128 LEU D CB  1 
ATOM   9083  C CG  . LEU D 1  163 ? 103.566 142.475 164.436 1.00 93.58  ? 128 LEU D CG  1 
ATOM   9084  C CD1 . LEU D 1  163 ? 102.698 141.584 163.570 1.00 97.65  ? 128 LEU D CD1 1 
ATOM   9085  C CD2 . LEU D 1  163 ? 103.167 143.930 164.276 1.00 90.10  ? 128 LEU D CD2 1 
ATOM   9086  N N   . TYR D 1  164 ? 105.771 139.559 165.040 1.00 90.51  ? 129 TYR D N   1 
ATOM   9087  C CA  . TYR D 1  164 ? 107.126 139.197 164.653 1.00 90.73  ? 129 TYR D CA  1 
ATOM   9088  C C   . TYR D 1  164 ? 107.301 139.538 163.180 1.00 90.92  ? 129 TYR D C   1 
ATOM   9089  O O   . TYR D 1  164 ? 106.635 138.946 162.325 1.00 94.69  ? 129 TYR D O   1 
ATOM   9090  C CB  . TYR D 1  164 ? 107.370 137.709 164.898 1.00 93.99  ? 129 TYR D CB  1 
ATOM   9091  C CG  . TYR D 1  164 ? 108.820 137.302 164.945 1.00 96.75  ? 129 TYR D CG  1 
ATOM   9092  C CD1 . TYR D 1  164 ? 109.813 138.222 165.239 1.00 98.47  ? 129 TYR D CD1 1 
ATOM   9093  C CD2 . TYR D 1  164 ? 109.195 135.992 164.698 1.00 99.12  ? 129 TYR D CD2 1 
ATOM   9094  C CE1 . TYR D 1  164 ? 111.138 137.846 165.285 1.00 102.98 ? 129 TYR D CE1 1 
ATOM   9095  C CE2 . TYR D 1  164 ? 110.514 135.607 164.741 1.00 100.81 ? 129 TYR D CE2 1 
ATOM   9096  C CZ  . TYR D 1  164 ? 111.483 136.538 165.033 1.00 105.19 ? 129 TYR D CZ  1 
ATOM   9097  O OH  . TYR D 1  164 ? 112.802 136.155 165.076 1.00 106.62 ? 129 TYR D OH  1 
ATOM   9098  N N   . THR D 1  165 ? 108.185 140.483 162.878 1.00 90.07  ? 130 THR D N   1 
ATOM   9099  C CA  . THR D 1  165 ? 108.428 140.895 161.503 1.00 88.94  ? 130 THR D CA  1 
ATOM   9100  C C   . THR D 1  165 ? 109.899 140.699 161.181 1.00 89.08  ? 130 THR D C   1 
ATOM   9101  O O   . THR D 1  165 ? 110.769 141.130 161.943 1.00 99.36  ? 130 THR D O   1 
ATOM   9102  C CB  . THR D 1  165 ? 108.034 142.355 161.275 1.00 91.64  ? 130 THR D CB  1 
ATOM   9103  O OG1 . THR D 1  165 ? 108.934 143.209 161.988 1.00 103.88 ? 130 THR D OG1 1 
ATOM   9104  C CG2 . THR D 1  165 ? 106.618 142.607 161.761 1.00 91.89  ? 130 THR D CG2 1 
ATOM   9105  N N   . MET D 1  166 ? 110.173 140.054 160.052 1.00 80.50  ? 131 MET D N   1 
ATOM   9106  C CA  . MET D 1  166 ? 111.547 139.854 159.616 1.00 79.95  ? 131 MET D CA  1 
ATOM   9107  C C   . MET D 1  166 ? 111.666 140.103 158.122 1.00 79.06  ? 131 MET D C   1 
ATOM   9108  O O   . MET D 1  166 ? 110.696 139.983 157.377 1.00 83.62  ? 131 MET D O   1 
ATOM   9109  C CB  . MET D 1  166 ? 112.047 138.447 159.955 1.00 81.63  ? 131 MET D CB  1 
ATOM   9110  C CG  . MET D 1  166 ? 111.417 137.344 159.138 1.00 84.13  ? 131 MET D CG  1 
ATOM   9111  S SD  . MET D 1  166 ? 111.961 135.723 159.696 1.00 110.44 ? 131 MET D SD  1 
ATOM   9112  C CE  . MET D 1  166 ? 111.179 135.653 161.302 1.00 97.28  ? 131 MET D CE  1 
ATOM   9113  N N   . ARG D 1  167 ? 112.866 140.471 157.692 1.00 78.16  ? 132 ARG D N   1 
ATOM   9114  C CA  . ARG D 1  167 ? 113.151 140.742 156.290 1.00 78.41  ? 132 ARG D CA  1 
ATOM   9115  C C   . ARG D 1  167 ? 114.024 139.625 155.741 1.00 78.38  ? 132 ARG D C   1 
ATOM   9116  O O   . ARG D 1  167 ? 115.101 139.357 156.282 1.00 85.78  ? 132 ARG D O   1 
ATOM   9117  C CB  . ARG D 1  167 ? 113.841 142.093 156.127 1.00 82.15  ? 132 ARG D CB  1 
ATOM   9118  C CG  . ARG D 1  167 ? 114.379 142.338 154.738 1.00 84.11  ? 132 ARG D CG  1 
ATOM   9119  C CD  . ARG D 1  167 ? 114.804 143.778 154.567 1.00 83.52  ? 132 ARG D CD  1 
ATOM   9120  N NE  . ARG D 1  167 ? 115.767 143.924 153.485 1.00 91.28  ? 132 ARG D NE  1 
ATOM   9121  C CZ  . ARG D 1  167 ? 117.074 144.051 153.666 1.00 97.37  ? 132 ARG D CZ  1 
ATOM   9122  N NH1 . ARG D 1  167 ? 117.603 144.086 154.877 1.00 94.27  ? 132 ARG D NH1 1 
ATOM   9123  N NH2 . ARG D 1  167 ? 117.868 144.153 152.605 1.00 101.40 ? 132 ARG D NH2 1 
ATOM   9124  N N   . LEU D 1  168 ? 113.562 138.975 154.675 1.00 80.64  ? 133 LEU D N   1 
ATOM   9125  C CA  . LEU D 1  168 ? 114.240 137.799 154.148 1.00 84.29  ? 133 LEU D CA  1 
ATOM   9126  C C   . LEU D 1  168 ? 114.423 137.912 152.643 1.00 88.99  ? 133 LEU D C   1 
ATOM   9127  O O   . LEU D 1  168 ? 113.617 138.533 151.945 1.00 93.13  ? 133 LEU D O   1 
ATOM   9128  C CB  . LEU D 1  168 ? 113.463 136.512 154.451 1.00 77.88  ? 133 LEU D CB  1 
ATOM   9129  C CG  . LEU D 1  168 ? 112.992 136.274 155.882 1.00 75.91  ? 133 LEU D CG  1 
ATOM   9130  C CD1 . LEU D 1  168 ? 112.070 135.074 155.932 1.00 73.40  ? 133 LEU D CD1 1 
ATOM   9131  C CD2 . LEU D 1  168 ? 114.177 136.080 156.806 1.00 80.37  ? 133 LEU D CD2 1 
ATOM   9132  N N   . THR D 1  169 ? 115.506 137.310 152.152 1.00 87.66  ? 134 THR D N   1 
ATOM   9133  C CA  . THR D 1  169 ? 115.676 137.019 150.732 1.00 89.93  ? 134 THR D CA  1 
ATOM   9134  C C   . THR D 1  169 ? 115.523 135.516 150.528 1.00 90.45  ? 134 THR D C   1 
ATOM   9135  O O   . THR D 1  169 ? 116.343 134.729 151.012 1.00 94.52  ? 134 THR D O   1 
ATOM   9136  C CB  . THR D 1  169 ? 117.032 137.507 150.226 1.00 94.87  ? 134 THR D CB  1 
ATOM   9137  O OG1 . THR D 1  169 ? 116.996 138.928 150.057 1.00 96.02  ? 134 THR D OG1 1 
ATOM   9138  C CG2 . THR D 1  169 ? 117.364 136.862 148.892 1.00 95.08  ? 134 THR D CG2 1 
ATOM   9139  N N   . VAL D 1  170 ? 114.467 135.127 149.824 1.00 89.35  ? 135 VAL D N   1 
ATOM   9140  C CA  . VAL D 1  170 ? 114.060 133.739 149.658 1.00 88.46  ? 135 VAL D CA  1 
ATOM   9141  C C   . VAL D 1  170 ? 114.357 133.329 148.225 1.00 91.30  ? 135 VAL D C   1 
ATOM   9142  O O   . VAL D 1  170 ? 113.848 133.945 147.280 1.00 95.62  ? 135 VAL D O   1 
ATOM   9143  C CB  . VAL D 1  170 ? 112.574 133.543 149.986 1.00 84.55  ? 135 VAL D CB  1 
ATOM   9144  C CG1 . VAL D 1  170 ? 112.161 132.109 149.719 1.00 85.98  ? 135 VAL D CG1 1 
ATOM   9145  C CG2 . VAL D 1  170 ? 112.296 133.926 151.426 1.00 85.90  ? 135 VAL D CG2 1 
ATOM   9146  N N   . ARG D 1  171 ? 115.199 132.316 148.057 1.00 89.90  ? 136 ARG D N   1 
ATOM   9147  C CA  . ARG D 1  171 ? 115.392 131.667 146.769 1.00 93.86  ? 136 ARG D CA  1 
ATOM   9148  C C   . ARG D 1  171 ? 114.555 130.397 146.760 1.00 95.78  ? 136 ARG D C   1 
ATOM   9149  O O   . ARG D 1  171 ? 114.799 129.487 147.558 1.00 103.72 ? 136 ARG D O   1 
ATOM   9150  C CB  . ARG D 1  171 ? 116.863 131.347 146.515 1.00 99.67  ? 136 ARG D CB  1 
ATOM   9151  C CG  . ARG D 1  171 ? 117.673 132.530 146.035 1.00 102.64 ? 136 ARG D CG  1 
ATOM   9152  C CD  . ARG D 1  171 ? 118.995 132.078 145.452 1.00 113.99 ? 136 ARG D CD  1 
ATOM   9153  N NE  . ARG D 1  171 ? 119.663 133.154 144.731 1.00 124.98 ? 136 ARG D NE  1 
ATOM   9154  C CZ  . ARG D 1  171 ? 120.739 132.993 143.974 1.00 133.24 ? 136 ARG D CZ  1 
ATOM   9155  N NH1 . ARG D 1  171 ? 121.297 131.805 143.811 1.00 134.20 ? 136 ARG D NH1 1 
ATOM   9156  N NH2 . ARG D 1  171 ? 121.269 134.050 143.366 1.00 135.11 ? 136 ARG D NH2 1 
ATOM   9157  N N   . ALA D 1  172 ? 113.576 130.330 145.865 1.00 92.62  ? 137 ALA D N   1 
ATOM   9158  C CA  . ALA D 1  172 ? 112.625 129.231 145.866 1.00 94.19  ? 137 ALA D CA  1 
ATOM   9159  C C   . ALA D 1  172 ? 112.593 128.532 144.516 1.00 99.66  ? 137 ALA D C   1 
ATOM   9160  O O   . ALA D 1  172 ? 112.774 129.155 143.466 1.00 104.53 ? 137 ALA D O   1 
ATOM   9161  C CB  . ALA D 1  172 ? 111.219 129.720 146.223 1.00 91.49  ? 137 ALA D CB  1 
ATOM   9162  N N   . GLU D 1  173 ? 112.346 127.225 144.565 1.00 98.32  ? 138 GLU D N   1 
ATOM   9163  C CA  . GLU D 1  173 ? 112.244 126.417 143.358 1.00 99.96  ? 138 GLU D CA  1 
ATOM   9164  C C   . GLU D 1  173 ? 110.970 126.751 142.596 1.00 103.15 ? 138 GLU D C   1 
ATOM   9165  O O   . GLU D 1  173 ? 109.882 126.801 143.174 1.00 104.95 ? 138 GLU D O   1 
ATOM   9166  C CB  . GLU D 1  173 ? 112.258 124.930 143.702 1.00 102.07 ? 138 GLU D CB  1 
ATOM   9167  C CG  . GLU D 1  173 ? 113.397 124.493 144.597 1.00 110.60 ? 138 GLU D CG  1 
ATOM   9168  C CD  . GLU D 1  173 ? 113.281 123.042 145.012 1.00 117.62 ? 138 GLU D CD  1 
ATOM   9169  O OE1 . GLU D 1  173 ? 112.461 122.315 144.413 1.00 116.65 ? 138 GLU D OE1 1 
ATOM   9170  O OE2 . GLU D 1  173 ? 114.012 122.625 145.935 1.00 123.66 ? 138 GLU D OE2 1 
ATOM   9171  N N   . CYS D 1  174 ? 111.109 126.971 141.291 1.00 101.46 ? 139 CYS D N   1 
ATOM   9172  C CA  . CYS D 1  174 ? 109.974 127.186 140.397 1.00 103.22 ? 139 CYS D CA  1 
ATOM   9173  C C   . CYS D 1  174 ? 110.106 126.195 139.251 1.00 109.20 ? 139 CYS D C   1 
ATOM   9174  O O   . CYS D 1  174 ? 110.780 126.473 138.250 1.00 114.38 ? 139 CYS D O   1 
ATOM   9175  C CB  . CYS D 1  174 ? 109.921 128.623 139.886 1.00 106.30 ? 139 CYS D CB  1 
ATOM   9176  S SG  . CYS D 1  174 ? 108.562 128.924 138.738 1.00 121.65 ? 139 CYS D SG  1 
ATOM   9177  N N   . PRO D 1  175 ? 109.494 125.018 139.374 1.00 109.85 ? 140 PRO D N   1 
ATOM   9178  C CA  . PRO D 1  175 ? 109.562 124.036 138.285 1.00 107.71 ? 140 PRO D CA  1 
ATOM   9179  C C   . PRO D 1  175 ? 108.978 124.611 137.007 1.00 108.84 ? 140 PRO D C   1 
ATOM   9180  O O   . PRO D 1  175 ? 107.963 125.309 137.023 1.00 107.40 ? 140 PRO D O   1 
ATOM   9181  C CB  . PRO D 1  175 ? 108.725 122.865 138.810 1.00 101.04 ? 140 PRO D CB  1 
ATOM   9182  C CG  . PRO D 1  175 ? 108.723 123.032 140.291 1.00 104.68 ? 140 PRO D CG  1 
ATOM   9183  C CD  . PRO D 1  175 ? 108.742 124.510 140.532 1.00 105.52 ? 140 PRO D CD  1 
ATOM   9184  N N   . MET D 1  176 ? 109.629 124.307 135.890 1.00 108.25 ? 141 MET D N   1 
ATOM   9185  C CA  . MET D 1  176 ? 109.237 124.854 134.603 1.00 109.72 ? 141 MET D CA  1 
ATOM   9186  C C   . MET D 1  176 ? 109.185 123.758 133.552 1.00 112.06 ? 141 MET D C   1 
ATOM   9187  O O   . MET D 1  176 ? 109.995 122.827 133.568 1.00 116.33 ? 141 MET D O   1 
ATOM   9188  C CB  . MET D 1  176 ? 110.211 125.946 134.160 1.00 107.04 ? 141 MET D CB  1 
ATOM   9189  C CG  . MET D 1  176 ? 110.215 127.159 135.062 1.00 112.84 ? 141 MET D CG  1 
ATOM   9190  S SD  . MET D 1  176 ? 111.409 128.405 134.556 1.00 121.72 ? 141 MET D SD  1 
ATOM   9191  C CE  . MET D 1  176 ? 111.105 129.659 135.792 1.00 111.13 ? 141 MET D CE  1 
ATOM   9192  N N   . HIS D 1  177 ? 108.223 123.876 132.645 1.00 108.79 ? 142 HIS D N   1 
ATOM   9193  C CA  . HIS D 1  177 ? 108.115 123.016 131.472 1.00 106.63 ? 142 HIS D CA  1 
ATOM   9194  C C   . HIS D 1  177 ? 108.276 123.920 130.256 1.00 104.75 ? 142 HIS D C   1 
ATOM   9195  O O   . HIS D 1  177 ? 107.338 124.622 129.867 1.00 105.01 ? 142 HIS D O   1 
ATOM   9196  C CB  . HIS D 1  177 ? 106.788 122.266 131.456 1.00 110.43 ? 142 HIS D CB  1 
ATOM   9197  C CG  . HIS D 1  177 ? 106.588 121.375 132.642 1.00 117.32 ? 142 HIS D CG  1 
ATOM   9198  N ND1 . HIS D 1  177 ? 107.454 120.350 132.956 1.00 120.60 ? 142 HIS D ND1 1 
ATOM   9199  C CD2 . HIS D 1  177 ? 105.624 121.358 133.592 1.00 119.74 ? 142 HIS D CD2 1 
ATOM   9200  C CE1 . HIS D 1  177 ? 107.032 119.739 134.047 1.00 120.62 ? 142 HIS D CE1 1 
ATOM   9201  N NE2 . HIS D 1  177 ? 105.923 120.330 134.454 1.00 119.71 ? 142 HIS D NE2 1 
ATOM   9202  N N   . LEU D 1  178 ? 109.466 123.903 129.657 1.00 101.59 ? 143 LEU D N   1 
ATOM   9203  C CA  . LEU D 1  178 ? 109.816 124.826 128.586 1.00 100.19 ? 143 LEU D CA  1 
ATOM   9204  C C   . LEU D 1  178 ? 109.503 124.274 127.204 1.00 97.39  ? 143 LEU D C   1 
ATOM   9205  O O   . LEU D 1  178 ? 110.137 124.679 126.222 1.00 94.03  ? 143 LEU D O   1 
ATOM   9206  C CB  . LEU D 1  178 ? 111.293 125.203 128.684 1.00 98.85  ? 143 LEU D CB  1 
ATOM   9207  C CG  . LEU D 1  178 ? 111.739 125.738 130.043 1.00 99.98  ? 143 LEU D CG  1 
ATOM   9208  C CD1 . LEU D 1  178 ? 113.225 126.043 130.033 1.00 104.53 ? 143 LEU D CD1 1 
ATOM   9209  C CD2 . LEU D 1  178 ? 110.939 126.971 130.413 1.00 99.57  ? 143 LEU D CD2 1 
ATOM   9210  N N   . GLU D 1  179 ? 108.538 123.360 127.097 1.00 98.94  ? 144 GLU D N   1 
ATOM   9211  C CA  . GLU D 1  179 ? 108.188 122.813 125.793 1.00 100.62 ? 144 GLU D CA  1 
ATOM   9212  C C   . GLU D 1  179 ? 107.597 123.863 124.864 1.00 98.98  ? 144 GLU D C   1 
ATOM   9213  O O   . GLU D 1  179 ? 107.615 123.671 123.645 1.00 105.35 ? 144 GLU D O   1 
ATOM   9214  C CB  . GLU D 1  179 ? 107.204 121.656 125.957 1.00 107.17 ? 144 GLU D CB  1 
ATOM   9215  C CG  . GLU D 1  179 ? 107.785 120.450 126.669 1.00 113.77 ? 144 GLU D CG  1 
ATOM   9216  C CD  . GLU D 1  179 ? 106.743 119.685 127.458 1.00 125.15 ? 144 GLU D CD  1 
ATOM   9217  O OE1 . GLU D 1  179 ? 105.620 120.207 127.622 1.00 125.86 ? 144 GLU D OE1 1 
ATOM   9218  O OE2 . GLU D 1  179 ? 107.046 118.564 127.917 1.00 134.78 ? 144 GLU D OE2 1 
ATOM   9219  N N   . ASP D 1  180 ? 107.077 124.961 125.406 1.00 93.69  ? 145 ASP D N   1 
ATOM   9220  C CA  . ASP D 1  180 ? 106.544 126.054 124.607 1.00 95.94  ? 145 ASP D CA  1 
ATOM   9221  C C   . ASP D 1  180 ? 107.483 127.249 124.549 1.00 96.91  ? 145 ASP D C   1 
ATOM   9222  O O   . ASP D 1  180 ? 107.060 128.334 124.142 1.00 99.78  ? 145 ASP D O   1 
ATOM   9223  C CB  . ASP D 1  180 ? 105.182 126.491 125.144 1.00 99.25  ? 145 ASP D CB  1 
ATOM   9224  C CG  . ASP D 1  180 ? 104.128 125.420 124.990 1.00 107.52 ? 145 ASP D CG  1 
ATOM   9225  O OD1 . ASP D 1  180 ? 104.467 124.321 124.506 1.00 110.18 ? 145 ASP D OD1 1 
ATOM   9226  O OD2 . ASP D 1  180 ? 102.959 125.677 125.345 1.00 110.49 ? 145 ASP D OD2 1 
ATOM   9227  N N   . PHE D 1  181 ? 108.735 127.079 124.954 1.00 93.07  ? 146 PHE D N   1 
ATOM   9228  C CA  . PHE D 1  181 ? 109.677 128.186 124.945 1.00 91.03  ? 146 PHE D CA  1 
ATOM   9229  C C   . PHE D 1  181 ? 109.846 128.706 123.519 1.00 93.26  ? 146 PHE D C   1 
ATOM   9230  O O   . PHE D 1  181 ? 109.914 127.911 122.575 1.00 97.47  ? 146 PHE D O   1 
ATOM   9231  C CB  . PHE D 1  181 ? 111.026 127.730 125.505 1.00 91.87  ? 146 PHE D CB  1 
ATOM   9232  C CG  . PHE D 1  181 ? 112.086 128.794 125.496 1.00 95.31  ? 146 PHE D CG  1 
ATOM   9233  C CD1 . PHE D 1  181 ? 112.240 129.641 126.577 1.00 96.19  ? 146 PHE D CD1 1 
ATOM   9234  C CD2 . PHE D 1  181 ? 112.931 128.945 124.411 1.00 98.04  ? 146 PHE D CD2 1 
ATOM   9235  C CE1 . PHE D 1  181 ? 113.215 130.616 126.577 1.00 93.10  ? 146 PHE D CE1 1 
ATOM   9236  C CE2 . PHE D 1  181 ? 113.905 129.922 124.405 1.00 98.25  ? 146 PHE D CE2 1 
ATOM   9237  C CZ  . PHE D 1  181 ? 114.048 130.756 125.490 1.00 93.51  ? 146 PHE D CZ  1 
ATOM   9238  N N   . PRO D 1  182 ? 109.912 130.027 123.320 1.00 92.16  ? 147 PRO D N   1 
ATOM   9239  C CA  . PRO D 1  182 ? 109.855 131.110 124.310 1.00 93.84  ? 147 PRO D CA  1 
ATOM   9240  C C   . PRO D 1  182 ? 108.442 131.615 124.575 1.00 94.75  ? 147 PRO D C   1 
ATOM   9241  O O   . PRO D 1  182 ? 108.253 132.594 125.288 1.00 96.94  ? 147 PRO D O   1 
ATOM   9242  C CB  . PRO D 1  182 ? 110.710 132.194 123.656 1.00 93.95  ? 147 PRO D CB  1 
ATOM   9243  C CG  . PRO D 1  182 ? 110.397 132.036 122.198 1.00 94.06  ? 147 PRO D CG  1 
ATOM   9244  C CD  . PRO D 1  182 ? 110.231 130.549 121.980 1.00 93.89  ? 147 PRO D CD  1 
ATOM   9245  N N   . MET D 1  183 ? 107.427 130.969 124.013 1.00 92.75  ? 148 MET D N   1 
ATOM   9246  C CA  . MET D 1  183 ? 106.038 131.374 124.218 1.00 93.67  ? 148 MET D CA  1 
ATOM   9247  C C   . MET D 1  183 ? 105.415 130.585 125.370 1.00 95.10  ? 148 MET D C   1 
ATOM   9248  O O   . MET D 1  183 ? 104.419 129.879 125.223 1.00 99.14  ? 148 MET D O   1 
ATOM   9249  C CB  . MET D 1  183 ? 105.249 131.203 122.926 1.00 95.93  ? 148 MET D CB  1 
ATOM   9250  C CG  . MET D 1  183 ? 105.727 132.108 121.808 1.00 92.58  ? 148 MET D CG  1 
ATOM   9251  S SD  . MET D 1  183 ? 105.362 131.490 120.158 1.00 99.21  ? 148 MET D SD  1 
ATOM   9252  C CE  . MET D 1  183 ? 106.426 130.053 120.111 1.00 93.66  ? 148 MET D CE  1 
ATOM   9253  N N   . ASP D 1  184 ? 106.030 130.724 126.540 1.00 92.39  ? 149 ASP D N   1 
ATOM   9254  C CA  . ASP D 1  184 ? 105.670 129.951 127.717 1.00 90.88  ? 149 ASP D CA  1 
ATOM   9255  C C   . ASP D 1  184 ? 105.263 130.877 128.853 1.00 93.94  ? 149 ASP D C   1 
ATOM   9256  O O   . ASP D 1  184 ? 105.728 132.016 128.948 1.00 99.27  ? 149 ASP D O   1 
ATOM   9257  C CB  . ASP D 1  184 ? 106.829 129.060 128.174 1.00 91.22  ? 149 ASP D CB  1 
ATOM   9258  C CG  . ASP D 1  184 ? 108.111 129.834 128.375 1.00 91.37  ? 149 ASP D CG  1 
ATOM   9259  O OD1 . ASP D 1  184 ? 108.320 130.832 127.657 1.00 94.90  ? 149 ASP D OD1 1 
ATOM   9260  O OD2 . ASP D 1  184 ? 108.913 129.444 129.247 1.00 92.12  ? 149 ASP D OD2 1 
ATOM   9261  N N   . ALA D 1  185 ? 104.385 130.371 129.712 1.00 95.42  ? 150 ALA D N   1 
ATOM   9262  C CA  . ALA D 1  185 ? 103.945 131.066 130.911 1.00 94.98  ? 150 ALA D CA  1 
ATOM   9263  C C   . ALA D 1  185 ? 104.080 130.117 132.088 1.00 95.59  ? 150 ALA D C   1 
ATOM   9264  O O   . ALA D 1  185 ? 103.866 128.910 131.949 1.00 94.16  ? 150 ALA D O   1 
ATOM   9265  C CB  . ALA D 1  185 ? 102.499 131.553 130.785 1.00 91.10  ? 150 ALA D CB  1 
ATOM   9266  N N   . HIS D 1  186 ? 104.440 130.662 133.246 1.00 97.24  ? 151 HIS D N   1 
ATOM   9267  C CA  . HIS D 1  186 ? 104.700 129.844 134.421 1.00 96.46  ? 151 HIS D CA  1 
ATOM   9268  C C   . HIS D 1  186 ? 104.008 130.410 135.649 1.00 100.63 ? 151 HIS D C   1 
ATOM   9269  O O   . HIS D 1  186 ? 103.726 131.606 135.732 1.00 104.65 ? 151 HIS D O   1 
ATOM   9270  C CB  . HIS D 1  186 ? 106.199 129.736 134.706 1.00 92.70  ? 151 HIS D CB  1 
ATOM   9271  C CG  . HIS D 1  186 ? 107.008 129.294 133.530 1.00 97.73  ? 151 HIS D CG  1 
ATOM   9272  N ND1 . HIS D 1  186 ? 106.978 128.003 133.050 1.00 103.25 ? 151 HIS D ND1 1 
ATOM   9273  C CD2 . HIS D 1  186 ? 107.875 129.969 132.740 1.00 102.00 ? 151 HIS D CD2 1 
ATOM   9274  C CE1 . HIS D 1  186 ? 107.789 127.902 132.013 1.00 104.72 ? 151 HIS D CE1 1 
ATOM   9275  N NE2 . HIS D 1  186 ? 108.346 129.082 131.804 1.00 106.32 ? 151 HIS D NE2 1 
ATOM   9276  N N   . ALA D 1  187 ? 103.706 129.524 136.591 1.00 100.59 ? 152 ALA D N   1 
ATOM   9277  C CA  . ALA D 1  187 ? 103.141 129.906 137.880 1.00 100.62 ? 152 ALA D CA  1 
ATOM   9278  C C   . ALA D 1  187 ? 104.144 129.474 138.943 1.00 101.38 ? 152 ALA D C   1 
ATOM   9279  O O   . ALA D 1  187 ? 104.137 128.319 139.378 1.00 101.34 ? 152 ALA D O   1 
ATOM   9280  C CB  . ALA D 1  187 ? 101.774 129.267 138.099 1.00 95.73  ? 152 ALA D CB  1 
ATOM   9281  N N   . CYS D 1  188 ? 105.004 130.396 139.357 1.00 101.68 ? 153 CYS D N   1 
ATOM   9282  C CA  . CYS D 1  188 ? 106.017 130.078 140.353 1.00 102.35 ? 153 CYS D CA  1 
ATOM   9283  C C   . CYS D 1  188 ? 105.388 130.066 141.738 1.00 99.32  ? 153 CYS D C   1 
ATOM   9284  O O   . CYS D 1  188 ? 104.812 131.079 142.152 1.00 98.81  ? 153 CYS D O   1 
ATOM   9285  C CB  . CYS D 1  188 ? 107.157 131.084 140.304 1.00 105.74 ? 153 CYS D CB  1 
ATOM   9286  S SG  . CYS D 1  188 ? 108.219 130.921 138.857 1.00 132.46 ? 153 CYS D SG  1 
ATOM   9287  N N   . PRO D 1  189 ? 105.443 128.958 142.468 1.00 97.05  ? 154 PRO D N   1 
ATOM   9288  C CA  . PRO D 1  189 ? 104.810 128.907 143.784 1.00 92.51  ? 154 PRO D CA  1 
ATOM   9289  C C   . PRO D 1  189 ? 105.755 129.320 144.904 1.00 89.55  ? 154 PRO D C   1 
ATOM   9290  O O   . PRO D 1  189 ? 106.977 129.357 144.756 1.00 92.07  ? 154 PRO D O   1 
ATOM   9291  C CB  . PRO D 1  189 ? 104.426 127.429 143.914 1.00 93.72  ? 154 PRO D CB  1 
ATOM   9292  C CG  . PRO D 1  189 ? 105.515 126.725 143.183 1.00 95.38  ? 154 PRO D CG  1 
ATOM   9293  C CD  . PRO D 1  189 ? 105.944 127.637 142.051 1.00 98.84  ? 154 PRO D CD  1 
ATOM   9294  N N   . LEU D 1  190 ? 105.144 129.637 146.041 1.00 89.16  ? 155 LEU D N   1 
ATOM   9295  C CA  . LEU D 1  190 ? 105.842 129.940 147.287 1.00 88.33  ? 155 LEU D CA  1 
ATOM   9296  C C   . LEU D 1  190 ? 105.008 129.308 148.393 1.00 90.00  ? 155 LEU D C   1 
ATOM   9297  O O   . LEU D 1  190 ? 103.930 129.815 148.720 1.00 97.76  ? 155 LEU D O   1 
ATOM   9298  C CB  . LEU D 1  190 ? 106.012 131.437 147.500 1.00 89.27  ? 155 LEU D CB  1 
ATOM   9299  C CG  . LEU D 1  190 ? 106.802 131.824 148.750 1.00 81.26  ? 155 LEU D CG  1 
ATOM   9300  C CD1 . LEU D 1  190 ? 108.211 131.268 148.679 1.00 80.87  ? 155 LEU D CD1 1 
ATOM   9301  C CD2 . LEU D 1  190 ? 106.831 133.330 148.922 1.00 80.37  ? 155 LEU D CD2 1 
ATOM   9302  N N   . LYS D 1  191 ? 105.472 128.183 148.923 1.00 82.42  ? 156 LYS D N   1 
ATOM   9303  C CA  . LYS D 1  191 ? 104.740 127.433 149.933 1.00 85.38  ? 156 LYS D CA  1 
ATOM   9304  C C   . LYS D 1  191 ? 105.508 127.501 151.242 1.00 89.10  ? 156 LYS D C   1 
ATOM   9305  O O   . LYS D 1  191 ? 106.730 127.325 151.254 1.00 93.48  ? 156 LYS D O   1 
ATOM   9306  C CB  . LYS D 1  191 ? 104.556 125.976 149.508 1.00 88.08  ? 156 LYS D CB  1 
ATOM   9307  C CG  . LYS D 1  191 ? 103.956 125.798 148.131 1.00 91.60  ? 156 LYS D CG  1 
ATOM   9308  C CD  . LYS D 1  191 ? 103.991 124.341 147.711 1.00 95.15  ? 156 LYS D CD  1 
ATOM   9309  C CE  . LYS D 1  191 ? 103.458 124.161 146.303 1.00 100.01 ? 156 LYS D CE  1 
ATOM   9310  N NZ  . LYS D 1  191 ? 103.558 122.747 145.853 1.00 101.06 ? 156 LYS D NZ  1 
ATOM   9311  N N   . PHE D 1  192 ? 104.801 127.755 152.338 1.00 87.18  ? 157 PHE D N   1 
ATOM   9312  C CA  . PHE D 1  192 ? 105.451 127.776 153.640 1.00 84.91  ? 157 PHE D CA  1 
ATOM   9313  C C   . PHE D 1  192 ? 104.516 127.225 154.703 1.00 84.60  ? 157 PHE D C   1 
ATOM   9314  O O   . PHE D 1  192 ? 103.294 127.196 154.540 1.00 91.15  ? 157 PHE D O   1 
ATOM   9315  C CB  . PHE D 1  192 ? 105.930 129.182 154.025 1.00 85.00  ? 157 PHE D CB  1 
ATOM   9316  C CG  . PHE D 1  192 ? 104.834 130.200 154.130 1.00 84.61  ? 157 PHE D CG  1 
ATOM   9317  C CD1 . PHE D 1  192 ? 104.509 130.996 153.049 1.00 85.14  ? 157 PHE D CD1 1 
ATOM   9318  C CD2 . PHE D 1  192 ? 104.150 130.383 155.319 1.00 85.36  ? 157 PHE D CD2 1 
ATOM   9319  C CE1 . PHE D 1  192 ? 103.512 131.942 153.145 1.00 87.72  ? 157 PHE D CE1 1 
ATOM   9320  C CE2 . PHE D 1  192 ? 103.151 131.326 155.420 1.00 87.41  ? 157 PHE D CE2 1 
ATOM   9321  C CZ  . PHE D 1  192 ? 102.833 132.107 154.333 1.00 90.30  ? 157 PHE D CZ  1 
ATOM   9322  N N   . GLY D 1  193 ? 105.113 126.785 155.803 1.00 81.97  ? 158 GLY D N   1 
ATOM   9323  C CA  . GLY D 1  193 ? 104.332 126.229 156.892 1.00 87.00  ? 158 GLY D CA  1 
ATOM   9324  C C   . GLY D 1  193 ? 105.235 125.812 158.029 1.00 96.02  ? 158 GLY D C   1 
ATOM   9325  O O   . GLY D 1  193 ? 106.450 126.019 157.996 1.00 99.29  ? 158 GLY D O   1 
ATOM   9326  N N   . SER D 1  194 ? 104.624 125.208 159.041 1.00 96.24  ? 159 SER D N   1 
ATOM   9327  C CA  . SER D 1  194 ? 105.382 124.746 160.191 1.00 97.47  ? 159 SER D CA  1 
ATOM   9328  C C   . SER D 1  194 ? 106.113 123.452 159.865 1.00 103.22 ? 159 SER D C   1 
ATOM   9329  O O   . SER D 1  194 ? 105.651 122.637 159.064 1.00 111.78 ? 159 SER D O   1 
ATOM   9330  C CB  . SER D 1  194 ? 104.468 124.535 161.395 1.00 97.87  ? 159 SER D CB  1 
ATOM   9331  O OG  . SER D 1  194 ? 105.213 124.116 162.523 1.00 103.44 ? 159 SER D OG  1 
ATOM   9332  N N   . TYR D 1  195 ? 107.273 123.275 160.494 1.00 97.77  ? 160 TYR D N   1 
ATOM   9333  C CA  . TYR D 1  195 ? 108.077 122.082 160.266 1.00 97.37  ? 160 TYR D CA  1 
ATOM   9334  C C   . TYR D 1  195 ? 107.765 120.972 161.262 1.00 99.19  ? 160 TYR D C   1 
ATOM   9335  O O   . TYR D 1  195 ? 107.497 119.835 160.862 1.00 103.75 ? 160 TYR D O   1 
ATOM   9336  C CB  . TYR D 1  195 ? 109.565 122.435 160.323 1.00 96.47  ? 160 TYR D CB  1 
ATOM   9337  C CG  . TYR D 1  195 ? 110.462 121.316 159.856 1.00 98.18  ? 160 TYR D CG  1 
ATOM   9338  C CD1 . TYR D 1  195 ? 110.775 121.172 158.514 1.00 98.03  ? 160 TYR D CD1 1 
ATOM   9339  C CD2 . TYR D 1  195 ? 110.990 120.400 160.753 1.00 98.31  ? 160 TYR D CD2 1 
ATOM   9340  C CE1 . TYR D 1  195 ? 111.590 120.152 158.079 1.00 102.17 ? 160 TYR D CE1 1 
ATOM   9341  C CE2 . TYR D 1  195 ? 111.805 119.376 160.326 1.00 100.99 ? 160 TYR D CE2 1 
ATOM   9342  C CZ  . TYR D 1  195 ? 112.102 119.257 158.987 1.00 104.97 ? 160 TYR D CZ  1 
ATOM   9343  O OH  . TYR D 1  195 ? 112.916 118.238 158.553 1.00 107.13 ? 160 TYR D OH  1 
ATOM   9344  N N   . ALA D 1  196 ? 107.796 121.279 162.556 1.00 96.30  ? 161 ALA D N   1 
ATOM   9345  C CA  . ALA D 1  196 ? 107.649 120.262 163.586 1.00 99.90  ? 161 ALA D CA  1 
ATOM   9346  C C   . ALA D 1  196 ? 106.244 120.172 164.164 1.00 105.32 ? 161 ALA D C   1 
ATOM   9347  O O   . ALA D 1  196 ? 105.962 119.226 164.906 1.00 111.36 ? 161 ALA D O   1 
ATOM   9348  C CB  . ALA D 1  196 ? 108.644 120.517 164.724 1.00 101.60 ? 161 ALA D CB  1 
ATOM   9349  N N   . TYR D 1  197 ? 105.364 121.117 163.853 1.00 103.41 ? 162 TYR D N   1 
ATOM   9350  C CA  . TYR D 1  197 ? 104.034 121.176 164.447 1.00 104.99 ? 162 TYR D CA  1 
ATOM   9351  C C   . TYR D 1  197 ? 102.989 120.847 163.389 1.00 108.26 ? 162 TYR D C   1 
ATOM   9352  O O   . TYR D 1  197 ? 102.933 121.500 162.342 1.00 111.89 ? 162 TYR D O   1 
ATOM   9353  C CB  . TYR D 1  197 ? 103.770 122.551 165.056 1.00 104.34 ? 162 TYR D CB  1 
ATOM   9354  C CG  . TYR D 1  197 ? 104.704 122.896 166.188 1.00 107.08 ? 162 TYR D CG  1 
ATOM   9355  C CD1 . TYR D 1  197 ? 104.615 122.244 167.408 1.00 111.49 ? 162 TYR D CD1 1 
ATOM   9356  C CD2 . TYR D 1  197 ? 105.677 123.873 166.038 1.00 108.76 ? 162 TYR D CD2 1 
ATOM   9357  C CE1 . TYR D 1  197 ? 105.467 122.554 168.446 1.00 115.03 ? 162 TYR D CE1 1 
ATOM   9358  C CE2 . TYR D 1  197 ? 106.533 124.191 167.070 1.00 111.48 ? 162 TYR D CE2 1 
ATOM   9359  C CZ  . TYR D 1  197 ? 106.424 123.528 168.272 1.00 112.91 ? 162 TYR D CZ  1 
ATOM   9360  O OH  . TYR D 1  197 ? 107.274 123.841 169.306 1.00 110.59 ? 162 TYR D OH  1 
ATOM   9361  N N   . THR D 1  198 ? 102.165 119.843 163.670 1.00 107.64 ? 163 THR D N   1 
ATOM   9362  C CA  . THR D 1  198 ? 101.077 119.466 162.786 1.00 106.21 ? 163 THR D CA  1 
ATOM   9363  C C   . THR D 1  198 ? 99.900  120.423 162.954 1.00 110.14 ? 163 THR D C   1 
ATOM   9364  O O   . THR D 1  198 ? 99.895  121.302 163.818 1.00 114.66 ? 163 THR D O   1 
ATOM   9365  C CB  . THR D 1  198 ? 100.635 118.033 163.063 1.00 106.58 ? 163 THR D CB  1 
ATOM   9366  O OG1 . THR D 1  198 ? 100.233 117.916 164.432 1.00 106.47 ? 163 THR D OG1 1 
ATOM   9367  C CG2 . THR D 1  198 ? 101.779 117.071 162.800 1.00 110.12 ? 163 THR D CG2 1 
ATOM   9368  N N   . ARG D 1  199 ? 98.881  120.236 162.112 1.00 110.00 ? 164 ARG D N   1 
ATOM   9369  C CA  . ARG D 1  199 ? 97.711  121.107 162.163 1.00 112.61 ? 164 ARG D CA  1 
ATOM   9370  C C   . ARG D 1  199 ? 96.943  120.970 163.469 1.00 114.12 ? 164 ARG D C   1 
ATOM   9371  O O   . ARG D 1  199 ? 96.163  121.864 163.811 1.00 114.46 ? 164 ARG D O   1 
ATOM   9372  C CB  . ARG D 1  199 ? 96.771  120.814 160.996 1.00 112.69 ? 164 ARG D CB  1 
ATOM   9373  C CG  . ARG D 1  199 ? 96.115  119.452 161.069 1.00 121.42 ? 164 ARG D CG  1 
ATOM   9374  C CD  . ARG D 1  199 ? 95.041  119.302 160.011 1.00 126.89 ? 164 ARG D CD  1 
ATOM   9375  N NE  . ARG D 1  199 ? 94.446  117.972 160.032 1.00 136.66 ? 164 ARG D NE  1 
ATOM   9376  C CZ  . ARG D 1  199 ? 93.448  117.587 159.249 1.00 140.33 ? 164 ARG D CZ  1 
ATOM   9377  N NH1 . ARG D 1  199 ? 92.903  118.411 158.369 1.00 137.00 ? 164 ARG D NH1 1 
ATOM   9378  N NH2 . ARG D 1  199 ? 92.986  116.344 159.351 1.00 143.05 ? 164 ARG D NH2 1 
ATOM   9379  N N   . ALA D 1  200 ? 97.138  119.875 164.202 1.00 114.30 ? 165 ALA D N   1 
ATOM   9380  C CA  . ALA D 1  200 ? 96.513  119.733 165.509 1.00 115.69 ? 165 ALA D CA  1 
ATOM   9381  C C   . ALA D 1  200 ? 97.137  120.637 166.561 1.00 117.50 ? 165 ALA D C   1 
ATOM   9382  O O   . ALA D 1  200 ? 96.565  120.779 167.646 1.00 120.66 ? 165 ALA D O   1 
ATOM   9383  C CB  . ALA D 1  200 ? 96.586  118.278 165.971 1.00 113.34 ? 165 ALA D CB  1 
ATOM   9384  N N   . GLU D 1  201 ? 98.286  121.245 166.273 1.00 115.90 ? 166 GLU D N   1 
ATOM   9385  C CA  . GLU D 1  201 ? 98.973  122.109 167.224 1.00 117.04 ? 166 GLU D CA  1 
ATOM   9386  C C   . GLU D 1  201 ? 99.080  123.545 166.741 1.00 113.52 ? 166 GLU D C   1 
ATOM   9387  O O   . GLU D 1  201 ? 98.728  124.471 167.480 1.00 113.20 ? 166 GLU D O   1 
ATOM   9388  C CB  . GLU D 1  201 ? 100.375 121.558 167.511 1.00 116.83 ? 166 GLU D CB  1 
ATOM   9389  C CG  . GLU D 1  201 ? 100.396 120.097 167.897 1.00 123.14 ? 166 GLU D CG  1 
ATOM   9390  C CD  . GLU D 1  201 ? 101.787 119.619 168.241 1.00 128.86 ? 166 GLU D CD  1 
ATOM   9391  O OE1 . GLU D 1  201 ? 102.359 120.113 169.234 1.00 135.76 ? 166 GLU D OE1 1 
ATOM   9392  O OE2 . GLU D 1  201 ? 102.315 118.761 167.505 1.00 126.47 ? 166 GLU D OE2 1 
ATOM   9393  N N   . VAL D 1  202 ? 99.571  123.761 165.524 1.00 108.85 ? 167 VAL D N   1 
ATOM   9394  C CA  . VAL D 1  202 ? 99.762  125.096 164.977 1.00 105.45 ? 167 VAL D CA  1 
ATOM   9395  C C   . VAL D 1  202 ? 99.078  125.167 163.621 1.00 107.46 ? 167 VAL D C   1 
ATOM   9396  O O   . VAL D 1  202 ? 99.309  124.312 162.760 1.00 107.43 ? 167 VAL D O   1 
ATOM   9397  C CB  . VAL D 1  202 ? 101.255 125.447 164.845 1.00 101.75 ? 167 VAL D CB  1 
ATOM   9398  C CG1 . VAL D 1  202 ? 101.429 126.741 164.077 1.00 101.57 ? 167 VAL D CG1 1 
ATOM   9399  C CG2 . VAL D 1  202 ? 101.893 125.553 166.215 1.00 109.61 ? 167 VAL D CG2 1 
ATOM   9400  N N   . VAL D 1  203 ? 98.246  126.188 163.430 1.00 108.76 ? 168 VAL D N   1 
ATOM   9401  C CA  . VAL D 1  203 ? 97.605  126.446 162.151 1.00 101.62 ? 168 VAL D CA  1 
ATOM   9402  C C   . VAL D 1  203 ? 98.001  127.841 161.693 1.00 98.71  ? 168 VAL D C   1 
ATOM   9403  O O   . VAL D 1  203 ? 98.365  128.707 162.491 1.00 99.85  ? 168 VAL D O   1 
ATOM   9404  C CB  . VAL D 1  203 ? 96.072  126.314 162.224 1.00 99.18  ? 168 VAL D CB  1 
ATOM   9405  C CG1 . VAL D 1  203 ? 95.680  124.913 162.646 1.00 100.15 ? 168 VAL D CG1 1 
ATOM   9406  C CG2 . VAL D 1  203 ? 95.500  127.341 163.183 1.00 103.80 ? 168 VAL D CG2 1 
ATOM   9407  N N   . TYR D 1  204 ? 97.918  128.056 160.386 1.00 95.64  ? 169 TYR D N   1 
ATOM   9408  C CA  . TYR D 1  204 ? 98.278  129.328 159.783 1.00 94.49  ? 169 TYR D CA  1 
ATOM   9409  C C   . TYR D 1  204 ? 97.076  129.934 159.077 1.00 98.69  ? 169 TYR D C   1 
ATOM   9410  O O   . TYR D 1  204 ? 96.321  129.232 158.398 1.00 103.35 ? 169 TYR D O   1 
ATOM   9411  C CB  . TYR D 1  204 ? 99.424  129.161 158.790 1.00 94.91  ? 169 TYR D CB  1 
ATOM   9412  C CG  . TYR D 1  204 ? 100.775 128.943 159.424 1.00 94.49  ? 169 TYR D CG  1 
ATOM   9413  C CD1 . TYR D 1  204 ? 101.193 127.676 159.796 1.00 93.75  ? 169 TYR D CD1 1 
ATOM   9414  C CD2 . TYR D 1  204 ? 101.638 130.005 159.635 1.00 97.15  ? 169 TYR D CD2 1 
ATOM   9415  C CE1 . TYR D 1  204 ? 102.430 127.476 160.370 1.00 97.08  ? 169 TYR D CE1 1 
ATOM   9416  C CE2 . TYR D 1  204 ? 102.875 129.816 160.205 1.00 98.69  ? 169 TYR D CE2 1 
ATOM   9417  C CZ  . TYR D 1  204 ? 103.267 128.551 160.572 1.00 100.16 ? 169 TYR D CZ  1 
ATOM   9418  O OH  . TYR D 1  204 ? 104.503 128.364 161.143 1.00 102.91 ? 169 TYR D OH  1 
ATOM   9419  N N   . GLU D 1  205 ? 96.903  131.242 159.245 1.00 100.82 ? 170 GLU D N   1 
ATOM   9420  C CA  . GLU D 1  205 ? 95.843  131.982 158.581 1.00 102.12 ? 170 GLU D CA  1 
ATOM   9421  C C   . GLU D 1  205 ? 96.425  133.272 158.025 1.00 99.75  ? 170 GLU D C   1 
ATOM   9422  O O   . GLU D 1  205 ? 97.464  133.752 158.480 1.00 101.06 ? 170 GLU D O   1 
ATOM   9423  C CB  . GLU D 1  205 ? 94.684  132.299 159.533 1.00 106.96 ? 170 GLU D CB  1 
ATOM   9424  C CG  . GLU D 1  205 ? 94.067  131.085 160.195 1.00 112.59 ? 170 GLU D CG  1 
ATOM   9425  C CD  . GLU D 1  205 ? 92.957  131.458 161.153 1.00 124.03 ? 170 GLU D CD  1 
ATOM   9426  O OE1 . GLU D 1  205 ? 92.532  132.631 161.139 1.00 124.58 ? 170 GLU D OE1 1 
ATOM   9427  O OE2 . GLU D 1  205 ? 92.510  130.581 161.921 1.00 130.17 ? 170 GLU D OE2 1 
ATOM   9428  N N   . TRP D 1  206 ? 95.750  133.826 157.026 1.00 94.94  ? 171 TRP D N   1 
ATOM   9429  C CA  . TRP D 1  206 ? 96.112  135.135 156.507 1.00 96.46  ? 171 TRP D CA  1 
ATOM   9430  C C   . TRP D 1  206 ? 95.444  136.221 157.340 1.00 101.94 ? 171 TRP D C   1 
ATOM   9431  O O   . TRP D 1  206 ? 94.289  136.082 157.751 1.00 103.55 ? 171 TRP D O   1 
ATOM   9432  C CB  . TRP D 1  206 ? 95.713  135.260 155.039 1.00 95.49  ? 171 TRP D CB  1 
ATOM   9433  C CG  . TRP D 1  206 ? 96.412  134.278 154.160 1.00 89.67  ? 171 TRP D CG  1 
ATOM   9434  C CD1 . TRP D 1  206 ? 95.885  133.149 153.618 1.00 93.22  ? 171 TRP D CD1 1 
ATOM   9435  C CD2 . TRP D 1  206 ? 97.772  134.339 153.715 1.00 86.68  ? 171 TRP D CD2 1 
ATOM   9436  N NE1 . TRP D 1  206 ? 96.829  132.499 152.864 1.00 93.00  ? 171 TRP D NE1 1 
ATOM   9437  C CE2 . TRP D 1  206 ? 97.998  133.210 152.910 1.00 85.82  ? 171 TRP D CE2 1 
ATOM   9438  C CE3 . TRP D 1  206 ? 98.818  135.239 153.918 1.00 90.15  ? 171 TRP D CE3 1 
ATOM   9439  C CZ2 . TRP D 1  206 ? 99.226  132.955 152.310 1.00 81.07  ? 171 TRP D CZ2 1 
ATOM   9440  C CZ3 . TRP D 1  206 ? 100.037 134.985 153.321 1.00 85.18  ? 171 TRP D CZ3 1 
ATOM   9441  C CH2 . TRP D 1  206 ? 100.230 133.854 152.525 1.00 77.07  ? 171 TRP D CH2 1 
ATOM   9442  N N   . THR D 1  207 ? 96.189  137.298 157.599 1.00 101.95 ? 172 THR D N   1 
ATOM   9443  C CA  . THR D 1  207 ? 95.680  138.366 158.455 1.00 106.66 ? 172 THR D CA  1 
ATOM   9444  C C   . THR D 1  207 ? 94.433  139.009 157.862 1.00 109.38 ? 172 THR D C   1 
ATOM   9445  O O   . THR D 1  207 ? 93.459  139.273 158.577 1.00 112.75 ? 172 THR D O   1 
ATOM   9446  C CB  . THR D 1  207 ? 96.767  139.416 158.680 1.00 107.51 ? 172 THR D CB  1 
ATOM   9447  O OG1 . THR D 1  207 ? 97.914  138.795 159.272 1.00 102.95 ? 172 THR D OG1 1 
ATOM   9448  C CG2 . THR D 1  207 ? 96.264  140.515 159.601 1.00 107.12 ? 172 THR D CG2 1 
ATOM   9449  N N   . ARG D 1  208 ? 94.440  139.252 156.561 1.00 110.64 ? 173 ARG D N   1 
ATOM   9450  C CA  . ARG D 1  208 ? 93.315  139.817 155.831 1.00 118.23 ? 173 ARG D CA  1 
ATOM   9451  C C   . ARG D 1  208 ? 92.844  138.800 154.796 1.00 121.32 ? 173 ARG D C   1 
ATOM   9452  O O   . ARG D 1  208 ? 93.234  137.630 154.825 1.00 121.82 ? 173 ARG D O   1 
ATOM   9453  C CB  . ARG D 1  208 ? 93.696  141.155 155.193 1.00 118.46 ? 173 ARG D CB  1 
ATOM   9454  C CG  . ARG D 1  208 ? 93.988  142.255 156.201 1.00 121.33 ? 173 ARG D CG  1 
ATOM   9455  C CD  . ARG D 1  208 ? 94.565  143.495 155.538 1.00 124.48 ? 173 ARG D CD  1 
ATOM   9456  N NE  . ARG D 1  208 ? 95.850  143.245 154.897 1.00 128.94 ? 173 ARG D NE  1 
ATOM   9457  C CZ  . ARG D 1  208 ? 97.018  143.303 155.521 1.00 128.35 ? 173 ARG D CZ  1 
ATOM   9458  N NH1 . ARG D 1  208 ? 97.101  143.597 156.808 1.00 123.00 ? 173 ARG D NH1 1 
ATOM   9459  N NH2 . ARG D 1  208 ? 98.133  143.064 154.836 1.00 122.52 ? 173 ARG D NH2 1 
ATOM   9460  N N   . GLU D 1  209 ? 91.975  139.244 153.897 1.00 124.41 ? 174 GLU D N   1 
ATOM   9461  C CA  . GLU D 1  209 ? 91.582  138.392 152.788 1.00 122.41 ? 174 GLU D CA  1 
ATOM   9462  C C   . GLU D 1  209 ? 92.826  137.980 152.005 1.00 117.08 ? 174 GLU D C   1 
ATOM   9463  O O   . GLU D 1  209 ? 93.767  138.773 151.875 1.00 116.05 ? 174 GLU D O   1 
ATOM   9464  C CB  . GLU D 1  209 ? 90.594  139.114 151.870 1.00 128.33 ? 174 GLU D CB  1 
ATOM   9465  C CG  . GLU D 1  209 ? 89.175  139.203 152.415 1.00 134.10 ? 174 GLU D CG  1 
ATOM   9466  C CD  . GLU D 1  209 ? 89.048  140.158 153.586 1.00 142.04 ? 174 GLU D CD  1 
ATOM   9467  O OE1 . GLU D 1  209 ? 89.972  140.970 153.800 1.00 141.76 ? 174 GLU D OE1 1 
ATOM   9468  O OE2 . GLU D 1  209 ? 88.021  140.096 154.295 1.00 147.25 ? 174 GLU D OE2 1 
ATOM   9469  N N   . PRO D 1  210 ? 92.871  136.751 151.486 1.00 114.71 ? 175 PRO D N   1 
ATOM   9470  C CA  . PRO D 1  210 ? 94.106  136.269 150.849 1.00 111.25 ? 175 PRO D CA  1 
ATOM   9471  C C   . PRO D 1  210 ? 94.613  137.165 149.738 1.00 112.45 ? 175 PRO D C   1 
ATOM   9472  O O   . PRO D 1  210 ? 95.832  137.287 149.567 1.00 110.10 ? 175 PRO D O   1 
ATOM   9473  C CB  . PRO D 1  210 ? 93.704  134.886 150.322 1.00 108.42 ? 175 PRO D CB  1 
ATOM   9474  C CG  . PRO D 1  210 ? 92.598  134.455 151.223 1.00 109.42 ? 175 PRO D CG  1 
ATOM   9475  C CD  . PRO D 1  210 ? 91.836  135.707 151.550 1.00 115.48 ? 175 PRO D CD  1 
ATOM   9476  N N   . ALA D 1  211 ? 93.722  137.798 148.975 1.00 115.52 ? 176 ALA D N   1 
ATOM   9477  C CA  . ALA D 1  211 ? 94.175  138.705 147.927 1.00 118.47 ? 176 ALA D CA  1 
ATOM   9478  C C   . ALA D 1  211 ? 94.941  139.885 148.511 1.00 115.42 ? 176 ALA D C   1 
ATOM   9479  O O   . ALA D 1  211 ? 95.942  140.329 147.938 1.00 112.02 ? 176 ALA D O   1 
ATOM   9480  C CB  . ALA D 1  211 ? 92.984  139.192 147.103 1.00 117.92 ? 176 ALA D CB  1 
ATOM   9481  N N   . ARG D 1  212 ? 94.486  140.408 149.647 1.00 115.49 ? 177 ARG D N   1 
ATOM   9482  C CA  . ARG D 1  212 ? 95.102  141.573 150.267 1.00 116.68 ? 177 ARG D CA  1 
ATOM   9483  C C   . ARG D 1  212 ? 96.077  141.219 151.382 1.00 115.42 ? 177 ARG D C   1 
ATOM   9484  O O   . ARG D 1  212 ? 96.596  142.126 152.039 1.00 113.68 ? 177 ARG D O   1 
ATOM   9485  C CB  . ARG D 1  212 ? 94.022  142.515 150.806 1.00 122.17 ? 177 ARG D CB  1 
ATOM   9486  C CG  . ARG D 1  212 ? 93.102  143.072 149.732 1.00 121.79 ? 177 ARG D CG  1 
ATOM   9487  C CD  . ARG D 1  212 ? 92.162  144.130 150.287 1.00 129.72 ? 177 ARG D CD  1 
ATOM   9488  N NE  . ARG D 1  212 ? 91.266  143.599 151.306 1.00 138.01 ? 177 ARG D NE  1 
ATOM   9489  C CZ  . ARG D 1  212 ? 91.424  143.780 152.610 1.00 141.54 ? 177 ARG D CZ  1 
ATOM   9490  N NH1 . ARG D 1  212 ? 92.436  144.482 153.092 1.00 137.84 ? 177 ARG D NH1 1 
ATOM   9491  N NH2 . ARG D 1  212 ? 90.544  143.245 153.451 1.00 143.85 ? 177 ARG D NH2 1 
ATOM   9492  N N   . SER D 1  213 ? 96.341  139.935 151.615 1.00 116.56 ? 178 SER D N   1 
ATOM   9493  C CA  . SER D 1  213 ? 97.310  139.535 152.626 1.00 111.42 ? 178 SER D CA  1 
ATOM   9494  C C   . SER D 1  213 ? 98.724  139.427 152.079 1.00 102.49 ? 178 SER D C   1 
ATOM   9495  O O   . SER D 1  213 ? 99.664  139.252 152.861 1.00 100.53 ? 178 SER D O   1 
ATOM   9496  C CB  . SER D 1  213 ? 96.904  138.202 153.255 1.00 111.72 ? 178 SER D CB  1 
ATOM   9497  O OG  . SER D 1  213 ? 95.694  138.339 153.975 1.00 119.35 ? 178 SER D OG  1 
ATOM   9498  N N   . VAL D 1  214 ? 98.893  139.514 150.765 1.00 101.86 ? 179 VAL D N   1 
ATOM   9499  C CA  . VAL D 1  214 ? 100.198 139.549 150.122 1.00 96.22  ? 179 VAL D CA  1 
ATOM   9500  C C   . VAL D 1  214 ? 100.231 140.805 149.270 1.00 99.22  ? 179 VAL D C   1 
ATOM   9501  O O   . VAL D 1  214 ? 99.461  140.928 148.310 1.00 106.24 ? 179 VAL D O   1 
ATOM   9502  C CB  . VAL D 1  214 ? 100.460 138.298 149.273 1.00 93.14  ? 179 VAL D CB  1 
ATOM   9503  C CG1 . VAL D 1  214 ? 101.793 138.417 148.562 1.00 92.56  ? 179 VAL D CG1 1 
ATOM   9504  C CG2 . VAL D 1  214 ? 100.433 137.058 150.143 1.00 91.43  ? 179 VAL D CG2 1 
ATOM   9505  N N   . VAL D 1  215 ? 101.113 141.737 149.614 1.00 95.15  ? 180 VAL D N   1 
ATOM   9506  C CA  . VAL D 1  215 ? 101.150 143.044 148.970 1.00 97.84  ? 180 VAL D CA  1 
ATOM   9507  C C   . VAL D 1  215 ? 102.484 143.192 148.259 1.00 98.56  ? 180 VAL D C   1 
ATOM   9508  O O   . VAL D 1  215 ? 103.536 142.979 148.866 1.00 99.41  ? 180 VAL D O   1 
ATOM   9509  C CB  . VAL D 1  215 ? 100.942 144.182 149.984 1.00 99.19  ? 180 VAL D CB  1 
ATOM   9510  C CG1 . VAL D 1  215 ? 101.016 145.531 149.291 1.00 98.11  ? 180 VAL D CG1 1 
ATOM   9511  C CG2 . VAL D 1  215 ? 99.612  144.016 150.697 1.00 98.68  ? 180 VAL D CG2 1 
ATOM   9512  N N   . VAL D 1  216 ? 102.442 143.597 146.994 1.00 99.74  ? 181 VAL D N   1 
ATOM   9513  C CA  . VAL D 1  216 ? 103.638 143.814 146.187 1.00 102.40 ? 181 VAL D CA  1 
ATOM   9514  C C   . VAL D 1  216 ? 103.755 145.299 145.886 1.00 111.31 ? 181 VAL D C   1 
ATOM   9515  O O   . VAL D 1  216 ? 102.765 145.947 145.525 1.00 118.19 ? 181 VAL D O   1 
ATOM   9516  C CB  . VAL D 1  216 ? 103.595 142.995 144.886 1.00 97.54  ? 181 VAL D CB  1 
ATOM   9517  C CG1 . VAL D 1  216 ? 104.917 143.101 144.148 1.00 98.88  ? 181 VAL D CG1 1 
ATOM   9518  C CG2 . VAL D 1  216 ? 103.262 141.547 145.185 1.00 93.43  ? 181 VAL D CG2 1 
ATOM   9519  N N   . ALA D 1  217 ? 104.962 145.836 146.039 1.00 112.15 ? 182 ALA D N   1 
ATOM   9520  C CA  . ALA D 1  217 ? 105.188 147.253 145.808 1.00 118.68 ? 182 ALA D CA  1 
ATOM   9521  C C   . ALA D 1  217 ? 105.003 147.599 144.334 1.00 127.83 ? 182 ALA D C   1 
ATOM   9522  O O   . ALA D 1  217 ? 105.051 146.739 143.450 1.00 129.07 ? 182 ALA D O   1 
ATOM   9523  C CB  . ALA D 1  217 ? 106.588 147.655 146.271 1.00 111.41 ? 182 ALA D CB  1 
ATOM   9524  N N   . GLU D 1  218 ? 104.786 148.890 144.079 1.00 128.54 ? 183 GLU D N   1 
ATOM   9525  C CA  . GLU D 1  218 ? 104.525 149.349 142.719 1.00 135.55 ? 183 GLU D CA  1 
ATOM   9526  C C   . GLU D 1  218 ? 105.727 149.127 141.810 1.00 136.73 ? 183 GLU D C   1 
ATOM   9527  O O   . GLU D 1  218 ? 105.577 148.678 140.668 1.00 135.72 ? 183 GLU D O   1 
ATOM   9528  C CB  . GLU D 1  218 ? 104.132 150.825 142.735 1.00 142.16 ? 183 GLU D CB  1 
ATOM   9529  C CG  . GLU D 1  218 ? 102.830 151.112 143.463 1.00 148.66 ? 183 GLU D CG  1 
ATOM   9530  C CD  . GLU D 1  218 ? 102.358 152.539 143.268 1.00 160.79 ? 183 GLU D CD  1 
ATOM   9531  O OE1 . GLU D 1  218 ? 102.917 153.236 142.395 1.00 163.63 ? 183 GLU D OE1 1 
ATOM   9532  O OE2 . GLU D 1  218 ? 101.429 152.964 143.986 1.00 163.83 ? 183 GLU D OE2 1 
ATOM   9533  N N   . ASP D 1  219 ? 106.929 149.430 142.299 1.00 138.91 ? 184 ASP D N   1 
ATOM   9534  C CA  . ASP D 1  219 ? 108.157 149.251 141.535 1.00 136.83 ? 184 ASP D CA  1 
ATOM   9535  C C   . ASP D 1  219 ? 108.979 148.063 142.020 1.00 131.89 ? 184 ASP D C   1 
ATOM   9536  O O   . ASP D 1  219 ? 110.186 148.006 141.768 1.00 131.57 ? 184 ASP D O   1 
ATOM   9537  C CB  . ASP D 1  219 ? 108.996 150.527 141.574 1.00 141.03 ? 184 ASP D CB  1 
ATOM   9538  C CG  . ASP D 1  219 ? 108.556 151.543 140.541 1.00 144.18 ? 184 ASP D CG  1 
ATOM   9539  O OD1 . ASP D 1  219 ? 107.953 151.136 139.526 1.00 142.55 ? 184 ASP D OD1 1 
ATOM   9540  O OD2 . ASP D 1  219 ? 108.814 152.749 140.741 1.00 146.50 ? 184 ASP D OD2 1 
ATOM   9541  N N   . GLY D 1  220 ? 108.353 147.117 142.711 1.00 129.06 ? 185 GLY D N   1 
ATOM   9542  C CA  . GLY D 1  220 ? 109.068 145.955 143.197 1.00 121.30 ? 185 GLY D CA  1 
ATOM   9543  C C   . GLY D 1  220 ? 109.106 144.817 142.200 1.00 115.45 ? 185 GLY D C   1 
ATOM   9544  O O   . GLY D 1  220 ? 108.794 143.673 142.541 1.00 113.16 ? 185 GLY D O   1 
ATOM   9545  N N   . SER D 1  221 ? 109.486 145.118 140.962 1.00 118.85 ? 186 SER D N   1 
ATOM   9546  C CA  . SER D 1  221 ? 109.599 144.119 139.905 1.00 113.70 ? 186 SER D CA  1 
ATOM   9547  C C   . SER D 1  221 ? 111.011 144.161 139.339 1.00 109.57 ? 186 SER D C   1 
ATOM   9548  O O   . SER D 1  221 ? 111.403 145.146 138.705 1.00 110.23 ? 186 SER D O   1 
ATOM   9549  C CB  . SER D 1  221 ? 108.565 144.368 138.809 1.00 114.22 ? 186 SER D CB  1 
ATOM   9550  O OG  . SER D 1  221 ? 108.666 143.394 137.787 1.00 113.12 ? 186 SER D OG  1 
ATOM   9551  N N   . ARG D 1  222 ? 111.768 143.091 139.562 1.00 104.84 ? 187 ARG D N   1 
ATOM   9552  C CA  . ARG D 1  222 ? 113.130 142.951 139.058 1.00 106.20 ? 187 ARG D CA  1 
ATOM   9553  C C   . ARG D 1  222 ? 113.206 141.895 137.961 1.00 104.76 ? 187 ARG D C   1 
ATOM   9554  O O   . ARG D 1  222 ? 114.156 141.113 137.891 1.00 103.28 ? 187 ARG D O   1 
ATOM   9555  C CB  . ARG D 1  222 ? 114.107 142.622 140.182 1.00 108.80 ? 187 ARG D CB  1 
ATOM   9556  C CG  . ARG D 1  222 ? 114.187 143.662 141.280 1.00 108.57 ? 187 ARG D CG  1 
ATOM   9557  C CD  . ARG D 1  222 ? 115.183 143.231 142.342 1.00 114.71 ? 187 ARG D CD  1 
ATOM   9558  N NE  . ARG D 1  222 ? 115.169 144.109 143.504 1.00 125.59 ? 187 ARG D NE  1 
ATOM   9559  C CZ  . ARG D 1  222 ? 115.826 143.868 144.631 1.00 129.89 ? 187 ARG D CZ  1 
ATOM   9560  N NH1 . ARG D 1  222 ? 116.577 142.789 144.775 1.00 129.36 ? 187 ARG D NH1 1 
ATOM   9561  N NH2 . ARG D 1  222 ? 115.727 144.732 145.637 1.00 126.61 ? 187 ARG D NH2 1 
ATOM   9562  N N   . LEU D 1  223 ? 112.193 141.848 137.106 1.00 102.72 ? 188 LEU D N   1 
ATOM   9563  C CA  . LEU D 1  223 ? 112.104 140.851 136.051 1.00 99.91  ? 188 LEU D CA  1 
ATOM   9564  C C   . LEU D 1  223 ? 112.493 141.486 134.724 1.00 102.53 ? 188 LEU D C   1 
ATOM   9565  O O   . LEU D 1  223 ? 111.934 142.517 134.336 1.00 102.46 ? 188 LEU D O   1 
ATOM   9566  C CB  . LEU D 1  223 ? 110.691 140.274 135.973 1.00 97.21  ? 188 LEU D CB  1 
ATOM   9567  C CG  . LEU D 1  223 ? 110.196 139.612 137.257 1.00 94.14  ? 188 LEU D CG  1 
ATOM   9568  C CD1 . LEU D 1  223 ? 108.778 139.107 137.090 1.00 95.37  ? 188 LEU D CD1 1 
ATOM   9569  C CD2 . LEU D 1  223 ? 111.124 138.480 137.649 1.00 94.30  ? 188 LEU D CD2 1 
ATOM   9570  N N   . ASN D 1  224 ? 113.455 140.873 134.035 1.00 99.83  ? 189 ASN D N   1 
ATOM   9571  C CA  . ASN D 1  224 ? 113.864 141.347 132.720 1.00 100.96 ? 189 ASN D CA  1 
ATOM   9572  C C   . ASN D 1  224 ? 113.130 140.633 131.597 1.00 103.20 ? 189 ASN D C   1 
ATOM   9573  O O   . ASN D 1  224 ? 112.764 141.259 130.597 1.00 103.42 ? 189 ASN D O   1 
ATOM   9574  C CB  . ASN D 1  224 ? 115.371 141.157 132.535 1.00 100.45 ? 189 ASN D CB  1 
ATOM   9575  C CG  . ASN D 1  224 ? 116.184 142.162 133.312 1.00 114.84 ? 189 ASN D CG  1 
ATOM   9576  O OD1 . ASN D 1  224 ? 115.764 143.303 133.502 1.00 119.66 ? 189 ASN D OD1 1 
ATOM   9577  N ND2 . ASN D 1  224 ? 117.359 141.747 133.766 1.00 119.13 ? 189 ASN D ND2 1 
ATOM   9578  N N   . GLN D 1  225 ? 112.911 139.329 131.744 1.00 101.58 ? 190 GLN D N   1 
ATOM   9579  C CA  . GLN D 1  225 ? 112.335 138.518 130.683 1.00 99.07  ? 190 GLN D CA  1 
ATOM   9580  C C   . GLN D 1  225 ? 110.873 138.168 130.906 1.00 95.95  ? 190 GLN D C   1 
ATOM   9581  O O   . GLN D 1  225 ? 110.201 137.763 129.953 1.00 97.20  ? 190 GLN D O   1 
ATOM   9582  C CB  . GLN D 1  225 ? 113.147 137.230 130.530 1.00 101.89 ? 190 GLN D CB  1 
ATOM   9583  C CG  . GLN D 1  225 ? 113.413 136.538 131.852 1.00 101.88 ? 190 GLN D CG  1 
ATOM   9584  C CD  . GLN D 1  225 ? 114.638 135.653 131.813 1.00 114.52 ? 190 GLN D CD  1 
ATOM   9585  O OE1 . GLN D 1  225 ? 115.337 135.588 130.804 1.00 122.28 ? 190 GLN D OE1 1 
ATOM   9586  N NE2 . GLN D 1  225 ? 114.908 134.968 132.917 1.00 112.26 ? 190 GLN D NE2 1 
ATOM   9587  N N   . TYR D 1  226 ? 110.363 138.315 132.123 1.00 94.28  ? 191 TYR D N   1 
ATOM   9588  C CA  . TYR D 1  226 ? 108.996 137.943 132.448 1.00 94.01  ? 191 TYR D CA  1 
ATOM   9589  C C   . TYR D 1  226 ? 108.172 139.178 132.790 1.00 96.25  ? 191 TYR D C   1 
ATOM   9590  O O   . TYR D 1  226 ? 108.695 140.277 132.978 1.00 99.64  ? 191 TYR D O   1 
ATOM   9591  C CB  . TYR D 1  226 ? 108.973 136.948 133.612 1.00 94.32  ? 191 TYR D CB  1 
ATOM   9592  C CG  . TYR D 1  226 ? 109.561 135.601 133.268 1.00 93.97  ? 191 TYR D CG  1 
ATOM   9593  C CD1 . TYR D 1  226 ? 108.858 134.689 132.496 1.00 93.48  ? 191 TYR D CD1 1 
ATOM   9594  C CD2 . TYR D 1  226 ? 110.824 135.243 133.713 1.00 93.69  ? 191 TYR D CD2 1 
ATOM   9595  C CE1 . TYR D 1  226 ? 109.397 133.460 132.178 1.00 95.56  ? 191 TYR D CE1 1 
ATOM   9596  C CE2 . TYR D 1  226 ? 111.369 134.019 133.401 1.00 93.39  ? 191 TYR D CE2 1 
ATOM   9597  C CZ  . TYR D 1  226 ? 110.652 133.132 132.635 1.00 96.63  ? 191 TYR D CZ  1 
ATOM   9598  O OH  . TYR D 1  226 ? 111.196 131.909 132.324 1.00 105.83 ? 191 TYR D OH  1 
ATOM   9599  N N   . ASP D 1  227 ? 106.859 138.977 132.867 1.00 98.48  ? 192 ASP D N   1 
ATOM   9600  C CA  . ASP D 1  227 ? 105.925 139.994 133.328 1.00 102.51 ? 192 ASP D CA  1 
ATOM   9601  C C   . ASP D 1  227 ? 105.103 139.419 134.469 1.00 102.20 ? 192 ASP D C   1 
ATOM   9602  O O   . ASP D 1  227 ? 104.555 138.321 134.346 1.00 105.19 ? 192 ASP D O   1 
ATOM   9603  C CB  . ASP D 1  227 ? 105.007 140.464 132.197 1.00 110.01 ? 192 ASP D CB  1 
ATOM   9604  C CG  . ASP D 1  227 ? 105.751 141.231 131.124 1.00 117.48 ? 192 ASP D CG  1 
ATOM   9605  O OD1 . ASP D 1  227 ? 106.655 142.017 131.475 1.00 116.27 ? 192 ASP D OD1 1 
ATOM   9606  O OD2 . ASP D 1  227 ? 105.432 141.052 129.930 1.00 119.75 ? 192 ASP D OD2 1 
ATOM   9607  N N   . LEU D 1  228 ? 105.008 140.161 135.569 1.00 96.35  ? 193 LEU D N   1 
ATOM   9608  C CA  . LEU D 1  228 ? 104.274 139.702 136.748 1.00 93.32  ? 193 LEU D CA  1 
ATOM   9609  C C   . LEU D 1  228 ? 102.800 140.040 136.571 1.00 98.34  ? 193 LEU D C   1 
ATOM   9610  O O   . LEU D 1  228 ? 102.349 141.146 136.867 1.00 105.03 ? 193 LEU D O   1 
ATOM   9611  C CB  . LEU D 1  228 ? 104.840 140.328 138.014 1.00 92.28  ? 193 LEU D CB  1 
ATOM   9612  C CG  . LEU D 1  228 ? 104.197 139.845 139.314 1.00 94.84  ? 193 LEU D CG  1 
ATOM   9613  C CD1 . LEU D 1  228 ? 104.275 138.336 139.417 1.00 94.31  ? 193 LEU D CD1 1 
ATOM   9614  C CD2 . LEU D 1  228 ? 104.863 140.497 140.512 1.00 100.45 ? 193 LEU D CD2 1 
ATOM   9615  N N   . LEU D 1  229 ? 102.040 139.066 136.067 1.00 95.74  ? 194 LEU D N   1 
ATOM   9616  C CA  . LEU D 1  229 ? 100.618 139.283 135.827 1.00 95.12  ? 194 LEU D CA  1 
ATOM   9617  C C   . LEU D 1  229 ? 99.846  139.440 137.131 1.00 103.08 ? 194 LEU D C   1 
ATOM   9618  O O   . LEU D 1  229 ? 98.961  140.298 137.233 1.00 106.89 ? 194 LEU D O   1 
ATOM   9619  C CB  . LEU D 1  229 ? 100.045 138.136 134.998 1.00 90.30  ? 194 LEU D CB  1 
ATOM   9620  C CG  . LEU D 1  229 ? 100.735 137.909 133.653 1.00 94.69  ? 194 LEU D CG  1 
ATOM   9621  C CD1 . LEU D 1  229 ? 100.101 136.745 132.915 1.00 97.83  ? 194 LEU D CD1 1 
ATOM   9622  C CD2 . LEU D 1  229 ? 100.698 139.172 132.811 1.00 93.19  ? 194 LEU D CD2 1 
ATOM   9623  N N   . GLY D 1  230 ? 100.159 138.630 138.133 1.00 103.75 ? 195 GLY D N   1 
ATOM   9624  C CA  . GLY D 1  230 ? 99.456  138.714 139.397 1.00 101.92 ? 195 GLY D CA  1 
ATOM   9625  C C   . GLY D 1  230 ? 99.803  137.542 140.289 1.00 105.10 ? 195 GLY D C   1 
ATOM   9626  O O   . GLY D 1  230 ? 100.608 136.674 139.938 1.00 105.24 ? 195 GLY D O   1 
ATOM   9627  N N   . GLN D 1  231 ? 99.202  137.553 141.476 1.00 104.85 ? 196 GLN D N   1 
ATOM   9628  C CA  . GLN D 1  231 ? 99.437  136.511 142.464 1.00 97.48  ? 196 GLN D CA  1 
ATOM   9629  C C   . GLN D 1  231 ? 98.116  135.926 142.936 1.00 94.17  ? 196 GLN D C   1 
ATOM   9630  O O   . GLN D 1  231 ? 97.127  136.644 143.101 1.00 92.84  ? 196 GLN D O   1 
ATOM   9631  C CB  . GLN D 1  231 ? 100.221 137.043 143.670 1.00 95.60  ? 196 GLN D CB  1 
ATOM   9632  C CG  . GLN D 1  231 ? 99.634  138.290 144.304 1.00 94.39  ? 196 GLN D CG  1 
ATOM   9633  C CD  . GLN D 1  231 ? 100.150 139.563 143.671 1.00 103.94 ? 196 GLN D CD  1 
ATOM   9634  O OE1 . GLN D 1  231 ? 100.942 139.524 142.731 1.00 107.82 ? 196 GLN D OE1 1 
ATOM   9635  N NE2 . GLN D 1  231 ? 99.701  140.702 144.183 1.00 105.18 ? 196 GLN D NE2 1 
ATOM   9636  N N   . THR D 1  232 ? 98.116  134.615 143.148 1.00 93.67  ? 197 THR D N   1 
ATOM   9637  C CA  . THR D 1  232 ? 96.988  133.891 143.716 1.00 94.49  ? 197 THR D CA  1 
ATOM   9638  C C   . THR D 1  232 ? 97.399  133.350 145.077 1.00 96.95  ? 197 THR D C   1 
ATOM   9639  O O   . THR D 1  232 ? 98.438  132.697 145.198 1.00 96.53  ? 197 THR D O   1 
ATOM   9640  C CB  . THR D 1  232 ? 96.550  132.749 142.800 1.00 92.72  ? 197 THR D CB  1 
ATOM   9641  O OG1 . THR D 1  232 ? 96.098  133.286 141.553 1.00 98.66  ? 197 THR D OG1 1 
ATOM   9642  C CG2 . THR D 1  232 ? 95.425  131.957 143.440 1.00 89.33  ? 197 THR D CG2 1 
ATOM   9643  N N   . VAL D 1  233 ? 96.587  133.609 146.095 1.00 97.13  ? 198 VAL D N   1 
ATOM   9644  C CA  . VAL D 1  233 ? 96.919  133.268 147.472 1.00 91.57  ? 198 VAL D CA  1 
ATOM   9645  C C   . VAL D 1  233 ? 95.908  132.260 147.993 1.00 94.31  ? 198 VAL D C   1 
ATOM   9646  O O   . VAL D 1  233 ? 94.697  132.484 147.889 1.00 98.28  ? 198 VAL D O   1 
ATOM   9647  C CB  . VAL D 1  233 ? 96.944  134.523 148.359 1.00 92.63  ? 198 VAL D CB  1 
ATOM   9648  C CG1 . VAL D 1  233 ? 97.285  134.154 149.774 1.00 93.65  ? 198 VAL D CG1 1 
ATOM   9649  C CG2 . VAL D 1  233 ? 97.945  135.524 147.818 1.00 95.91  ? 198 VAL D CG2 1 
ATOM   9650  N N   . ASP D 1  234 ? 96.398  131.157 148.560 1.00 95.57  ? 199 ASP D N   1 
ATOM   9651  C CA  . ASP D 1  234 ? 95.501  130.131 149.075 1.00 97.37  ? 199 ASP D CA  1 
ATOM   9652  C C   . ASP D 1  234 ? 96.187  129.388 150.216 1.00 97.71  ? 199 ASP D C   1 
ATOM   9653  O O   . ASP D 1  234 ? 97.324  129.690 150.592 1.00 100.66 ? 199 ASP D O   1 
ATOM   9654  C CB  . ASP D 1  234 ? 95.075  129.177 147.955 1.00 101.23 ? 199 ASP D CB  1 
ATOM   9655  C CG  . ASP D 1  234 ? 93.787  128.445 148.270 1.00 111.36 ? 199 ASP D CG  1 
ATOM   9656  O OD1 . ASP D 1  234 ? 93.214  128.690 149.352 1.00 113.86 ? 199 ASP D OD1 1 
ATOM   9657  O OD2 . ASP D 1  234 ? 93.346  127.627 147.436 1.00 112.55 ? 199 ASP D OD2 1 
ATOM   9658  N N   . SER D 1  235 ? 95.494  128.383 150.747 1.00 97.69  ? 200 SER D N   1 
ATOM   9659  C CA  . SER D 1  235 ? 96.047  127.546 151.799 1.00 99.60  ? 200 SER D CA  1 
ATOM   9660  C C   . SER D 1  235 ? 95.407  126.169 151.735 1.00 105.52 ? 200 SER D C   1 
ATOM   9661  O O   . SER D 1  235 ? 94.333  125.987 151.158 1.00 110.86 ? 200 SER D O   1 
ATOM   9662  C CB  . SER D 1  235 ? 95.825  128.167 153.181 1.00 95.26  ? 200 SER D CB  1 
ATOM   9663  O OG  . SER D 1  235 ? 94.444  128.334 153.445 1.00 91.88  ? 200 SER D OG  1 
ATOM   9664  N N   . GLY D 1  236 ? 96.077  125.204 152.341 1.00 105.03 ? 201 GLY D N   1 
ATOM   9665  C CA  . GLY D 1  236 ? 95.620  123.837 152.299 1.00 103.70 ? 201 GLY D CA  1 
ATOM   9666  C C   . GLY D 1  236 ? 96.296  122.971 153.334 1.00 106.00 ? 201 GLY D C   1 
ATOM   9667  O O   . GLY D 1  236 ? 96.943  123.462 154.260 1.00 108.69 ? 201 GLY D O   1 
ATOM   9668  N N   . ILE D 1  237 ? 96.175  121.661 153.133 1.00 107.43 ? 202 ILE D N   1 
ATOM   9669  C CA  . ILE D 1  237 ? 96.703  120.653 154.042 1.00 110.01 ? 202 ILE D CA  1 
ATOM   9670  C C   . ILE D 1  237 ? 97.599  119.724 153.238 1.00 112.53 ? 202 ILE D C   1 
ATOM   9671  O O   . ILE D 1  237 ? 97.213  119.272 152.155 1.00 116.29 ? 202 ILE D O   1 
ATOM   9672  C CB  . ILE D 1  237 ? 95.576  119.858 154.726 1.00 109.23 ? 202 ILE D CB  1 
ATOM   9673  C CG1 . ILE D 1  237 ? 94.729  120.779 155.605 1.00 103.99 ? 202 ILE D CG1 1 
ATOM   9674  C CG2 . ILE D 1  237 ? 96.148  118.714 155.544 1.00 117.96 ? 202 ILE D CG2 1 
ATOM   9675  C CD1 . ILE D 1  237 ? 95.469  121.340 156.791 1.00 109.19 ? 202 ILE D CD1 1 
ATOM   9676  N N   . VAL D 1  238 ? 98.789  119.442 153.760 1.00 111.14 ? 203 VAL D N   1 
ATOM   9677  C CA  . VAL D 1  238 ? 99.703  118.479 153.157 1.00 114.83 ? 203 VAL D CA  1 
ATOM   9678  C C   . VAL D 1  238 ? 99.945  117.359 154.156 1.00 119.88 ? 203 VAL D C   1 
ATOM   9679  O O   . VAL D 1  238 ? 100.305 117.617 155.309 1.00 122.43 ? 203 VAL D O   1 
ATOM   9680  C CB  . VAL D 1  238 ? 101.030 119.141 152.741 1.00 111.64 ? 203 VAL D CB  1 
ATOM   9681  C CG1 . VAL D 1  238 ? 102.154 118.120 152.707 1.00 112.91 ? 203 VAL D CG1 1 
ATOM   9682  C CG2 . VAL D 1  238 ? 100.879 119.816 151.389 1.00 108.82 ? 203 VAL D CG2 1 
ATOM   9683  N N   . GLN D 1  239 ? 99.745  116.121 153.717 1.00 121.39 ? 204 GLN D N   1 
ATOM   9684  C CA  . GLN D 1  239 ? 99.922  114.953 154.570 1.00 125.27 ? 204 GLN D CA  1 
ATOM   9685  C C   . GLN D 1  239 ? 101.253 114.291 154.241 1.00 130.92 ? 204 GLN D C   1 
ATOM   9686  O O   . GLN D 1  239 ? 101.509 113.942 153.084 1.00 129.18 ? 204 GLN D O   1 
ATOM   9687  C CB  . GLN D 1  239 ? 98.770  113.966 154.389 1.00 123.80 ? 204 GLN D CB  1 
ATOM   9688  C CG  . GLN D 1  239 ? 97.406  114.567 154.661 1.00 127.11 ? 204 GLN D CG  1 
ATOM   9689  C CD  . GLN D 1  239 ? 96.294  113.547 154.569 1.00 138.26 ? 204 GLN D CD  1 
ATOM   9690  O OE1 . GLN D 1  239 ? 96.543  112.342 154.549 1.00 141.86 ? 204 GLN D OE1 1 
ATOM   9691  N NE2 . GLN D 1  239 ? 95.057  114.024 154.509 1.00 137.26 ? 204 GLN D NE2 1 
ATOM   9692  N N   . SER D 1  240 ? 102.091 114.121 155.255 1.00 135.33 ? 205 SER D N   1 
ATOM   9693  C CA  . SER D 1  240 ? 103.387 113.473 155.121 1.00 137.16 ? 205 SER D CA  1 
ATOM   9694  C C   . SER D 1  240 ? 103.441 112.264 156.053 1.00 141.39 ? 205 SER D C   1 
ATOM   9695  O O   . SER D 1  240 ? 102.443 111.883 156.672 1.00 141.53 ? 205 SER D O   1 
ATOM   9696  C CB  . SER D 1  240 ? 104.518 114.462 155.409 1.00 132.79 ? 205 SER D CB  1 
ATOM   9697  O OG  . SER D 1  240 ? 104.414 114.982 156.722 1.00 133.97 ? 205 SER D OG  1 
ATOM   9698  N N   . SER D 1  241 ? 104.625 111.656 156.148 1.00 142.98 ? 206 SER D N   1 
ATOM   9699  C CA  . SER D 1  241 ? 104.789 110.472 156.981 1.00 141.75 ? 206 SER D CA  1 
ATOM   9700  C C   . SER D 1  241 ? 104.691 110.779 158.470 1.00 140.63 ? 206 SER D C   1 
ATOM   9701  O O   . SER D 1  241 ? 104.526 109.851 159.268 1.00 137.22 ? 206 SER D O   1 
ATOM   9702  C CB  . SER D 1  241 ? 106.131 109.805 156.682 1.00 136.69 ? 206 SER D CB  1 
ATOM   9703  O OG  . SER D 1  241 ? 107.205 110.688 156.949 1.00 133.02 ? 206 SER D OG  1 
ATOM   9704  N N   . THR D 1  242 ? 104.789 112.048 158.864 1.00 139.54 ? 207 THR D N   1 
ATOM   9705  C CA  . THR D 1  242 ? 104.743 112.404 160.276 1.00 135.68 ? 207 THR D CA  1 
ATOM   9706  C C   . THR D 1  242 ? 103.423 113.024 160.715 1.00 131.92 ? 207 THR D C   1 
ATOM   9707  O O   . THR D 1  242 ? 103.151 113.062 161.919 1.00 129.46 ? 207 THR D O   1 
ATOM   9708  C CB  . THR D 1  242 ? 105.880 113.376 160.610 1.00 133.30 ? 207 THR D CB  1 
ATOM   9709  O OG1 . THR D 1  242 ? 105.834 114.492 159.715 1.00 133.48 ? 207 THR D OG1 1 
ATOM   9710  C CG2 . THR D 1  242 ? 107.223 112.682 160.467 1.00 131.48 ? 207 THR D CG2 1 
ATOM   9711  N N   . GLY D 1  243 ? 102.605 113.502 159.789 1.00 131.52 ? 208 GLY D N   1 
ATOM   9712  C CA  . GLY D 1  243 ? 101.333 114.090 160.153 1.00 127.39 ? 208 GLY D CA  1 
ATOM   9713  C C   . GLY D 1  243 ? 100.803 114.960 159.031 1.00 126.18 ? 208 GLY D C   1 
ATOM   9714  O O   . GLY D 1  243 ? 101.286 114.915 157.900 1.00 130.06 ? 208 GLY D O   1 
ATOM   9715  N N   . GLU D 1  244 ? 99.795  115.756 159.375 1.00 121.05 ? 209 GLU D N   1 
ATOM   9716  C CA  . GLU D 1  244 ? 99.161  116.674 158.439 1.00 121.82 ? 209 GLU D CA  1 
ATOM   9717  C C   . GLU D 1  244 ? 99.496  118.105 158.831 1.00 115.32 ? 209 GLU D C   1 
ATOM   9718  O O   . GLU D 1  244 ? 99.255  118.514 159.971 1.00 117.09 ? 209 GLU D O   1 
ATOM   9719  C CB  . GLU D 1  244 ? 97.646  116.469 158.416 1.00 128.18 ? 209 GLU D CB  1 
ATOM   9720  C CG  . GLU D 1  244 ? 97.230  115.016 158.282 1.00 135.35 ? 209 GLU D CG  1 
ATOM   9721  C CD  . GLU D 1  244 ? 95.750  114.858 158.004 1.00 144.68 ? 209 GLU D CD  1 
ATOM   9722  O OE1 . GLU D 1  244 ? 95.128  115.832 157.533 1.00 145.26 ? 209 GLU D OE1 1 
ATOM   9723  O OE2 . GLU D 1  244 ? 95.208  113.762 158.256 1.00 149.25 ? 209 GLU D OE2 1 
ATOM   9724  N N   . TYR D 1  245 ? 100.048 118.860 157.886 1.00 111.15 ? 210 TYR D N   1 
ATOM   9725  C CA  . TYR D 1  245 ? 100.564 120.195 158.141 1.00 107.21 ? 210 TYR D CA  1 
ATOM   9726  C C   . TYR D 1  245 ? 99.792  121.218 157.319 1.00 106.73 ? 210 TYR D C   1 
ATOM   9727  O O   . TYR D 1  245 ? 99.436  120.959 156.165 1.00 108.77 ? 210 TYR D O   1 
ATOM   9728  C CB  . TYR D 1  245 ? 102.053 120.268 157.798 1.00 106.35 ? 210 TYR D CB  1 
ATOM   9729  C CG  . TYR D 1  245 ? 102.914 119.365 158.649 1.00 112.76 ? 210 TYR D CG  1 
ATOM   9730  C CD1 . TYR D 1  245 ? 103.076 118.025 158.326 1.00 116.70 ? 210 TYR D CD1 1 
ATOM   9731  C CD2 . TYR D 1  245 ? 103.561 119.847 159.776 1.00 115.13 ? 210 TYR D CD2 1 
ATOM   9732  C CE1 . TYR D 1  245 ? 103.860 117.194 159.099 1.00 118.60 ? 210 TYR D CE1 1 
ATOM   9733  C CE2 . TYR D 1  245 ? 104.346 119.023 160.556 1.00 114.82 ? 210 TYR D CE2 1 
ATOM   9734  C CZ  . TYR D 1  245 ? 104.492 117.698 160.212 1.00 117.97 ? 210 TYR D CZ  1 
ATOM   9735  O OH  . TYR D 1  245 ? 105.275 116.873 160.986 1.00 121.84 ? 210 TYR D OH  1 
ATOM   9736  N N   . VAL D 1  246 ? 99.536  122.377 157.917 1.00 103.60 ? 211 VAL D N   1 
ATOM   9737  C CA  . VAL D 1  246 ? 98.922  123.489 157.201 1.00 99.02  ? 211 VAL D CA  1 
ATOM   9738  C C   . VAL D 1  246 ? 99.967  124.133 156.301 1.00 94.68  ? 211 VAL D C   1 
ATOM   9739  O O   . VAL D 1  246 ? 101.085 124.423 156.742 1.00 100.35 ? 211 VAL D O   1 
ATOM   9740  C CB  . VAL D 1  246 ? 98.330  124.509 158.185 1.00 96.01  ? 211 VAL D CB  1 
ATOM   9741  C CG1 . VAL D 1  246 ? 97.818  125.725 157.439 1.00 91.44  ? 211 VAL D CG1 1 
ATOM   9742  C CG2 . VAL D 1  246 ? 97.220  123.872 158.995 1.00 98.70  ? 211 VAL D CG2 1 
ATOM   9743  N N   . VAL D 1  247 ? 99.612  124.360 155.039 1.00 90.20  ? 212 VAL D N   1 
ATOM   9744  C CA  . VAL D 1  247 ? 100.518 124.951 154.061 1.00 90.58  ? 212 VAL D CA  1 
ATOM   9745  C C   . VAL D 1  247 ? 99.862  126.194 153.483 1.00 93.62  ? 212 VAL D C   1 
ATOM   9746  O O   . VAL D 1  247 ? 98.712  126.142 153.035 1.00 99.72  ? 212 VAL D O   1 
ATOM   9747  C CB  . VAL D 1  247 ? 100.871 123.955 152.943 1.00 91.45  ? 212 VAL D CB  1 
ATOM   9748  C CG1 . VAL D 1  247 ? 101.715 124.629 151.879 1.00 90.04  ? 212 VAL D CG1 1 
ATOM   9749  C CG2 . VAL D 1  247 ? 101.597 122.757 153.520 1.00 98.83  ? 212 VAL D CG2 1 
ATOM   9750  N N   . MET D 1  248 ? 100.588 127.308 153.487 1.00 90.73  ? 213 MET D N   1 
ATOM   9751  C CA  . MET D 1  248 ? 100.126 128.543 152.873 1.00 87.98  ? 213 MET D CA  1 
ATOM   9752  C C   . MET D 1  248 ? 100.880 128.746 151.567 1.00 90.86  ? 213 MET D C   1 
ATOM   9753  O O   . MET D 1  248 ? 102.117 128.710 151.553 1.00 93.62  ? 213 MET D O   1 
ATOM   9754  C CB  . MET D 1  248 ? 100.354 129.727 153.810 1.00 86.25  ? 213 MET D CB  1 
ATOM   9755  C CG  . MET D 1  248 ? 99.982  129.433 155.248 1.00 90.40  ? 213 MET D CG  1 
ATOM   9756  S SD  . MET D 1  248 ? 98.219  129.208 155.505 1.00 97.85  ? 213 MET D SD  1 
ATOM   9757  C CE  . MET D 1  248 ? 97.682  130.910 155.563 1.00 92.75  ? 213 MET D CE  1 
ATOM   9758  N N   . THR D 1  249 ? 100.141 128.941 150.474 1.00 91.10  ? 214 THR D N   1 
ATOM   9759  C CA  . THR D 1  249 ? 100.721 129.005 149.143 1.00 88.82  ? 214 THR D CA  1 
ATOM   9760  C C   . THR D 1  249 ? 100.414 130.344 148.488 1.00 90.83  ? 214 THR D C   1 
ATOM   9761  O O   . THR D 1  249 ? 99.332  130.916 148.668 1.00 96.86  ? 214 THR D O   1 
ATOM   9762  C CB  . THR D 1  249 ? 100.196 127.881 148.244 1.00 90.29  ? 214 THR D CB  1 
ATOM   9763  O OG1 . THR D 1  249 ? 98.796  128.073 148.009 1.00 95.08  ? 214 THR D OG1 1 
ATOM   9764  C CG2 . THR D 1  249 ? 100.410 126.530 148.900 1.00 93.30  ? 214 THR D CG2 1 
ATOM   9765  N N   . THR D 1  250 ? 101.373 130.818 147.697 1.00 89.59  ? 215 THR D N   1 
ATOM   9766  C CA  . THR D 1  250 ? 101.187 131.991 146.850 1.00 93.86  ? 215 THR D CA  1 
ATOM   9767  C C   . THR D 1  250 ? 101.821 131.706 145.499 1.00 97.82  ? 215 THR D C   1 
ATOM   9768  O O   . THR D 1  250 ? 103.008 131.390 145.429 1.00 101.78 ? 215 THR D O   1 
ATOM   9769  C CB  . THR D 1  250 ? 101.808 133.238 147.479 1.00 93.87  ? 215 THR D CB  1 
ATOM   9770  O OG1 . THR D 1  250 ? 101.154 133.521 148.721 1.00 98.92  ? 215 THR D OG1 1 
ATOM   9771  C CG2 . THR D 1  250 ? 101.662 134.426 146.550 1.00 96.73  ? 215 THR D CG2 1 
ATOM   9772  N N   . HIS D 1  251 ? 101.047 131.846 144.430 1.00 96.33  ? 216 HIS D N   1 
ATOM   9773  C CA  . HIS D 1  251 ? 101.512 131.577 143.076 1.00 95.31  ? 216 HIS D CA  1 
ATOM   9774  C C   . HIS D 1  251 ? 101.624 132.890 142.318 1.00 96.33  ? 216 HIS D C   1 
ATOM   9775  O O   . HIS D 1  251 ? 100.631 133.605 142.165 1.00 98.15  ? 216 HIS D O   1 
ATOM   9776  C CB  . HIS D 1  251 ? 100.558 130.631 142.348 1.00 96.91  ? 216 HIS D CB  1 
ATOM   9777  C CG  . HIS D 1  251 ? 100.748 129.190 142.699 1.00 99.84  ? 216 HIS D CG  1 
ATOM   9778  N ND1 . HIS D 1  251 ? 100.660 128.721 143.991 1.00 101.58 ? 216 HIS D ND1 1 
ATOM   9779  C CD2 . HIS D 1  251 ? 101.017 128.113 141.925 1.00 101.65 ? 216 HIS D CD2 1 
ATOM   9780  C CE1 . HIS D 1  251 ? 100.870 127.417 143.999 1.00 102.23 ? 216 HIS D CE1 1 
ATOM   9781  N NE2 . HIS D 1  251 ? 101.089 127.023 142.757 1.00 105.11 ? 216 HIS D NE2 1 
ATOM   9782  N N   . PHE D 1  252 ? 102.826 133.200 141.844 1.00 93.97  ? 217 PHE D N   1 
ATOM   9783  C CA  . PHE D 1  252 ? 103.057 134.370 141.011 1.00 93.87  ? 217 PHE D CA  1 
ATOM   9784  C C   . PHE D 1  252 ? 103.052 133.937 139.553 1.00 96.73  ? 217 PHE D C   1 
ATOM   9785  O O   . PHE D 1  252 ? 103.742 132.982 139.187 1.00 101.33 ? 217 PHE D O   1 
ATOM   9786  C CB  . PHE D 1  252 ? 104.385 135.041 141.362 1.00 94.13  ? 217 PHE D CB  1 
ATOM   9787  C CG  . PHE D 1  252 ? 104.485 135.470 142.795 1.00 96.12  ? 217 PHE D CG  1 
ATOM   9788  C CD1 . PHE D 1  252 ? 104.035 136.715 143.192 1.00 99.76  ? 217 PHE D CD1 1 
ATOM   9789  C CD2 . PHE D 1  252 ? 105.046 134.635 143.744 1.00 97.27  ? 217 PHE D CD2 1 
ATOM   9790  C CE1 . PHE D 1  252 ? 104.126 137.111 144.510 1.00 97.87  ? 217 PHE D CE1 1 
ATOM   9791  C CE2 . PHE D 1  252 ? 105.143 135.028 145.062 1.00 94.33  ? 217 PHE D CE2 1 
ATOM   9792  C CZ  . PHE D 1  252 ? 104.683 136.268 145.445 1.00 91.71  ? 217 PHE D CZ  1 
ATOM   9793  N N   . HIS D 1  253 ? 102.292 134.644 138.722 1.00 96.12  ? 218 HIS D N   1 
ATOM   9794  C CA  . HIS D 1  253 ? 102.115 134.263 137.328 1.00 95.32  ? 218 HIS D CA  1 
ATOM   9795  C C   . HIS D 1  253 ? 103.008 135.126 136.448 1.00 95.91  ? 218 HIS D C   1 
ATOM   9796  O O   . HIS D 1  253 ? 102.938 136.358 136.499 1.00 99.67  ? 218 HIS D O   1 
ATOM   9797  C CB  . HIS D 1  253 ? 100.654 134.400 136.907 1.00 95.66  ? 218 HIS D CB  1 
ATOM   9798  C CG  . HIS D 1  253 ? 99.705  133.620 137.760 1.00 100.16 ? 218 HIS D CG  1 
ATOM   9799  N ND1 . HIS D 1  253 ? 99.537  132.258 137.630 1.00 101.97 ? 218 HIS D ND1 1 
ATOM   9800  C CD2 . HIS D 1  253 ? 98.873  134.008 138.755 1.00 101.16 ? 218 HIS D CD2 1 
ATOM   9801  C CE1 . HIS D 1  253 ? 98.642  131.842 138.508 1.00 99.79  ? 218 HIS D CE1 1 
ATOM   9802  N NE2 . HIS D 1  253 ? 98.224  132.884 139.203 1.00 101.21 ? 218 HIS D NE2 1 
ATOM   9803  N N   . LEU D 1  254 ? 103.839 134.472 135.645 1.00 91.54  ? 219 LEU D N   1 
ATOM   9804  C CA  . LEU D 1  254 ? 104.814 135.126 134.793 1.00 89.79  ? 219 LEU D CA  1 
ATOM   9805  C C   . LEU D 1  254 ? 104.556 134.730 133.349 1.00 91.22  ? 219 LEU D C   1 
ATOM   9806  O O   . LEU D 1  254 ? 104.177 133.590 133.059 1.00 95.86  ? 219 LEU D O   1 
ATOM   9807  C CB  . LEU D 1  254 ? 106.241 134.751 135.190 1.00 86.88  ? 219 LEU D CB  1 
ATOM   9808  C CG  . LEU D 1  254 ? 106.545 134.806 136.685 1.00 84.68  ? 219 LEU D CG  1 
ATOM   9809  C CD1 . LEU D 1  254 ? 107.946 134.296 136.966 1.00 86.89  ? 219 LEU D CD1 1 
ATOM   9810  C CD2 . LEU D 1  254 ? 106.372 136.217 137.205 1.00 92.38  ? 219 LEU D CD2 1 
ATOM   9811  N N   . LYS D 1  255 ? 104.797 135.676 132.446 1.00 89.27  ? 220 LYS D N   1 
ATOM   9812  C CA  . LYS D 1  255 ? 104.720 135.445 131.012 1.00 92.35  ? 220 LYS D CA  1 
ATOM   9813  C C   . LYS D 1  255 ? 105.964 136.026 130.363 1.00 94.27  ? 220 LYS D C   1 
ATOM   9814  O O   . LYS D 1  255 ? 106.301 137.191 130.589 1.00 100.59 ? 220 LYS D O   1 
ATOM   9815  C CB  . LYS D 1  255 ? 103.461 136.078 130.416 1.00 96.02  ? 220 LYS D CB  1 
ATOM   9816  C CG  . LYS D 1  255 ? 103.224 135.731 128.961 1.00 95.13  ? 220 LYS D CG  1 
ATOM   9817  C CD  . LYS D 1  255 ? 101.827 136.133 128.523 1.00 95.99  ? 220 LYS D CD  1 
ATOM   9818  C CE  . LYS D 1  255 ? 101.551 135.702 127.095 1.00 99.94  ? 220 LYS D CE  1 
ATOM   9819  N NZ  . LYS D 1  255 ? 100.162 136.037 126.676 1.00 108.52 ? 220 LYS D NZ  1 
ATOM   9820  N N   . ARG D 1  256 ? 106.643 135.209 129.565 1.00 85.69  ? 221 ARG D N   1 
ATOM   9821  C CA  . ARG D 1  256 ? 107.891 135.619 128.944 1.00 86.70  ? 221 ARG D CA  1 
ATOM   9822  C C   . ARG D 1  256 ? 107.642 136.642 127.842 1.00 86.63  ? 221 ARG D C   1 
ATOM   9823  O O   . ARG D 1  256 ? 106.571 136.685 127.232 1.00 87.70  ? 221 ARG D O   1 
ATOM   9824  C CB  . ARG D 1  256 ? 108.603 134.397 128.369 1.00 84.50  ? 221 ARG D CB  1 
ATOM   9825  C CG  . ARG D 1  256 ? 110.050 134.609 127.988 1.00 88.00  ? 221 ARG D CG  1 
ATOM   9826  C CD  . ARG D 1  256 ? 110.620 133.340 127.389 1.00 90.98  ? 221 ARG D CD  1 
ATOM   9827  N NE  . ARG D 1  256 ? 110.599 132.228 128.330 1.00 88.23  ? 221 ARG D NE  1 
ATOM   9828  C CZ  . ARG D 1  256 ? 111.572 131.953 129.186 1.00 94.53  ? 221 ARG D CZ  1 
ATOM   9829  N NH1 . ARG D 1  256 ? 112.666 132.694 129.248 1.00 100.48 ? 221 ARG D NH1 1 
ATOM   9830  N NH2 . ARG D 1  256 ? 111.448 130.906 129.995 1.00 97.96  ? 221 ARG D NH2 1 
ATOM   9831  N N   . LYS D 1  257 ? 108.646 137.481 127.597 1.00 87.68  ? 222 LYS D N   1 
ATOM   9832  C CA  . LYS D 1  257 ? 108.587 138.480 126.538 1.00 86.30  ? 222 LYS D CA  1 
ATOM   9833  C C   . LYS D 1  257 ? 109.183 137.883 125.270 1.00 87.08  ? 222 LYS D C   1 
ATOM   9834  O O   . LYS D 1  257 ? 110.362 137.514 125.247 1.00 88.34  ? 222 LYS D O   1 
ATOM   9835  C CB  . LYS D 1  257 ? 109.336 139.749 126.938 1.00 91.85  ? 222 LYS D CB  1 
ATOM   9836  C CG  . LYS D 1  257 ? 108.935 140.313 128.286 1.00 97.36  ? 222 LYS D CG  1 
ATOM   9837  C CD  . LYS D 1  257 ? 109.914 141.383 128.736 1.00 102.40 ? 222 LYS D CD  1 
ATOM   9838  C CE  . LYS D 1  257 ? 109.595 141.875 130.135 1.00 102.17 ? 222 LYS D CE  1 
ATOM   9839  N NZ  . LYS D 1  257 ? 110.611 142.849 130.620 1.00 102.91 ? 222 LYS D NZ  1 
ATOM   9840  N N   . ILE D 1  258 ? 108.370 137.796 124.215 1.00 85.29  ? 223 ILE D N   1 
ATOM   9841  C CA  . ILE D 1  258 ? 108.803 137.163 122.974 1.00 84.97  ? 223 ILE D CA  1 
ATOM   9842  C C   . ILE D 1  258 ? 109.551 138.097 122.031 1.00 83.11  ? 223 ILE D C   1 
ATOM   9843  O O   . ILE D 1  258 ? 110.145 137.620 121.053 1.00 85.47  ? 223 ILE D O   1 
ATOM   9844  C CB  . ILE D 1  258 ? 107.579 136.571 122.248 1.00 86.10  ? 223 ILE D CB  1 
ATOM   9845  C CG1 . ILE D 1  258 ? 107.997 135.464 121.280 1.00 89.61  ? 223 ILE D CG1 1 
ATOM   9846  C CG2 . ILE D 1  258 ? 106.807 137.666 121.533 1.00 85.12  ? 223 ILE D CG2 1 
ATOM   9847  C CD1 . ILE D 1  258 ? 106.928 135.099 120.277 1.00 91.61  ? 223 ILE D CD1 1 
ATOM   9848  N N   . GLY D 1  259 ? 109.573 139.403 122.303 1.00 78.48  ? 224 GLY D N   1 
ATOM   9849  C CA  . GLY D 1  259 ? 110.147 140.336 121.343 1.00 77.42  ? 224 GLY D CA  1 
ATOM   9850  C C   . GLY D 1  259 ? 111.623 140.101 121.082 1.00 78.32  ? 224 GLY D C   1 
ATOM   9851  O O   . GLY D 1  259 ? 112.086 140.184 119.937 1.00 81.28  ? 224 GLY D O   1 
ATOM   9852  N N   . TYR D 1  260 ? 112.378 139.773 122.133 1.00 75.86  ? 225 TYR D N   1 
ATOM   9853  C CA  . TYR D 1  260 ? 113.810 139.563 121.967 1.00 75.26  ? 225 TYR D CA  1 
ATOM   9854  C C   . TYR D 1  260 ? 114.075 138.382 121.050 1.00 77.84  ? 225 TYR D C   1 
ATOM   9855  O O   . TYR D 1  260 ? 114.962 138.441 120.190 1.00 80.76  ? 225 TYR D O   1 
ATOM   9856  C CB  . TYR D 1  260 ? 114.467 139.341 123.326 1.00 79.65  ? 225 TYR D CB  1 
ATOM   9857  C CG  . TYR D 1  260 ? 115.940 139.022 123.252 1.00 81.15  ? 225 TYR D CG  1 
ATOM   9858  C CD1 . TYR D 1  260 ? 116.858 139.989 122.871 1.00 83.23  ? 225 TYR D CD1 1 
ATOM   9859  C CD2 . TYR D 1  260 ? 116.414 137.756 123.559 1.00 82.18  ? 225 TYR D CD2 1 
ATOM   9860  C CE1 . TYR D 1  260 ? 118.206 139.707 122.805 1.00 86.31  ? 225 TYR D CE1 1 
ATOM   9861  C CE2 . TYR D 1  260 ? 117.761 137.464 123.492 1.00 87.55  ? 225 TYR D CE2 1 
ATOM   9862  C CZ  . TYR D 1  260 ? 118.651 138.443 123.112 1.00 91.90  ? 225 TYR D CZ  1 
ATOM   9863  O OH  . TYR D 1  260 ? 119.994 138.158 123.048 1.00 99.86  ? 225 TYR D OH  1 
ATOM   9864  N N   . PHE D 1  261 ? 113.305 137.306 121.204 1.00 79.65  ? 226 PHE D N   1 
ATOM   9865  C CA  . PHE D 1  261 ? 113.561 136.126 120.394 1.00 78.31  ? 226 PHE D CA  1 
ATOM   9866  C C   . PHE D 1  261 ? 113.076 136.335 118.971 1.00 76.11  ? 226 PHE D C   1 
ATOM   9867  O O   . PHE D 1  261 ? 113.604 135.717 118.041 1.00 75.37  ? 226 PHE D O   1 
ATOM   9868  C CB  . PHE D 1  261 ? 112.900 134.906 121.027 1.00 79.41  ? 226 PHE D CB  1 
ATOM   9869  C CG  . PHE D 1  261 ? 113.305 134.682 122.451 1.00 80.58  ? 226 PHE D CG  1 
ATOM   9870  C CD1 . PHE D 1  261 ? 114.469 134.000 122.752 1.00 81.58  ? 226 PHE D CD1 1 
ATOM   9871  C CD2 . PHE D 1  261 ? 112.534 135.166 123.489 1.00 79.63  ? 226 PHE D CD2 1 
ATOM   9872  C CE1 . PHE D 1  261 ? 114.849 133.798 124.060 1.00 81.45  ? 226 PHE D CE1 1 
ATOM   9873  C CE2 . PHE D 1  261 ? 112.909 134.966 124.798 1.00 81.72  ? 226 PHE D CE2 1 
ATOM   9874  C CZ  . PHE D 1  261 ? 114.069 134.282 125.084 1.00 82.91  ? 226 PHE D CZ  1 
ATOM   9875  N N   . VAL D 1  262 ? 112.078 137.201 118.784 1.00 75.81  ? 227 VAL D N   1 
ATOM   9876  C CA  . VAL D 1  262 ? 111.607 137.501 117.438 1.00 76.00  ? 227 VAL D CA  1 
ATOM   9877  C C   . VAL D 1  262 ? 112.674 138.271 116.680 1.00 76.31  ? 227 VAL D C   1 
ATOM   9878  O O   . VAL D 1  262 ? 112.982 137.968 115.522 1.00 80.19  ? 227 VAL D O   1 
ATOM   9879  C CB  . VAL D 1  262 ? 110.280 138.276 117.484 1.00 71.83  ? 227 VAL D CB  1 
ATOM   9880  C CG1 . VAL D 1  262 ? 109.883 138.710 116.088 1.00 66.21  ? 227 VAL D CG1 1 
ATOM   9881  C CG2 . VAL D 1  262 ? 109.192 137.415 118.081 1.00 80.15  ? 227 VAL D CG2 1 
ATOM   9882  N N   . ILE D 1  263 ? 113.257 139.282 117.325 1.00 73.25  ? 228 ILE D N   1 
ATOM   9883  C CA  . ILE D 1  263 ? 114.270 140.083 116.646 1.00 74.54  ? 228 ILE D CA  1 
ATOM   9884  C C   . ILE D 1  263 ? 115.557 139.287 116.455 1.00 78.49  ? 228 ILE D C   1 
ATOM   9885  O O   . ILE D 1  263 ? 116.199 139.367 115.402 1.00 85.27  ? 228 ILE D O   1 
ATOM   9886  C CB  . ILE D 1  263 ? 114.513 141.396 117.410 1.00 75.16  ? 228 ILE D CB  1 
ATOM   9887  C CG1 . ILE D 1  263 ? 113.682 142.517 116.792 1.00 75.62  ? 228 ILE D CG1 1 
ATOM   9888  C CG2 . ILE D 1  263 ? 115.983 141.771 117.395 1.00 77.39  ? 228 ILE D CG2 1 
ATOM   9889  C CD1 . ILE D 1  263 ? 114.041 143.887 117.296 1.00 80.02  ? 228 ILE D CD1 1 
ATOM   9890  N N   . GLN D 1  264 ? 115.944 138.494 117.452 1.00 77.27  ? 229 GLN D N   1 
ATOM   9891  C CA  . GLN D 1  264 ? 117.236 137.819 117.425 1.00 76.57  ? 229 GLN D CA  1 
ATOM   9892  C C   . GLN D 1  264 ? 117.232 136.481 116.702 1.00 78.65  ? 229 GLN D C   1 
ATOM   9893  O O   . GLN D 1  264 ? 118.235 136.133 116.068 1.00 79.18  ? 229 GLN D O   1 
ATOM   9894  C CB  . GLN D 1  264 ? 117.747 137.615 118.851 1.00 76.72  ? 229 GLN D CB  1 
ATOM   9895  C CG  . GLN D 1  264 ? 118.254 138.885 119.492 1.00 81.58  ? 229 GLN D CG  1 
ATOM   9896  C CD  . GLN D 1  264 ? 119.600 139.309 118.946 1.00 89.41  ? 229 GLN D CD  1 
ATOM   9897  O OE1 . GLN D 1  264 ? 119.956 140.486 118.984 1.00 98.03  ? 229 GLN D OE1 1 
ATOM   9898  N NE2 . GLN D 1  264 ? 120.363 138.347 118.442 1.00 88.45  ? 229 GLN D NE2 1 
ATOM   9899  N N   . THR D 1  265 ? 116.149 135.716 116.777 1.00 76.36  ? 230 THR D N   1 
ATOM   9900  C CA  . THR D 1  265 ? 116.136 134.365 116.229 1.00 76.43  ? 230 THR D CA  1 
ATOM   9901  C C   . THR D 1  265 ? 115.142 134.183 115.096 1.00 76.21  ? 230 THR D C   1 
ATOM   9902  O O   . THR D 1  265 ? 115.523 133.720 114.015 1.00 78.15  ? 230 THR D O   1 
ATOM   9903  C CB  . THR D 1  265 ? 115.840 133.350 117.341 1.00 78.34  ? 230 THR D CB  1 
ATOM   9904  O OG1 . THR D 1  265 ? 116.882 133.398 118.321 1.00 78.54  ? 230 THR D OG1 1 
ATOM   9905  C CG2 . THR D 1  265 ? 115.758 131.951 116.765 1.00 80.57  ? 230 THR D CG2 1 
ATOM   9906  N N   . TYR D 1  266 ? 113.875 134.531 115.307 1.00 74.63  ? 231 TYR D N   1 
ATOM   9907  C CA  . TYR D 1  266 ? 112.845 134.192 114.331 1.00 73.48  ? 231 TYR D CA  1 
ATOM   9908  C C   . TYR D 1  266 ? 113.030 134.970 113.035 1.00 75.01  ? 231 TYR D C   1 
ATOM   9909  O O   . TYR D 1  266 ? 112.984 134.392 111.943 1.00 79.36  ? 231 TYR D O   1 
ATOM   9910  C CB  . TYR D 1  266 ? 111.468 134.442 114.936 1.00 74.10  ? 231 TYR D CB  1 
ATOM   9911  C CG  . TYR D 1  266 ? 111.073 133.382 115.934 1.00 79.91  ? 231 TYR D CG  1 
ATOM   9912  C CD1 . TYR D 1  266 ? 110.567 132.162 115.518 1.00 82.40  ? 231 TYR D CD1 1 
ATOM   9913  C CD2 . TYR D 1  266 ? 111.239 133.590 117.294 1.00 82.99  ? 231 TYR D CD2 1 
ATOM   9914  C CE1 . TYR D 1  266 ? 110.215 131.190 116.429 1.00 84.74  ? 231 TYR D CE1 1 
ATOM   9915  C CE2 . TYR D 1  266 ? 110.892 132.624 118.212 1.00 81.59  ? 231 TYR D CE2 1 
ATOM   9916  C CZ  . TYR D 1  266 ? 110.381 131.426 117.775 1.00 83.12  ? 231 TYR D CZ  1 
ATOM   9917  O OH  . TYR D 1  266 ? 110.033 130.460 118.687 1.00 85.55  ? 231 TYR D OH  1 
ATOM   9918  N N   . LEU D 1  267 ? 113.232 136.282 113.130 1.00 72.55  ? 232 LEU D N   1 
ATOM   9919  C CA  . LEU D 1  267 ? 113.434 137.078 111.921 1.00 72.56  ? 232 LEU D CA  1 
ATOM   9920  C C   . LEU D 1  267 ? 114.684 136.680 111.145 1.00 77.19  ? 232 LEU D C   1 
ATOM   9921  O O   . LEU D 1  267 ? 114.596 136.557 109.911 1.00 79.60  ? 232 LEU D O   1 
ATOM   9922  C CB  . LEU D 1  267 ? 113.445 138.568 112.273 1.00 70.63  ? 232 LEU D CB  1 
ATOM   9923  C CG  . LEU D 1  267 ? 112.087 139.204 112.556 1.00 76.87  ? 232 LEU D CG  1 
ATOM   9924  C CD1 . LEU D 1  267 ? 112.233 140.700 112.755 1.00 81.17  ? 232 LEU D CD1 1 
ATOM   9925  C CD2 . LEU D 1  267 ? 111.130 138.916 111.413 1.00 72.62  ? 232 LEU D CD2 1 
ATOM   9926  N N   . PRO D 1  268 ? 115.864 136.518 111.756 1.00 74.23  ? 233 PRO D N   1 
ATOM   9927  C CA  . PRO D 1  268 ? 117.019 136.076 110.961 1.00 70.40  ? 233 PRO D CA  1 
ATOM   9928  C C   . PRO D 1  268 ? 116.822 134.724 110.303 1.00 68.83  ? 233 PRO D C   1 
ATOM   9929  O O   . PRO D 1  268 ? 117.257 134.534 109.161 1.00 73.57  ? 233 PRO D O   1 
ATOM   9930  C CB  . PRO D 1  268 ? 118.155 136.037 111.990 1.00 72.23  ? 233 PRO D CB  1 
ATOM   9931  C CG  . PRO D 1  268 ? 117.742 136.987 113.035 1.00 74.30  ? 233 PRO D CG  1 
ATOM   9932  C CD  . PRO D 1  268 ? 116.260 136.836 113.139 1.00 73.31  ? 233 PRO D CD  1 
ATOM   9933  N N   . CYS D 1  269 ? 116.106 133.805 110.951 1.00 68.08  ? 234 CYS D N   1 
ATOM   9934  C CA  . CYS D 1  269 ? 115.849 132.508 110.335 1.00 68.58  ? 234 CYS D CA  1 
ATOM   9935  C C   . CYS D 1  269 ? 114.882 132.638 109.168 1.00 68.07  ? 234 CYS D C   1 
ATOM   9936  O O   . CYS D 1  269 ? 115.083 132.020 108.114 1.00 72.55  ? 234 CYS D O   1 
ATOM   9937  C CB  . CYS D 1  269 ? 115.306 131.533 111.376 1.00 70.66  ? 234 CYS D CB  1 
ATOM   9938  S SG  . CYS D 1  269 ? 116.519 131.002 112.601 1.00 86.03  ? 234 CYS D SG  1 
ATOM   9939  N N   . ILE D 1  270 ? 113.846 133.460 109.324 1.00 65.68  ? 235 ILE D N   1 
ATOM   9940  C CA  . ILE D 1  270 ? 112.889 133.645 108.241 1.00 64.83  ? 235 ILE D CA  1 
ATOM   9941  C C   . ILE D 1  270 ? 113.575 134.289 107.047 1.00 68.80  ? 235 ILE D C   1 
ATOM   9942  O O   . ILE D 1  270 ? 113.371 133.880 105.898 1.00 69.76  ? 235 ILE D O   1 
ATOM   9943  C CB  . ILE D 1  270 ? 111.689 134.476 108.725 1.00 66.93  ? 235 ILE D CB  1 
ATOM   9944  C CG1 . ILE D 1  270 ? 110.839 133.664 109.699 1.00 69.12  ? 235 ILE D CG1 1 
ATOM   9945  C CG2 . ILE D 1  270 ? 110.851 134.930 107.548 1.00 67.98  ? 235 ILE D CG2 1 
ATOM   9946  C CD1 . ILE D 1  270 ? 109.693 134.444 110.292 1.00 72.92  ? 235 ILE D CD1 1 
ATOM   9947  N N   . MET D 1  271 ? 114.407 135.299 107.298 1.00 70.94  ? 236 MET D N   1 
ATOM   9948  C CA  . MET D 1  271 ? 115.085 135.972 106.198 1.00 74.24  ? 236 MET D CA  1 
ATOM   9949  C C   . MET D 1  271 ? 116.100 135.051 105.533 1.00 74.30  ? 236 MET D C   1 
ATOM   9950  O O   . MET D 1  271 ? 116.280 135.103 104.312 1.00 73.71  ? 236 MET D O   1 
ATOM   9951  C CB  . MET D 1  271 ? 115.742 137.254 106.700 1.00 73.22  ? 236 MET D CB  1 
ATOM   9952  C CG  . MET D 1  271 ? 114.732 138.259 107.224 1.00 82.12  ? 236 MET D CG  1 
ATOM   9953  S SD  . MET D 1  271 ? 115.476 139.656 108.073 1.00 109.10 ? 236 MET D SD  1 
ATOM   9954  C CE  . MET D 1  271 ? 116.319 140.448 106.714 1.00 113.50 ? 236 MET D CE  1 
ATOM   9955  N N   . THR D 1  272 ? 116.772 134.197 106.309 1.00 71.48  ? 237 THR D N   1 
ATOM   9956  C CA  . THR D 1  272 ? 117.702 133.252 105.702 1.00 63.81  ? 237 THR D CA  1 
ATOM   9957  C C   . THR D 1  272 ? 116.962 132.260 104.814 1.00 67.71  ? 237 THR D C   1 
ATOM   9958  O O   . THR D 1  272 ? 117.431 131.920 103.719 1.00 72.45  ? 237 THR D O   1 
ATOM   9959  C CB  . THR D 1  272 ? 118.490 132.519 106.785 1.00 55.34  ? 237 THR D CB  1 
ATOM   9960  O OG1 . THR D 1  272 ? 119.237 133.468 107.553 1.00 62.31  ? 237 THR D OG1 1 
ATOM   9961  C CG2 . THR D 1  272 ? 119.447 131.530 106.159 1.00 62.26  ? 237 THR D CG2 1 
ATOM   9962  N N   . VAL D 1  273 ? 115.792 131.798 105.260 1.00 64.91  ? 238 VAL D N   1 
ATOM   9963  C CA  . VAL D 1  273 ? 114.998 130.898 104.429 1.00 63.76  ? 238 VAL D CA  1 
ATOM   9964  C C   . VAL D 1  273 ? 114.566 131.606 103.154 1.00 71.98  ? 238 VAL D C   1 
ATOM   9965  O O   . VAL D 1  273 ? 114.582 131.021 102.062 1.00 76.74  ? 238 VAL D O   1 
ATOM   9966  C CB  . VAL D 1  273 ? 113.793 130.362 105.219 1.00 63.25  ? 238 VAL D CB  1 
ATOM   9967  C CG1 . VAL D 1  273 ? 112.866 129.594 104.303 1.00 65.86  ? 238 VAL D CG1 1 
ATOM   9968  C CG2 . VAL D 1  273 ? 114.269 129.475 106.343 1.00 68.39  ? 238 VAL D CG2 1 
ATOM   9969  N N   . ILE D 1  274 ? 114.143 132.867 103.274 1.00 72.23  ? 239 ILE D N   1 
ATOM   9970  C CA  . ILE D 1  274 ? 113.730 133.613 102.090 1.00 72.94  ? 239 ILE D CA  1 
ATOM   9971  C C   . ILE D 1  274 ? 114.898 133.758 101.125 1.00 76.06  ? 239 ILE D C   1 
ATOM   9972  O O   . ILE D 1  274 ? 114.730 133.668 99.906  1.00 78.25  ? 239 ILE D O   1 
ATOM   9973  C CB  . ILE D 1  274 ? 113.148 134.980 102.491 1.00 67.37  ? 239 ILE D CB  1 
ATOM   9974  C CG1 . ILE D 1  274 ? 111.866 134.796 103.298 1.00 70.19  ? 239 ILE D CG1 1 
ATOM   9975  C CG2 . ILE D 1  274 ? 112.867 135.821 101.263 1.00 68.84  ? 239 ILE D CG2 1 
ATOM   9976  C CD1 . ILE D 1  274 ? 111.250 136.094 103.755 1.00 74.52  ? 239 ILE D CD1 1 
ATOM   9977  N N   . LEU D 1  275 ? 116.103 133.981 101.655 1.00 72.38  ? 240 LEU D N   1 
ATOM   9978  C CA  . LEU D 1  275 ? 117.280 134.069 100.795 1.00 71.19  ? 240 LEU D CA  1 
ATOM   9979  C C   . LEU D 1  275 ? 117.546 132.750 100.086 1.00 74.30  ? 240 LEU D C   1 
ATOM   9980  O O   . LEU D 1  275 ? 117.911 132.733 98.906  1.00 80.06  ? 240 LEU D O   1 
ATOM   9981  C CB  . LEU D 1  275 ? 118.506 134.490 101.602 1.00 67.14  ? 240 LEU D CB  1 
ATOM   9982  C CG  . LEU D 1  275 ? 118.615 135.978 101.919 1.00 69.83  ? 240 LEU D CG  1 
ATOM   9983  C CD1 . LEU D 1  275 ? 119.882 136.267 102.697 1.00 72.92  ? 240 LEU D CD1 1 
ATOM   9984  C CD2 . LEU D 1  275 ? 118.578 136.778 100.635 1.00 74.31  ? 240 LEU D CD2 1 
ATOM   9985  N N   . SER D 1  276 ? 117.363 131.634 100.790 1.00 69.47  ? 241 SER D N   1 
ATOM   9986  C CA  . SER D 1  276 ? 117.537 130.333 100.153 1.00 68.76  ? 241 SER D CA  1 
ATOM   9987  C C   . SER D 1  276 ? 116.532 130.128 99.029  1.00 69.88  ? 241 SER D C   1 
ATOM   9988  O O   . SER D 1  276 ? 116.885 129.633 97.953  1.00 74.41  ? 241 SER D O   1 
ATOM   9989  C CB  . SER D 1  276 ? 117.411 129.221 101.191 1.00 70.37  ? 241 SER D CB  1 
ATOM   9990  O OG  . SER D 1  276 ? 116.137 129.248 101.805 1.00 76.73  ? 241 SER D OG  1 
ATOM   9991  N N   . GLN D 1  277 ? 115.279 130.518 99.253  1.00 71.12  ? 242 GLN D N   1 
ATOM   9992  C CA  . GLN D 1  277 ? 114.261 130.408 98.212  1.00 74.63  ? 242 GLN D CA  1 
ATOM   9993  C C   . GLN D 1  277 ? 114.433 131.441 97.108  1.00 76.72  ? 242 GLN D C   1 
ATOM   9994  O O   . GLN D 1  277 ? 113.844 131.287 96.034  1.00 83.33  ? 242 GLN D O   1 
ATOM   9995  C CB  . GLN D 1  277 ? 112.868 130.527 98.821  1.00 74.43  ? 242 GLN D CB  1 
ATOM   9996  C CG  . GLN D 1  277 ? 112.597 129.518 99.912  1.00 76.94  ? 242 GLN D CG  1 
ATOM   9997  C CD  . GLN D 1  277 ? 111.288 129.774 100.616 1.00 82.85  ? 242 GLN D CD  1 
ATOM   9998  O OE1 . GLN D 1  277 ? 110.598 130.751 100.330 1.00 85.40  ? 242 GLN D OE1 1 
ATOM   9999  N NE2 . GLN D 1  277 ? 110.935 128.896 101.544 1.00 86.11  ? 242 GLN D NE2 1 
ATOM   10000 N N   . VAL D 1  278 ? 115.216 132.489 97.353  1.00 74.98  ? 243 VAL D N   1 
ATOM   10001 C CA  . VAL D 1  278 ? 115.476 133.497 96.331  1.00 81.61  ? 243 VAL D CA  1 
ATOM   10002 C C   . VAL D 1  278 ? 116.254 132.917 95.158  1.00 82.60  ? 243 VAL D C   1 
ATOM   10003 O O   . VAL D 1  278 ? 116.057 133.336 94.010  1.00 85.38  ? 243 VAL D O   1 
ATOM   10004 C CB  . VAL D 1  278 ? 116.205 134.691 96.974  1.00 82.09  ? 243 VAL D CB  1 
ATOM   10005 C CG1 . VAL D 1  278 ? 117.202 135.304 96.016  1.00 77.46  ? 243 VAL D CG1 1 
ATOM   10006 C CG2 . VAL D 1  278 ? 115.200 135.734 97.428  1.00 83.51  ? 243 VAL D CG2 1 
ATOM   10007 N N   . SER D 1  279 ? 117.109 131.923 95.403  1.00 78.47  ? 244 SER D N   1 
ATOM   10008 C CA  . SER D 1  279 ? 117.947 131.383 94.338  1.00 79.00  ? 244 SER D CA  1 
ATOM   10009 C C   . SER D 1  279 ? 117.137 130.744 93.218  1.00 81.51  ? 244 SER D C   1 
ATOM   10010 O O   . SER D 1  279 ? 117.678 130.525 92.130  1.00 84.43  ? 244 SER D O   1 
ATOM   10011 C CB  . SER D 1  279 ? 118.930 130.362 94.909  1.00 78.06  ? 244 SER D CB  1 
ATOM   10012 O OG  . SER D 1  279 ? 118.249 129.262 95.480  1.00 78.59  ? 244 SER D OG  1 
ATOM   10013 N N   . PHE D 1  280 ? 115.858 130.446 93.451  1.00 81.18  ? 245 PHE D N   1 
ATOM   10014 C CA  . PHE D 1  280 ? 115.022 129.879 92.400  1.00 81.65  ? 245 PHE D CA  1 
ATOM   10015 C C   . PHE D 1  280 ? 114.802 130.842 91.242  1.00 86.02  ? 245 PHE D C   1 
ATOM   10016 O O   . PHE D 1  280 ? 114.406 130.402 90.158  1.00 89.73  ? 245 PHE D O   1 
ATOM   10017 C CB  . PHE D 1  280 ? 113.666 129.465 92.968  1.00 83.45  ? 245 PHE D CB  1 
ATOM   10018 C CG  . PHE D 1  280 ? 113.750 128.445 94.061  1.00 84.29  ? 245 PHE D CG  1 
ATOM   10019 C CD1 . PHE D 1  280 ? 114.778 127.524 94.092  1.00 82.66  ? 245 PHE D CD1 1 
ATOM   10020 C CD2 . PHE D 1  280 ? 112.800 128.414 95.064  1.00 88.62  ? 245 PHE D CD2 1 
ATOM   10021 C CE1 . PHE D 1  280 ? 114.853 126.590 95.101  1.00 85.77  ? 245 PHE D CE1 1 
ATOM   10022 C CE2 . PHE D 1  280 ? 112.871 127.481 96.073  1.00 88.26  ? 245 PHE D CE2 1 
ATOM   10023 C CZ  . PHE D 1  280 ? 113.899 126.569 96.092  1.00 87.20  ? 245 PHE D CZ  1 
ATOM   10024 N N   . TRP D 1  281 ? 115.035 132.136 91.439  1.00 85.36  ? 246 TRP D N   1 
ATOM   10025 C CA  . TRP D 1  281 ? 114.889 133.110 90.368  1.00 88.89  ? 246 TRP D CA  1 
ATOM   10026 C C   . TRP D 1  281 ? 116.180 133.351 89.600  1.00 89.42  ? 246 TRP D C   1 
ATOM   10027 O O   . TRP D 1  281 ? 116.169 134.108 88.625  1.00 96.69  ? 246 TRP D O   1 
ATOM   10028 C CB  . TRP D 1  281 ? 114.373 134.440 90.923  1.00 92.95  ? 246 TRP D CB  1 
ATOM   10029 C CG  . TRP D 1  281 ? 112.894 134.468 91.138  1.00 97.99  ? 246 TRP D CG  1 
ATOM   10030 C CD1 . TRP D 1  281 ? 111.951 134.941 90.275  1.00 96.71  ? 246 TRP D CD1 1 
ATOM   10031 C CD2 . TRP D 1  281 ? 112.186 134.012 92.294  1.00 99.22  ? 246 TRP D CD2 1 
ATOM   10032 N NE1 . TRP D 1  281 ? 110.699 134.805 90.820  1.00 93.99  ? 246 TRP D NE1 1 
ATOM   10033 C CE2 . TRP D 1  281 ? 110.817 134.235 92.059  1.00 99.82  ? 246 TRP D CE2 1 
ATOM   10034 C CE3 . TRP D 1  281 ? 112.577 133.434 93.504  1.00 97.52  ? 246 TRP D CE3 1 
ATOM   10035 C CZ2 . TRP D 1  281 ? 109.838 133.902 92.988  1.00 105.00 ? 246 TRP D CZ2 1 
ATOM   10036 C CZ3 . TRP D 1  281 ? 111.603 133.104 94.425  1.00 99.07  ? 246 TRP D CZ3 1 
ATOM   10037 C CH2 . TRP D 1  281 ? 110.250 133.339 94.163  1.00 103.83 ? 246 TRP D CH2 1 
ATOM   10038 N N   . LEU D 1  282 ? 117.282 132.729 90.002  1.00 84.95  ? 247 LEU D N   1 
ATOM   10039 C CA  . LEU D 1  282 ? 118.509 132.803 89.227  1.00 84.84  ? 247 LEU D CA  1 
ATOM   10040 C C   . LEU D 1  282 ? 118.468 131.824 88.061  1.00 89.35  ? 247 LEU D C   1 
ATOM   10041 O O   . LEU D 1  282 ? 117.818 130.778 88.123  1.00 92.91  ? 247 LEU D O   1 
ATOM   10042 C CB  . LEU D 1  282 ? 119.720 132.511 90.111  1.00 77.70  ? 247 LEU D CB  1 
ATOM   10043 C CG  . LEU D 1  282 ? 119.914 133.472 91.282  1.00 74.86  ? 247 LEU D CG  1 
ATOM   10044 C CD1 . LEU D 1  282 ? 121.062 133.027 92.166  1.00 78.43  ? 247 LEU D CD1 1 
ATOM   10045 C CD2 . LEU D 1  282 ? 120.151 134.878 90.771  1.00 77.99  ? 247 LEU D CD2 1 
ATOM   10046 N N   . ASN D 1  283 ? 119.172 132.177 86.990  1.00 90.67  ? 248 ASN D N   1 
ATOM   10047 C CA  . ASN D 1  283 ? 119.214 131.328 85.809  1.00 96.74  ? 248 ASN D CA  1 
ATOM   10048 C C   . ASN D 1  283 ? 119.939 130.027 86.127  1.00 105.20 ? 248 ASN D C   1 
ATOM   10049 O O   . ASN D 1  283 ? 120.917 130.009 86.877  1.00 107.86 ? 248 ASN D O   1 
ATOM   10050 C CB  . ASN D 1  283 ? 119.894 132.049 84.649  1.00 101.65 ? 248 ASN D CB  1 
ATOM   10051 C CG  . ASN D 1  283 ? 121.271 132.551 85.004  1.00 109.02 ? 248 ASN D CG  1 
ATOM   10052 O OD1 . ASN D 1  283 ? 121.497 133.045 86.107  1.00 109.74 ? 248 ASN D OD1 1 
ATOM   10053 N ND2 . ASN D 1  283 ? 122.204 132.433 84.067  1.00 110.50 ? 248 ASN D ND2 1 
ATOM   10054 N N   . ARG D 1  284 ? 119.445 128.929 85.552  1.00 108.15 ? 249 ARG D N   1 
ATOM   10055 C CA  . ARG D 1  284 ? 119.993 127.612 85.848  1.00 110.04 ? 249 ARG D CA  1 
ATOM   10056 C C   . ARG D 1  284 ? 121.427 127.448 85.370  1.00 114.64 ? 249 ARG D C   1 
ATOM   10057 O O   . ARG D 1  284 ? 122.114 126.529 85.826  1.00 115.68 ? 249 ARG D O   1 
ATOM   10058 C CB  . ARG D 1  284 ? 119.121 126.527 85.216  1.00 112.53 ? 249 ARG D CB  1 
ATOM   10059 C CG  . ARG D 1  284 ? 119.060 126.599 83.702  1.00 124.65 ? 249 ARG D CG  1 
ATOM   10060 C CD  . ARG D 1  284 ? 117.884 125.816 83.150  1.00 128.18 ? 249 ARG D CD  1 
ATOM   10061 N NE  . ARG D 1  284 ? 117.969 124.400 83.483  1.00 130.49 ? 249 ARG D NE  1 
ATOM   10062 C CZ  . ARG D 1  284 ? 117.088 123.487 83.097  1.00 136.17 ? 249 ARG D CZ  1 
ATOM   10063 N NH1 . ARG D 1  284 ? 116.043 123.806 82.352  1.00 143.57 ? 249 ARG D NH1 1 
ATOM   10064 N NH2 . ARG D 1  284 ? 117.263 122.220 83.464  1.00 135.82 ? 249 ARG D NH2 1 
ATOM   10065 N N   . GLU D 1  285 ? 121.898 128.307 84.466  1.00 113.57 ? 250 GLU D N   1 
ATOM   10066 C CA  . GLU D 1  285 ? 123.249 128.150 83.945  1.00 116.68 ? 250 GLU D CA  1 
ATOM   10067 C C   . GLU D 1  285 ? 124.313 128.583 84.944  1.00 111.07 ? 250 GLU D C   1 
ATOM   10068 O O   . GLU D 1  285 ? 125.450 128.107 84.861  1.00 108.92 ? 250 GLU D O   1 
ATOM   10069 C CB  . GLU D 1  285 ? 123.409 128.938 82.646  1.00 132.43 ? 250 GLU D CB  1 
ATOM   10070 C CG  . GLU D 1  285 ? 122.533 128.444 81.507  1.00 143.84 ? 250 GLU D CG  1 
ATOM   10071 C CD  . GLU D 1  285 ? 121.113 128.968 81.589  1.00 140.97 ? 250 GLU D CD  1 
ATOM   10072 O OE1 . GLU D 1  285 ? 120.826 129.774 82.498  1.00 126.41 ? 250 GLU D OE1 1 
ATOM   10073 O OE2 . GLU D 1  285 ? 120.285 128.576 80.740  1.00 151.75 ? 250 GLU D OE2 1 
ATOM   10074 N N   . SER D 1  286 ? 123.979 129.467 85.884  1.00 106.34 ? 251 SER D N   1 
ATOM   10075 C CA  . SER D 1  286 ? 124.950 129.951 86.865  1.00 102.68 ? 251 SER D CA  1 
ATOM   10076 C C   . SER D 1  286 ? 125.060 128.932 87.999  1.00 99.15  ? 251 SER D C   1 
ATOM   10077 O O   . SER D 1  286 ? 124.555 129.114 89.108  1.00 97.68  ? 251 SER D O   1 
ATOM   10078 C CB  . SER D 1  286 ? 124.549 131.324 87.380  1.00 102.51 ? 251 SER D CB  1 
ATOM   10079 O OG  . SER D 1  286 ? 123.276 131.279 87.999  1.00 103.14 ? 251 SER D OG  1 
ATOM   10080 N N   . VAL D 1  287 ? 125.740 127.827 87.690  1.00 96.57  ? 252 VAL D N   1 
ATOM   10081 C CA  . VAL D 1  287 ? 125.924 126.767 88.683  1.00 93.38  ? 252 VAL D CA  1 
ATOM   10082 C C   . VAL D 1  287 ? 126.734 127.225 89.891  1.00 88.98  ? 252 VAL D C   1 
ATOM   10083 O O   . VAL D 1  287 ? 126.297 126.978 91.028  1.00 89.31  ? 252 VAL D O   1 
ATOM   10084 C CB  . VAL D 1  287 ? 126.526 125.519 88.013  1.00 89.93  ? 252 VAL D CB  1 
ATOM   10085 C CG1 . VAL D 1  287 ? 126.616 124.378 89.009  1.00 90.74  ? 252 VAL D CG1 1 
ATOM   10086 C CG2 . VAL D 1  287 ? 125.710 125.121 86.799  1.00 91.78  ? 252 VAL D CG2 1 
ATOM   10087 N N   . PRO D 1  288 ? 127.897 127.873 89.738  1.00 85.46  ? 253 PRO D N   1 
ATOM   10088 C CA  . PRO D 1  288 ? 128.637 128.307 90.933  1.00 85.18  ? 253 PRO D CA  1 
ATOM   10089 C C   . PRO D 1  288 ? 127.871 129.275 91.810  1.00 83.69  ? 253 PRO D C   1 
ATOM   10090 O O   . PRO D 1  288 ? 127.959 129.181 93.040  1.00 80.65  ? 253 PRO D O   1 
ATOM   10091 C CB  . PRO D 1  288 ? 129.893 128.964 90.347  1.00 86.09  ? 253 PRO D CB  1 
ATOM   10092 C CG  . PRO D 1  288 ? 130.044 128.365 89.008  1.00 86.40  ? 253 PRO D CG  1 
ATOM   10093 C CD  . PRO D 1  288 ? 128.652 128.175 88.508  1.00 85.18  ? 253 PRO D CD  1 
ATOM   10094 N N   . ALA D 1  289 ? 127.065 130.156 91.219  1.00 85.40  ? 254 ALA D N   1 
ATOM   10095 C CA  . ALA D 1  289 ? 126.329 131.129 92.017  1.00 84.28  ? 254 ALA D CA  1 
ATOM   10096 C C   . ALA D 1  289 ? 125.259 130.456 92.861  1.00 80.67  ? 254 ALA D C   1 
ATOM   10097 O O   . ALA D 1  289 ? 125.160 130.706 94.068  1.00 81.49  ? 254 ALA D O   1 
ATOM   10098 C CB  . ALA D 1  289 ? 125.712 132.189 91.106  1.00 83.54  ? 254 ALA D CB  1 
ATOM   10099 N N   . ARG D 1  290 ? 124.478 129.560 92.261  1.00 77.44  ? 255 ARG D N   1 
ATOM   10100 C CA  . ARG D 1  290 ? 123.412 128.915 93.016  1.00 77.97  ? 255 ARG D CA  1 
ATOM   10101 C C   . ARG D 1  290 ? 123.968 127.903 94.008  1.00 80.55  ? 255 ARG D C   1 
ATOM   10102 O O   . ARG D 1  290 ? 123.411 127.736 95.100  1.00 82.81  ? 255 ARG D O   1 
ATOM   10103 C CB  . ARG D 1  290 ? 122.432 128.251 92.051  1.00 79.29  ? 255 ARG D CB  1 
ATOM   10104 C CG  . ARG D 1  290 ? 121.718 129.239 91.142  1.00 83.38  ? 255 ARG D CG  1 
ATOM   10105 C CD  . ARG D 1  290 ? 120.611 128.576 90.347  1.00 85.57  ? 255 ARG D CD  1 
ATOM   10106 N NE  . ARG D 1  290 ? 119.546 128.063 91.198  1.00 87.08  ? 255 ARG D NE  1 
ATOM   10107 C CZ  . ARG D 1  290 ? 118.379 127.623 90.749  1.00 86.93  ? 255 ARG D CZ  1 
ATOM   10108 N NH1 . ARG D 1  290 ? 118.088 127.628 89.459  1.00 85.99  ? 255 ARG D NH1 1 
ATOM   10109 N NH2 . ARG D 1  290 ? 117.480 127.168 91.617  1.00 90.22  ? 255 ARG D NH2 1 
ATOM   10110 N N   . THR D 1  291 ? 125.116 127.302 93.699  1.00 80.79  ? 256 THR D N   1 
ATOM   10111 C CA  . THR D 1  291 ? 125.738 126.382 94.644  1.00 80.00  ? 256 THR D CA  1 
ATOM   10112 C C   . THR D 1  291 ? 126.273 127.130 95.858  1.00 79.64  ? 256 THR D C   1 
ATOM   10113 O O   . THR D 1  291 ? 126.040 126.724 97.008  1.00 77.43  ? 256 THR D O   1 
ATOM   10114 C CB  . THR D 1  291 ? 126.856 125.605 93.955  1.00 80.75  ? 256 THR D CB  1 
ATOM   10115 O OG1 . THR D 1  291 ? 126.304 124.820 92.892  1.00 86.03  ? 256 THR D OG1 1 
ATOM   10116 C CG2 . THR D 1  291 ? 127.543 124.690 94.943  1.00 84.70  ? 256 THR D CG2 1 
ATOM   10117 N N   . VAL D 1  292 ? 126.994 128.229 95.624  1.00 78.37  ? 257 VAL D N   1 
ATOM   10118 C CA  . VAL D 1  292 ? 127.504 129.020 96.736  1.00 75.32  ? 257 VAL D CA  1 
ATOM   10119 C C   . VAL D 1  292 ? 126.350 129.580 97.551  1.00 75.80  ? 257 VAL D C   1 
ATOM   10120 O O   . VAL D 1  292 ? 126.399 129.597 98.787  1.00 73.71  ? 257 VAL D O   1 
ATOM   10121 C CB  . VAL D 1  292 ? 128.428 130.134 96.214  1.00 72.08  ? 257 VAL D CB  1 
ATOM   10122 C CG1 . VAL D 1  292 ? 128.675 131.170 97.292  1.00 73.20  ? 257 VAL D CG1 1 
ATOM   10123 C CG2 . VAL D 1  292 ? 129.738 129.545 95.729  1.00 73.24  ? 257 VAL D CG2 1 
ATOM   10124 N N   . PHE D 1  293 ? 125.273 130.001 96.879  1.00 76.40  ? 258 PHE D N   1 
ATOM   10125 C CA  . PHE D 1  293 ? 124.106 130.495 97.599  1.00 75.02  ? 258 PHE D CA  1 
ATOM   10126 C C   . PHE D 1  293 ? 123.545 129.424 98.522  1.00 76.92  ? 258 PHE D C   1 
ATOM   10127 O O   . PHE D 1  293 ? 123.309 129.678 99.712  1.00 78.81  ? 258 PHE D O   1 
ATOM   10128 C CB  . PHE D 1  293 ? 123.044 130.933 96.592  1.00 74.24  ? 258 PHE D CB  1 
ATOM   10129 C CG  . PHE D 1  293 ? 122.174 132.053 97.062  1.00 75.35  ? 258 PHE D CG  1 
ATOM   10130 C CD1 . PHE D 1  293 ? 121.880 132.210 98.401  1.00 78.13  ? 258 PHE D CD1 1 
ATOM   10131 C CD2 . PHE D 1  293 ? 121.629 132.941 96.154  1.00 78.04  ? 258 PHE D CD2 1 
ATOM   10132 C CE1 . PHE D 1  293 ? 121.074 133.241 98.827  1.00 82.59  ? 258 PHE D CE1 1 
ATOM   10133 C CE2 . PHE D 1  293 ? 120.822 133.971 96.573  1.00 81.64  ? 258 PHE D CE2 1 
ATOM   10134 C CZ  . PHE D 1  293 ? 120.543 134.121 97.910  1.00 84.52  ? 258 PHE D CZ  1 
ATOM   10135 N N   . GLY D 1  294 ? 123.425 128.194 98.020  1.00 76.36  ? 259 GLY D N   1 
ATOM   10136 C CA  . GLY D 1  294 ? 122.810 127.151 98.819  1.00 72.84  ? 259 GLY D CA  1 
ATOM   10137 C C   . GLY D 1  294 ? 123.656 126.798 100.023 1.00 74.84  ? 259 GLY D C   1 
ATOM   10138 O O   . GLY D 1  294 ? 123.156 126.733 101.154 1.00 77.27  ? 259 GLY D O   1 
ATOM   10139 N N   . VAL D 1  295 ? 124.963 126.646 99.819  1.00 70.58  ? 260 VAL D N   1 
ATOM   10140 C CA  . VAL D 1  295 ? 125.742 126.136 100.937 1.00 68.12  ? 260 VAL D CA  1 
ATOM   10141 C C   . VAL D 1  295 ? 126.028 127.253 101.925 1.00 67.92  ? 260 VAL D C   1 
ATOM   10142 O O   . VAL D 1  295 ? 126.136 127.004 103.132 1.00 68.82  ? 260 VAL D O   1 
ATOM   10143 C CB  . VAL D 1  295 ? 127.038 125.469 100.462 1.00 66.56  ? 260 VAL D CB  1 
ATOM   10144 C CG1 . VAL D 1  295 ? 127.553 124.545 101.544 1.00 73.81  ? 260 VAL D CG1 1 
ATOM   10145 C CG2 . VAL D 1  295 ? 126.792 124.702 99.193  1.00 67.65  ? 260 VAL D CG2 1 
ATOM   10146 N N   . THR D 1  296 ? 126.121 128.500 101.461 1.00 65.40  ? 261 THR D N   1 
ATOM   10147 C CA  . THR D 1  296 ? 126.363 129.579 102.402 1.00 66.81  ? 261 THR D CA  1 
ATOM   10148 C C   . THR D 1  296 ? 125.112 129.871 103.215 1.00 70.28  ? 261 THR D C   1 
ATOM   10149 O O   . THR D 1  296 ? 125.213 130.242 104.389 1.00 71.95  ? 261 THR D O   1 
ATOM   10150 C CB  . THR D 1  296 ? 126.843 130.822 101.665 1.00 66.96  ? 261 THR D CB  1 
ATOM   10151 O OG1 . THR D 1  296 ? 127.876 130.453 100.745 1.00 73.49  ? 261 THR D OG1 1 
ATOM   10152 C CG2 . THR D 1  296 ? 127.411 131.822 102.651 1.00 62.21  ? 261 THR D CG2 1 
ATOM   10153 N N   . THR D 1  297 ? 123.924 129.657 102.639 1.00 69.97  ? 262 THR D N   1 
ATOM   10154 C CA  . THR D 1  297 ? 122.718 129.765 103.451 1.00 68.92  ? 262 THR D CA  1 
ATOM   10155 C C   . THR D 1  297 ? 122.617 128.624 104.452 1.00 70.40  ? 262 THR D C   1 
ATOM   10156 O O   . THR D 1  297 ? 122.135 128.826 105.572 1.00 72.25  ? 262 THR D O   1 
ATOM   10157 C CB  . THR D 1  297 ? 121.474 129.799 102.570 1.00 67.83  ? 262 THR D CB  1 
ATOM   10158 O OG1 . THR D 1  297 ? 121.492 128.683 101.673 1.00 71.55  ? 262 THR D OG1 1 
ATOM   10159 C CG2 . THR D 1  297 ? 121.414 131.093 101.786 1.00 72.06  ? 262 THR D CG2 1 
ATOM   10160 N N   . VAL D 1  298 ? 123.081 127.428 104.082 1.00 67.29  ? 263 VAL D N   1 
ATOM   10161 C CA  . VAL D 1  298 ? 123.123 126.334 105.051 1.00 65.41  ? 263 VAL D CA  1 
ATOM   10162 C C   . VAL D 1  298 ? 124.063 126.666 106.206 1.00 69.64  ? 263 VAL D C   1 
ATOM   10163 O O   . VAL D 1  298 ? 123.741 126.429 107.378 1.00 73.60  ? 263 VAL D O   1 
ATOM   10164 C CB  . VAL D 1  298 ? 123.521 125.019 104.362 1.00 65.61  ? 263 VAL D CB  1 
ATOM   10165 C CG1 . VAL D 1  298 ? 123.745 123.935 105.395 1.00 67.15  ? 263 VAL D CG1 1 
ATOM   10166 C CG2 . VAL D 1  298 ? 122.445 124.594 103.393 1.00 71.80  ? 263 VAL D CG2 1 
ATOM   10167 N N   . LEU D 1  299 ? 125.229 127.237 105.901 1.00 66.87  ? 264 LEU D N   1 
ATOM   10168 C CA  . LEU D 1  299 ? 126.146 127.640 106.965 1.00 65.62  ? 264 LEU D CA  1 
ATOM   10169 C C   . LEU D 1  299 ? 125.569 128.767 107.816 1.00 66.78  ? 264 LEU D C   1 
ATOM   10170 O O   . LEU D 1  299 ? 125.771 128.797 109.038 1.00 66.69  ? 264 LEU D O   1 
ATOM   10171 C CB  . LEU D 1  299 ? 127.483 128.062 106.363 1.00 60.60  ? 264 LEU D CB  1 
ATOM   10172 C CG  . LEU D 1  299 ? 128.549 128.530 107.350 1.00 63.53  ? 264 LEU D CG  1 
ATOM   10173 C CD1 . LEU D 1  299 ? 128.790 127.480 108.417 1.00 67.54  ? 264 LEU D CD1 1 
ATOM   10174 C CD2 . LEU D 1  299 ? 129.831 128.860 106.618 1.00 70.61  ? 264 LEU D CD2 1 
ATOM   10175 N N   . THR D 1  300 ? 124.828 129.688 107.200 1.00 65.05  ? 265 THR D N   1 
ATOM   10176 C CA  . THR D 1  300 ? 124.192 130.747 107.974 1.00 66.01  ? 265 THR D CA  1 
ATOM   10177 C C   . THR D 1  300 ? 123.148 130.174 108.921 1.00 69.98  ? 265 THR D C   1 
ATOM   10178 O O   . THR D 1  300 ? 123.049 130.594 110.082 1.00 74.50  ? 265 THR D O   1 
ATOM   10179 C CB  . THR D 1  300 ? 123.561 131.773 107.038 1.00 64.90  ? 265 THR D CB  1 
ATOM   10180 O OG1 . THR D 1  300 ? 124.549 132.243 106.114 1.00 66.90  ? 265 THR D OG1 1 
ATOM   10181 C CG2 . THR D 1  300 ? 123.028 132.949 107.830 1.00 67.23  ? 265 THR D CG2 1 
ATOM   10182 N N   . MET D 1  301 ? 122.368 129.201 108.448 1.00 66.53  ? 266 MET D N   1 
ATOM   10183 C CA  . MET D 1  301 ? 121.391 128.569 109.323 1.00 66.95  ? 266 MET D CA  1 
ATOM   10184 C C   . MET D 1  301 ? 122.074 127.807 110.449 1.00 72.34  ? 266 MET D C   1 
ATOM   10185 O O   . MET D 1  301 ? 121.570 127.778 111.574 1.00 76.14  ? 266 MET D O   1 
ATOM   10186 C CB  . MET D 1  301 ? 120.488 127.634 108.523 1.00 68.55  ? 266 MET D CB  1 
ATOM   10187 C CG  . MET D 1  301 ? 119.320 128.324 107.860 1.00 74.47  ? 266 MET D CG  1 
ATOM   10188 S SD  . MET D 1  301 ? 118.303 129.207 109.053 1.00 87.01  ? 266 MET D SD  1 
ATOM   10189 C CE  . MET D 1  301 ? 117.880 127.880 110.174 1.00 75.90  ? 266 MET D CE  1 
ATOM   10190 N N   . THR D 1  302 ? 123.212 127.172 110.166 1.00 70.01  ? 267 THR D N   1 
ATOM   10191 C CA  . THR D 1  302 ? 123.944 126.490 111.229 1.00 69.82  ? 267 THR D CA  1 
ATOM   10192 C C   . THR D 1  302 ? 124.427 127.471 112.292 1.00 72.39  ? 267 THR D C   1 
ATOM   10193 O O   . THR D 1  302 ? 124.309 127.208 113.498 1.00 74.75  ? 267 THR D O   1 
ATOM   10194 C CB  . THR D 1  302 ? 125.123 125.725 110.637 1.00 68.25  ? 267 THR D CB  1 
ATOM   10195 O OG1 . THR D 1  302 ? 124.643 124.797 109.658 1.00 69.45  ? 267 THR D OG1 1 
ATOM   10196 C CG2 . THR D 1  302 ? 125.866 124.978 111.722 1.00 73.33  ? 267 THR D CG2 1 
ATOM   10197 N N   . THR D 1  303 ? 124.915 128.636 111.860 1.00 69.74  ? 268 THR D N   1 
ATOM   10198 C CA  . THR D 1  303 ? 125.359 129.655 112.807 1.00 72.89  ? 268 THR D CA  1 
ATOM   10199 C C   . THR D 1  303 ? 124.200 130.174 113.646 1.00 75.77  ? 268 THR D C   1 
ATOM   10200 O O   . THR D 1  303 ? 124.327 130.341 114.871 1.00 80.73  ? 268 THR D O   1 
ATOM   10201 C CB  . THR D 1  303 ? 126.026 130.806 112.061 1.00 71.35  ? 268 THR D CB  1 
ATOM   10202 O OG1 . THR D 1  303 ? 127.066 130.293 111.222 1.00 74.44  ? 268 THR D OG1 1 
ATOM   10203 C CG2 . THR D 1  303 ? 126.620 131.797 113.041 1.00 75.12  ? 268 THR D CG2 1 
ATOM   10204 N N   . LEU D 1  304 ? 123.037 130.359 113.022 1.00 71.87  ? 269 LEU D N   1 
ATOM   10205 C CA  . LEU D 1  304 ? 121.902 130.864 113.779 1.00 70.82  ? 269 LEU D CA  1 
ATOM   10206 C C   . LEU D 1  304 ? 121.382 129.805 114.733 1.00 78.40  ? 269 LEU D C   1 
ATOM   10207 O O   . LEU D 1  304 ? 120.995 130.123 115.860 1.00 87.97  ? 269 LEU D O   1 
ATOM   10208 C CB  . LEU D 1  304 ? 120.800 131.334 112.835 1.00 67.51  ? 269 LEU D CB  1 
ATOM   10209 C CG  . LEU D 1  304 ? 121.107 132.629 112.093 1.00 68.58  ? 269 LEU D CG  1 
ATOM   10210 C CD1 . LEU D 1  304 ? 120.050 132.908 111.047 1.00 69.91  ? 269 LEU D CD1 1 
ATOM   10211 C CD2 . LEU D 1  304 ? 121.186 133.770 113.085 1.00 68.37  ? 269 LEU D CD2 1 
ATOM   10212 N N   . SER D 1  305 ? 121.390 128.537 114.320 1.00 73.30  ? 270 SER D N   1 
ATOM   10213 C CA  . SER D 1  305 ? 120.888 127.495 115.203 1.00 74.00  ? 270 SER D CA  1 
ATOM   10214 C C   . SER D 1  305 ? 121.792 127.363 116.416 1.00 81.16  ? 270 SER D C   1 
ATOM   10215 O O   . SER D 1  305 ? 121.313 127.200 117.549 1.00 91.27  ? 270 SER D O   1 
ATOM   10216 C CB  . SER D 1  305 ? 120.802 126.168 114.455 1.00 74.65  ? 270 SER D CB  1 
ATOM   10217 O OG  . SER D 1  305 ? 122.090 125.719 114.079 1.00 82.93  ? 270 SER D OG  1 
ATOM   10218 N N   . ILE D 1  306 ? 123.102 127.496 116.207 1.00 78.36  ? 271 ILE D N   1 
ATOM   10219 C CA  . ILE D 1  306 ? 124.029 127.343 117.318 1.00 82.21  ? 271 ILE D CA  1 
ATOM   10220 C C   . ILE D 1  306 ? 123.856 128.493 118.298 1.00 86.85  ? 271 ILE D C   1 
ATOM   10221 O O   . ILE D 1  306 ? 123.715 128.285 119.514 1.00 91.28  ? 271 ILE D O   1 
ATOM   10222 C CB  . ILE D 1  306 ? 125.474 127.257 116.800 1.00 81.87  ? 271 ILE D CB  1 
ATOM   10223 C CG1 . ILE D 1  306 ? 125.731 125.890 116.168 1.00 79.21  ? 271 ILE D CG1 1 
ATOM   10224 C CG2 . ILE D 1  306 ? 126.458 127.526 117.921 1.00 86.89  ? 271 ILE D CG2 1 
ATOM   10225 C CD1 . ILE D 1  306 ? 127.124 125.735 115.616 1.00 79.76  ? 271 ILE D CD1 1 
ATOM   10226 N N   . SER D 1  307 ? 123.811 129.726 117.786 1.00 85.11  ? 272 SER D N   1 
ATOM   10227 C CA  . SER D 1  307 ? 123.679 130.820 118.735 1.00 91.29  ? 272 SER D CA  1 
ATOM   10228 C C   . SER D 1  307 ? 122.307 130.812 119.386 1.00 92.72  ? 272 SER D C   1 
ATOM   10229 O O   . SER D 1  307 ? 122.159 131.291 120.516 1.00 93.86  ? 272 SER D O   1 
ATOM   10230 C CB  . SER D 1  307 ? 123.918 132.154 118.043 1.00 91.31  ? 272 SER D CB  1 
ATOM   10231 O OG  . SER D 1  307 ? 122.895 132.409 117.099 1.00 91.87  ? 272 SER D OG  1 
ATOM   10232 N N   . ALA D 1  308 ? 121.293 130.273 118.704 1.00 90.96  ? 273 ALA D N   1 
ATOM   10233 C CA  . ALA D 1  308 ? 119.973 130.235 119.312 1.00 91.68  ? 273 ALA D CA  1 
ATOM   10234 C C   . ALA D 1  308 ? 119.946 129.235 120.453 1.00 99.16  ? 273 ALA D C   1 
ATOM   10235 O O   . ALA D 1  308 ? 119.276 129.457 121.467 1.00 101.93 ? 273 ALA D O   1 
ATOM   10236 C CB  . ALA D 1  308 ? 118.917 129.895 118.265 1.00 87.72  ? 273 ALA D CB  1 
ATOM   10237 N N   . ARG D 1  309 ? 120.674 128.124 120.308 1.00 101.92 ? 274 ARG D N   1 
ATOM   10238 C CA  . ARG D 1  309 ? 120.672 127.158 121.394 1.00 105.16 ? 274 ARG D CA  1 
ATOM   10239 C C   . ARG D 1  309 ? 121.654 127.521 122.494 1.00 106.08 ? 274 ARG D C   1 
ATOM   10240 O O   . ARG D 1  309 ? 121.652 126.872 123.545 1.00 108.57 ? 274 ARG D O   1 
ATOM   10241 C CB  . ARG D 1  309 ? 120.973 125.754 120.872 1.00 106.13 ? 274 ARG D CB  1 
ATOM   10242 C CG  . ARG D 1  309 ? 119.756 124.851 120.869 1.00 108.48 ? 274 ARG D CG  1 
ATOM   10243 C CD  . ARG D 1  309 ? 119.329 124.530 122.292 1.00 110.54 ? 274 ARG D CD  1 
ATOM   10244 N NE  . ARG D 1  309 ? 118.214 123.592 122.339 1.00 113.55 ? 274 ARG D NE  1 
ATOM   10245 C CZ  . ARG D 1  309 ? 117.768 123.016 123.446 1.00 114.51 ? 274 ARG D CZ  1 
ATOM   10246 N NH1 . ARG D 1  309 ? 118.328 123.252 124.621 1.00 117.44 ? 274 ARG D NH1 1 
ATOM   10247 N NH2 . ARG D 1  309 ? 116.737 122.180 123.373 1.00 111.90 ? 274 ARG D NH2 1 
ATOM   10248 N N   . ASN D 1  310 ? 122.487 128.542 122.283 1.00 105.57 ? 275 ASN D N   1 
ATOM   10249 C CA  . ASN D 1  310 ? 123.364 128.982 123.366 1.00 112.15 ? 275 ASN D CA  1 
ATOM   10250 C C   . ASN D 1  310 ? 122.591 129.760 124.426 1.00 114.07 ? 275 ASN D C   1 
ATOM   10251 O O   . ASN D 1  310 ? 122.821 129.585 125.628 1.00 113.47 ? 275 ASN D O   1 
ATOM   10252 C CB  . ASN D 1  310 ? 124.524 129.810 122.817 1.00 114.61 ? 275 ASN D CB  1 
ATOM   10253 C CG  . ASN D 1  310 ? 125.539 128.966 122.079 1.00 116.87 ? 275 ASN D CG  1 
ATOM   10254 O OD1 . ASN D 1  310 ? 125.237 127.862 121.629 1.00 111.58 ? 275 ASN D OD1 1 
ATOM   10255 N ND2 . ASN D 1  310 ? 126.756 129.481 121.952 1.00 121.31 ? 275 ASN D ND2 1 
ATOM   10256 N N   . SER D 1  311 ? 121.672 130.628 123.995 1.00 112.93 ? 276 SER D N   1 
ATOM   10257 C CA  . SER D 1  311 ? 120.865 131.408 124.930 1.00 112.86 ? 276 SER D CA  1 
ATOM   10258 C C   . SER D 1  311 ? 119.948 130.526 125.769 1.00 111.35 ? 276 SER D C   1 
ATOM   10259 O O   . SER D 1  311 ? 119.783 130.761 126.971 1.00 111.36 ? 276 SER D O   1 
ATOM   10260 C CB  . SER D 1  311 ? 120.047 132.450 124.168 1.00 113.18 ? 276 SER D CB  1 
ATOM   10261 O OG  . SER D 1  311 ? 120.888 133.294 123.401 1.00 114.75 ? 276 SER D OG  1 
ATOM   10262 N N   . LEU D 1  312 ? 119.347 129.516 125.161 1.00 113.01 ? 277 LEU D N   1 
ATOM   10263 C CA  . LEU D 1  312 ? 118.421 128.653 125.885 1.00 120.21 ? 277 LEU D CA  1 
ATOM   10264 C C   . LEU D 1  312 ? 119.173 127.789 126.892 1.00 123.69 ? 277 LEU D C   1 
ATOM   10265 O O   . LEU D 1  312 ? 120.224 127.229 126.557 1.00 123.38 ? 277 LEU D O   1 
ATOM   10266 C CB  . LEU D 1  312 ? 117.652 127.775 124.899 1.00 119.79 ? 277 LEU D CB  1 
ATOM   10267 C CG  . LEU D 1  312 ? 116.675 126.717 125.420 1.00 119.47 ? 277 LEU D CG  1 
ATOM   10268 C CD1 . LEU D 1  312 ? 115.529 127.344 126.188 1.00 115.82 ? 277 LEU D CD1 1 
ATOM   10269 C CD2 . LEU D 1  312 ? 116.140 125.894 124.263 1.00 109.68 ? 277 LEU D CD2 1 
ATOM   10270 N N   . PRO D 1  313 ? 118.688 127.673 128.129 1.00 123.14 ? 278 PRO D N   1 
ATOM   10271 C CA  . PRO D 1  313 ? 119.317 126.755 129.084 1.00 124.10 ? 278 PRO D CA  1 
ATOM   10272 C C   . PRO D 1  313 ? 119.250 125.318 128.594 1.00 126.63 ? 278 PRO D C   1 
ATOM   10273 O O   . PRO D 1  313 ? 118.330 124.921 127.876 1.00 127.48 ? 278 PRO D O   1 
ATOM   10274 C CB  . PRO D 1  313 ? 118.495 126.951 130.364 1.00 123.46 ? 278 PRO D CB  1 
ATOM   10275 C CG  . PRO D 1  313 ? 117.220 127.588 129.913 1.00 121.97 ? 278 PRO D CG  1 
ATOM   10276 C CD  . PRO D 1  313 ? 117.596 128.441 128.747 1.00 121.57 ? 278 PRO D CD  1 
ATOM   10277 N N   . LYS D 1  314 ? 120.244 124.535 129.004 1.00 127.94 ? 279 LYS D N   1 
ATOM   10278 C CA  . LYS D 1  314 ? 120.444 123.194 128.472 1.00 126.67 ? 279 LYS D CA  1 
ATOM   10279 C C   . LYS D 1  314 ? 119.382 122.205 128.937 1.00 120.26 ? 279 LYS D C   1 
ATOM   10280 O O   . LYS D 1  314 ? 119.506 121.607 130.009 1.00 120.97 ? 279 LYS D O   1 
ATOM   10281 C CB  . LYS D 1  314 ? 121.839 122.705 128.861 1.00 132.31 ? 279 LYS D CB  1 
ATOM   10282 C CG  . LYS D 1  314 ? 122.938 123.367 128.047 1.00 139.18 ? 279 LYS D CG  1 
ATOM   10283 C CD  . LYS D 1  314 ? 124.296 122.737 128.281 1.00 147.37 ? 279 LYS D CD  1 
ATOM   10284 C CE  . LYS D 1  314 ? 125.296 123.234 127.251 1.00 153.07 ? 279 LYS D CE  1 
ATOM   10285 N NZ  . LYS D 1  314 ? 126.701 122.956 127.647 1.00 155.50 ? 279 LYS D NZ  1 
ATOM   10286 N N   . VAL D 1  315 ? 118.338 122.029 128.132 1.00 117.60 ? 280 VAL D N   1 
ATOM   10287 C CA  . VAL D 1  315 ? 117.317 121.017 128.366 1.00 113.76 ? 280 VAL D CA  1 
ATOM   10288 C C   . VAL D 1  315 ? 117.460 119.947 127.294 1.00 111.56 ? 280 VAL D C   1 
ATOM   10289 O O   . VAL D 1  315 ? 117.925 120.215 126.181 1.00 111.56 ? 280 VAL D O   1 
ATOM   10290 C CB  . VAL D 1  315 ? 115.895 121.617 128.370 1.00 108.80 ? 280 VAL D CB  1 
ATOM   10291 C CG1 . VAL D 1  315 ? 115.797 122.724 129.400 1.00 109.71 ? 280 VAL D CG1 1 
ATOM   10292 C CG2 . VAL D 1  315 ? 115.533 122.139 126.993 1.00 109.11 ? 280 VAL D CG2 1 
ATOM   10293 N N   . ALA D 1  316 ? 117.068 118.723 127.634 1.00 109.12 ? 281 ALA D N   1 
ATOM   10294 C CA  . ALA D 1  316 ? 117.228 117.604 126.717 1.00 110.95 ? 281 ALA D CA  1 
ATOM   10295 C C   . ALA D 1  316 ? 116.031 117.391 125.803 1.00 111.72 ? 281 ALA D C   1 
ATOM   10296 O O   . ALA D 1  316 ? 116.092 116.520 124.930 1.00 116.81 ? 281 ALA D O   1 
ATOM   10297 C CB  . ALA D 1  316 ? 117.499 116.315 127.494 1.00 110.28 ? 281 ALA D CB  1 
ATOM   10298 N N   . TYR D 1  317 ? 114.954 118.149 125.969 1.00 105.56 ? 282 TYR D N   1 
ATOM   10299 C CA  . TYR D 1  317 ? 113.796 118.011 125.102 1.00 101.86 ? 282 TYR D CA  1 
ATOM   10300 C C   . TYR D 1  317 ? 113.727 119.174 124.123 1.00 101.07 ? 282 TYR D C   1 
ATOM   10301 O O   . TYR D 1  317 ? 114.347 120.222 124.318 1.00 103.29 ? 282 TYR D O   1 
ATOM   10302 C CB  . TYR D 1  317 ? 112.503 117.901 125.918 1.00 100.02 ? 282 TYR D CB  1 
ATOM   10303 C CG  . TYR D 1  317 ? 112.315 118.969 126.967 1.00 102.36 ? 282 TYR D CG  1 
ATOM   10304 C CD1 . TYR D 1  317 ? 112.812 118.799 128.251 1.00 102.91 ? 282 TYR D CD1 1 
ATOM   10305 C CD2 . TYR D 1  317 ? 111.616 120.133 126.686 1.00 103.66 ? 282 TYR D CD2 1 
ATOM   10306 C CE1 . TYR D 1  317 ? 112.636 119.764 129.218 1.00 106.15 ? 282 TYR D CE1 1 
ATOM   10307 C CE2 . TYR D 1  317 ? 111.434 121.104 127.647 1.00 104.94 ? 282 TYR D CE2 1 
ATOM   10308 C CZ  . TYR D 1  317 ? 111.945 120.914 128.912 1.00 108.75 ? 282 TYR D CZ  1 
ATOM   10309 O OH  . TYR D 1  317 ? 111.767 121.879 129.875 1.00 113.31 ? 282 TYR D OH  1 
ATOM   10310 N N   . ALA D 1  318 ? 112.962 118.971 123.055 1.00 95.56  ? 283 ALA D N   1 
ATOM   10311 C CA  . ALA D 1  318 ? 112.840 119.970 122.004 1.00 96.66  ? 283 ALA D CA  1 
ATOM   10312 C C   . ALA D 1  318 ? 111.813 121.033 122.363 1.00 99.68  ? 283 ALA D C   1 
ATOM   10313 O O   . ALA D 1  318 ? 110.687 120.715 122.755 1.00 102.41 ? 283 ALA D O   1 
ATOM   10314 C CB  . ALA D 1  318 ? 112.454 119.299 120.689 1.00 96.23  ? 283 ALA D CB  1 
ATOM   10315 N N   . THR D 1  319 ? 112.204 122.297 122.226 1.00 97.79  ? 284 THR D N   1 
ATOM   10316 C CA  . THR D 1  319 ? 111.300 123.405 122.473 1.00 93.47  ? 284 THR D CA  1 
ATOM   10317 C C   . THR D 1  319 ? 110.647 123.831 121.159 1.00 95.86  ? 284 THR D C   1 
ATOM   10318 O O   . THR D 1  319 ? 110.959 123.311 120.086 1.00 100.13 ? 284 THR D O   1 
ATOM   10319 C CB  . THR D 1  319 ? 112.050 124.567 123.116 1.00 91.89  ? 284 THR D CB  1 
ATOM   10320 O OG1 . THR D 1  319 ? 113.032 125.061 122.198 1.00 92.72  ? 284 THR D OG1 1 
ATOM   10321 C CG2 . THR D 1  319 ? 112.752 124.106 124.377 1.00 91.71  ? 284 THR D CG2 1 
ATOM   10322 N N   . ALA D 1  320 ? 109.731 124.799 121.236 1.00 93.50  ? 285 ALA D N   1 
ATOM   10323 C CA  . ALA D 1  320 ? 109.088 125.298 120.024 1.00 91.57  ? 285 ALA D CA  1 
ATOM   10324 C C   . ALA D 1  320 ? 110.092 125.966 119.094 1.00 91.19  ? 285 ALA D C   1 
ATOM   10325 O O   . ALA D 1  320 ? 109.990 125.842 117.864 1.00 93.81  ? 285 ALA D O   1 
ATOM   10326 C CB  . ALA D 1  320 ? 107.969 126.272 120.383 1.00 88.87  ? 285 ALA D CB  1 
ATOM   10327 N N   . MET D 1  321 ? 111.106 126.617 119.661 1.00 85.95  ? 286 MET D N   1 
ATOM   10328 C CA  . MET D 1  321 ? 112.113 127.252 118.827 1.00 86.63  ? 286 MET D CA  1 
ATOM   10329 C C   . MET D 1  321 ? 113.013 126.215 118.182 1.00 89.11  ? 286 MET D C   1 
ATOM   10330 O O   . MET D 1  321 ? 113.466 126.411 117.048 1.00 89.03  ? 286 MET D O   1 
ATOM   10331 C CB  . MET D 1  321 ? 112.927 128.243 119.654 1.00 82.23  ? 286 MET D CB  1 
ATOM   10332 C CG  . MET D 1  321 ? 113.829 129.142 118.837 1.00 81.66  ? 286 MET D CG  1 
ATOM   10333 S SD  . MET D 1  321 ? 114.598 130.408 119.858 1.00 94.10  ? 286 MET D SD  1 
ATOM   10334 C CE  . MET D 1  321 ? 115.507 129.388 121.012 1.00 101.40 ? 286 MET D CE  1 
ATOM   10335 N N   . ASP D 1  322 ? 113.271 125.102 118.870 1.00 87.98  ? 287 ASP D N   1 
ATOM   10336 C CA  . ASP D 1  322 ? 114.081 124.058 118.259 1.00 84.96  ? 287 ASP D CA  1 
ATOM   10337 C C   . ASP D 1  322 ? 113.373 123.496 117.037 1.00 83.44  ? 287 ASP D C   1 
ATOM   10338 O O   . ASP D 1  322 ? 114.000 123.257 115.999 1.00 86.74  ? 287 ASP D O   1 
ATOM   10339 C CB  . ASP D 1  322 ? 114.364 122.951 119.271 1.00 91.14  ? 287 ASP D CB  1 
ATOM   10340 C CG  . ASP D 1  322 ? 115.307 123.394 120.365 1.00 103.42 ? 287 ASP D CG  1 
ATOM   10341 O OD1 . ASP D 1  322 ? 115.639 124.596 120.410 1.00 106.74 ? 287 ASP D OD1 1 
ATOM   10342 O OD2 . ASP D 1  322 ? 115.713 122.543 121.182 1.00 108.96 ? 287 ASP D OD2 1 
ATOM   10343 N N   . TRP D 1  323 ? 112.056 123.302 117.133 1.00 80.44  ? 288 TRP D N   1 
ATOM   10344 C CA  . TRP D 1  323 ? 111.310 122.805 115.985 1.00 82.24  ? 288 TRP D CA  1 
ATOM   10345 C C   . TRP D 1  323 ? 111.288 123.832 114.864 1.00 81.22  ? 288 TRP D C   1 
ATOM   10346 O O   . TRP D 1  323 ? 111.385 123.474 113.683 1.00 83.33  ? 288 TRP D O   1 
ATOM   10347 C CB  . TRP D 1  323 ? 109.891 122.431 116.400 1.00 87.70  ? 288 TRP D CB  1 
ATOM   10348 C CG  . TRP D 1  323 ? 109.828 121.192 117.219 1.00 96.68  ? 288 TRP D CG  1 
ATOM   10349 C CD1 . TRP D 1  323 ? 109.495 121.095 118.535 1.00 100.93 ? 288 TRP D CD1 1 
ATOM   10350 C CD2 . TRP D 1  323 ? 110.098 119.860 116.774 1.00 99.24  ? 288 TRP D CD2 1 
ATOM   10351 N NE1 . TRP D 1  323 ? 109.545 119.785 118.941 1.00 101.85 ? 288 TRP D NE1 1 
ATOM   10352 C CE2 . TRP D 1  323 ? 109.912 119.006 117.877 1.00 103.02 ? 288 TRP D CE2 1 
ATOM   10353 C CE3 . TRP D 1  323 ? 110.481 119.307 115.550 1.00 96.28  ? 288 TRP D CE3 1 
ATOM   10354 C CZ2 . TRP D 1  323 ? 110.096 117.630 117.793 1.00 105.65 ? 288 TRP D CZ2 1 
ATOM   10355 C CZ3 . TRP D 1  323 ? 110.664 117.941 115.468 1.00 102.38 ? 288 TRP D CZ3 1 
ATOM   10356 C CH2 . TRP D 1  323 ? 110.471 117.117 116.583 1.00 107.84 ? 288 TRP D CH2 1 
ATOM   10357 N N   . PHE D 1  324 ? 111.175 125.118 115.211 1.00 76.90  ? 289 PHE D N   1 
ATOM   10358 C CA  . PHE D 1  324 ? 111.174 126.143 114.174 1.00 77.27  ? 289 PHE D CA  1 
ATOM   10359 C C   . PHE D 1  324 ? 112.498 126.161 113.423 1.00 81.16  ? 289 PHE D C   1 
ATOM   10360 O O   . PHE D 1  324 ? 112.525 126.230 112.185 1.00 84.34  ? 289 PHE D O   1 
ATOM   10361 C CB  . PHE D 1  324 ? 110.887 127.512 114.786 1.00 75.00  ? 289 PHE D CB  1 
ATOM   10362 C CG  . PHE D 1  324 ? 110.626 128.584 113.772 1.00 76.07  ? 289 PHE D CG  1 
ATOM   10363 C CD1 . PHE D 1  324 ? 109.350 128.800 113.288 1.00 77.22  ? 289 PHE D CD1 1 
ATOM   10364 C CD2 . PHE D 1  324 ? 111.653 129.384 113.311 1.00 75.06  ? 289 PHE D CD2 1 
ATOM   10365 C CE1 . PHE D 1  324 ? 109.105 129.786 112.359 1.00 78.22  ? 289 PHE D CE1 1 
ATOM   10366 C CE2 . PHE D 1  324 ? 111.412 130.372 112.383 1.00 75.63  ? 289 PHE D CE2 1 
ATOM   10367 C CZ  . PHE D 1  324 ? 110.137 130.572 111.906 1.00 78.11  ? 289 PHE D CZ  1 
ATOM   10368 N N   . ILE D 1  325 ? 113.607 126.056 114.152 1.00 79.38  ? 290 ILE D N   1 
ATOM   10369 C CA  . ILE D 1  325 ? 114.909 126.055 113.497 1.00 76.81  ? 290 ILE D CA  1 
ATOM   10370 C C   . ILE D 1  325 ? 115.099 124.784 112.685 1.00 76.74  ? 290 ILE D C   1 
ATOM   10371 O O   . ILE D 1  325 ? 115.697 124.810 111.606 1.00 76.29  ? 290 ILE D O   1 
ATOM   10372 C CB  . ILE D 1  325 ? 116.028 126.242 114.531 1.00 74.13  ? 290 ILE D CB  1 
ATOM   10373 C CG1 . ILE D 1  325 ? 115.795 127.520 115.329 1.00 78.29  ? 290 ILE D CG1 1 
ATOM   10374 C CG2 . ILE D 1  325 ? 117.364 126.314 113.841 1.00 72.19  ? 290 ILE D CG2 1 
ATOM   10375 C CD1 . ILE D 1  325 ? 116.743 127.683 116.477 1.00 83.96  ? 290 ILE D CD1 1 
ATOM   10376 N N   . ALA D 1  326 ? 114.611 123.650 113.189 1.00 77.05  ? 291 ALA D N   1 
ATOM   10377 C CA  . ALA D 1  326 ? 114.740 122.403 112.444 1.00 74.88  ? 291 ALA D CA  1 
ATOM   10378 C C   . ALA D 1  326 ? 113.987 122.469 111.122 1.00 75.14  ? 291 ALA D C   1 
ATOM   10379 O O   . ALA D 1  326 ? 114.491 122.024 110.084 1.00 79.05  ? 291 ALA D O   1 
ATOM   10380 C CB  . ALA D 1  326 ? 114.241 121.234 113.289 1.00 75.16  ? 291 ALA D CB  1 
ATOM   10381 N N   . VAL D 1  327 ? 112.786 123.050 111.135 1.00 72.19  ? 292 VAL D N   1 
ATOM   10382 C CA  . VAL D 1  327 ? 112.033 123.199 109.895 1.00 77.54  ? 292 VAL D CA  1 
ATOM   10383 C C   . VAL D 1  327 ? 112.726 124.168 108.944 1.00 77.77  ? 292 VAL D C   1 
ATOM   10384 O O   . VAL D 1  327 ? 112.777 123.932 107.729 1.00 78.86  ? 292 VAL D O   1 
ATOM   10385 C CB  . VAL D 1  327 ? 110.590 123.634 110.199 1.00 80.58  ? 292 VAL D CB  1 
ATOM   10386 C CG1 . VAL D 1  327 ? 109.839 123.912 108.913 1.00 77.77  ? 292 VAL D CG1 1 
ATOM   10387 C CG2 . VAL D 1  327 ? 109.882 122.560 111.000 1.00 79.32  ? 292 VAL D CG2 1 
ATOM   10388 N N   . CYS D 1  328 ? 113.259 125.277 109.461 1.00 73.44  ? 293 CYS D N   1 
ATOM   10389 C CA  . CYS D 1  328 ? 113.982 126.188 108.577 1.00 74.73  ? 293 CYS D CA  1 
ATOM   10390 C C   . CYS D 1  328 ? 115.211 125.511 107.979 1.00 78.41  ? 293 CYS D C   1 
ATOM   10391 O O   . CYS D 1  328 ? 115.543 125.722 106.803 1.00 81.02  ? 293 CYS D O   1 
ATOM   10392 C CB  . CYS D 1  328 ? 114.375 127.452 109.337 1.00 70.80  ? 293 CYS D CB  1 
ATOM   10393 S SG  . CYS D 1  328 ? 112.987 128.521 109.769 1.00 88.11  ? 293 CYS D SG  1 
ATOM   10394 N N   . TYR D 1  329 ? 115.879 124.667 108.767 1.00 74.60  ? 294 TYR D N   1 
ATOM   10395 C CA  . TYR D 1  329 ? 117.020 123.910 108.269 1.00 65.46  ? 294 TYR D CA  1 
ATOM   10396 C C   . TYR D 1  329 ? 116.597 122.963 107.159 1.00 66.44  ? 294 TYR D C   1 
ATOM   10397 O O   . TYR D 1  329 ? 117.298 122.819 106.150 1.00 72.35  ? 294 TYR D O   1 
ATOM   10398 C CB  . TYR D 1  329 ? 117.669 123.138 109.413 1.00 62.76  ? 294 TYR D CB  1 
ATOM   10399 C CG  . TYR D 1  329 ? 119.166 123.045 109.305 1.00 66.56  ? 294 TYR D CG  1 
ATOM   10400 C CD1 . TYR D 1  329 ? 119.763 122.180 108.404 1.00 72.90  ? 294 TYR D CD1 1 
ATOM   10401 C CD2 . TYR D 1  329 ? 119.984 123.821 110.111 1.00 69.83  ? 294 TYR D CD2 1 
ATOM   10402 C CE1 . TYR D 1  329 ? 121.135 122.094 108.304 1.00 80.80  ? 294 TYR D CE1 1 
ATOM   10403 C CE2 . TYR D 1  329 ? 121.354 123.743 110.020 1.00 73.20  ? 294 TYR D CE2 1 
ATOM   10404 C CZ  . TYR D 1  329 ? 121.925 122.878 109.115 1.00 84.59  ? 294 TYR D CZ  1 
ATOM   10405 O OH  . TYR D 1  329 ? 123.294 122.798 109.021 1.00 94.25  ? 294 TYR D OH  1 
ATOM   10406 N N   . ALA D 1  330 ? 115.437 122.325 107.320 1.00 65.05  ? 295 ALA D N   1 
ATOM   10407 C CA  . ALA D 1  330 ? 114.946 121.424 106.286 1.00 65.21  ? 295 ALA D CA  1 
ATOM   10408 C C   . ALA D 1  330 ? 114.639 122.188 105.008 1.00 69.32  ? 295 ALA D C   1 
ATOM   10409 O O   . ALA D 1  330 ? 114.927 121.710 103.906 1.00 70.69  ? 295 ALA D O   1 
ATOM   10410 C CB  . ALA D 1  330 ? 113.709 120.677 106.779 1.00 63.61  ? 295 ALA D CB  1 
ATOM   10411 N N   . PHE D 1  331 ? 114.042 123.374 105.135 1.00 69.60  ? 296 PHE D N   1 
ATOM   10412 C CA  . PHE D 1  331 ? 113.715 124.165 103.951 1.00 70.65  ? 296 PHE D CA  1 
ATOM   10413 C C   . PHE D 1  331 ? 114.971 124.607 103.209 1.00 72.08  ? 296 PHE D C   1 
ATOM   10414 O O   . PHE D 1  331 ? 115.039 124.524 101.973 1.00 77.03  ? 296 PHE D O   1 
ATOM   10415 C CB  . PHE D 1  331 ? 112.878 125.384 104.334 1.00 70.93  ? 296 PHE D CB  1 
ATOM   10416 C CG  . PHE D 1  331 ? 111.401 125.134 104.335 1.00 74.55  ? 296 PHE D CG  1 
ATOM   10417 C CD1 . PHE D 1  331 ? 110.772 124.592 105.440 1.00 75.84  ? 296 PHE D CD1 1 
ATOM   10418 C CD2 . PHE D 1  331 ? 110.638 125.452 103.226 1.00 76.46  ? 296 PHE D CD2 1 
ATOM   10419 C CE1 . PHE D 1  331 ? 109.413 124.369 105.435 1.00 81.57  ? 296 PHE D CE1 1 
ATOM   10420 C CE2 . PHE D 1  331 ? 109.281 125.231 103.216 1.00 78.20  ? 296 PHE D CE2 1 
ATOM   10421 C CZ  . PHE D 1  331 ? 108.667 124.688 104.321 1.00 82.90  ? 296 PHE D CZ  1 
ATOM   10422 N N   . VAL D 1  332 ? 115.996 125.032 103.949 1.00 66.40  ? 297 VAL D N   1 
ATOM   10423 C CA  . VAL D 1  332 ? 117.236 125.443 103.298 1.00 65.77  ? 297 VAL D CA  1 
ATOM   10424 C C   . VAL D 1  332 ? 117.939 124.252 102.656 1.00 70.40  ? 297 VAL D C   1 
ATOM   10425 O O   . VAL D 1  332 ? 118.519 124.373 101.571 1.00 69.20  ? 297 VAL D O   1 
ATOM   10426 C CB  . VAL D 1  332 ? 118.144 126.165 104.308 1.00 61.58  ? 297 VAL D CB  1 
ATOM   10427 C CG1 . VAL D 1  332 ? 119.444 126.565 103.656 1.00 65.57  ? 297 VAL D CG1 1 
ATOM   10428 C CG2 . VAL D 1  332 ? 117.439 127.384 104.860 1.00 67.70  ? 297 VAL D CG2 1 
ATOM   10429 N N   . PHE D 1  333 ? 117.899 123.085 103.301 1.00 69.71  ? 298 PHE D N   1 
ATOM   10430 C CA  . PHE D 1  333 ? 118.471 121.894 102.681 1.00 66.15  ? 298 PHE D CA  1 
ATOM   10431 C C   . PHE D 1  333 ? 117.726 121.536 101.399 1.00 69.69  ? 298 PHE D C   1 
ATOM   10432 O O   . PHE D 1  333 ? 118.343 121.199 100.375 1.00 77.40  ? 298 PHE D O   1 
ATOM   10433 C CB  . PHE D 1  333 ? 118.439 120.740 103.682 1.00 65.83  ? 298 PHE D CB  1 
ATOM   10434 C CG  . PHE D 1  333 ? 118.686 119.392 103.077 1.00 70.29  ? 298 PHE D CG  1 
ATOM   10435 C CD1 . PHE D 1  333 ? 119.972 118.936 102.877 1.00 72.81  ? 298 PHE D CD1 1 
ATOM   10436 C CD2 . PHE D 1  333 ? 117.629 118.566 102.742 1.00 73.12  ? 298 PHE D CD2 1 
ATOM   10437 C CE1 . PHE D 1  333 ? 120.201 117.692 102.333 1.00 75.10  ? 298 PHE D CE1 1 
ATOM   10438 C CE2 . PHE D 1  333 ? 117.853 117.321 102.199 1.00 75.61  ? 298 PHE D CE2 1 
ATOM   10439 C CZ  . PHE D 1  333 ? 119.139 116.884 101.995 1.00 76.54  ? 298 PHE D CZ  1 
ATOM   10440 N N   . SER D 1  334 ? 116.395 121.612 101.435 1.00 67.22  ? 299 SER D N   1 
ATOM   10441 C CA  . SER D 1  334 ? 115.620 121.204 100.276 1.00 73.96  ? 299 SER D CA  1 
ATOM   10442 C C   . SER D 1  334 ? 115.806 122.167 99.119  1.00 78.76  ? 299 SER D C   1 
ATOM   10443 O O   . SER D 1  334 ? 115.672 121.764 97.963  1.00 82.23  ? 299 SER D O   1 
ATOM   10444 C CB  . SER D 1  334 ? 114.144 121.093 100.644 1.00 78.09  ? 299 SER D CB  1 
ATOM   10445 O OG  . SER D 1  334 ? 113.954 120.137 101.668 1.00 82.56  ? 299 SER D OG  1 
ATOM   10446 N N   . ALA D 1  335 ? 116.118 123.435 99.396  1.00 75.81  ? 300 ALA D N   1 
ATOM   10447 C CA  . ALA D 1  335 ? 116.327 124.365 98.288  1.00 79.73  ? 300 ALA D CA  1 
ATOM   10448 C C   . ALA D 1  335 ? 117.551 123.968 97.467  1.00 82.85  ? 300 ALA D C   1 
ATOM   10449 O O   . ALA D 1  335 ? 117.526 123.997 96.227  1.00 89.15  ? 300 ALA D O   1 
ATOM   10450 C CB  . ALA D 1  335 ? 116.472 125.791 98.815  1.00 76.24  ? 300 ALA D CB  1 
ATOM   10451 N N   . LEU D 1  336 ? 118.604 123.508 98.140  1.00 76.54  ? 301 LEU D N   1 
ATOM   10452 C CA  . LEU D 1  336 ? 119.794 123.066 97.428  1.00 77.95  ? 301 LEU D CA  1 
ATOM   10453 C C   . LEU D 1  336 ? 119.588 121.707 96.778  1.00 79.00  ? 301 LEU D C   1 
ATOM   10454 O O   . LEU D 1  336 ? 120.128 121.458 95.694  1.00 84.28  ? 301 LEU D O   1 
ATOM   10455 C CB  . LEU D 1  336 ? 120.999 123.054 98.368  1.00 76.84  ? 301 LEU D CB  1 
ATOM   10456 C CG  . LEU D 1  336 ? 122.337 122.727 97.710  1.00 75.45  ? 301 LEU D CG  1 
ATOM   10457 C CD1 . LEU D 1  336 ? 122.545 123.609 96.501  1.00 77.98  ? 301 LEU D CD1 1 
ATOM   10458 C CD2 . LEU D 1  336 ? 123.454 122.957 98.697  1.00 74.07  ? 301 LEU D CD2 1 
ATOM   10459 N N   . ILE D 1  337 ? 118.813 120.817 97.402  1.00 77.43  ? 302 ILE D N   1 
ATOM   10460 C CA  . ILE D 1  337 ? 118.486 119.571 96.709  1.00 74.00  ? 302 ILE D CA  1 
ATOM   10461 C C   . ILE D 1  337 ? 117.677 119.874 95.452  1.00 79.22  ? 302 ILE D C   1 
ATOM   10462 O O   . ILE D 1  337 ? 117.848 119.232 94.403  1.00 83.30  ? 302 ILE D O   1 
ATOM   10463 C CB  . ILE D 1  337 ? 117.737 118.616 97.652  1.00 71.37  ? 302 ILE D CB  1 
ATOM   10464 C CG1 . ILE D 1  337 ? 118.624 118.257 98.839  1.00 73.47  ? 302 ILE D CG1 1 
ATOM   10465 C CG2 . ILE D 1  337 ? 117.305 117.365 96.913  1.00 69.14  ? 302 ILE D CG2 1 
ATOM   10466 C CD1 . ILE D 1  337 ? 119.842 117.462 98.458  1.00 77.39  ? 302 ILE D CD1 1 
ATOM   10467 N N   . GLU D 1  338 ? 116.812 120.887 95.527  1.00 79.89  ? 303 GLU D N   1 
ATOM   10468 C CA  . GLU D 1  338 ? 116.041 121.289 94.362  1.00 84.84  ? 303 GLU D CA  1 
ATOM   10469 C C   . GLU D 1  338 ? 116.967 121.780 93.266  1.00 90.35  ? 303 GLU D C   1 
ATOM   10470 O O   . GLU D 1  338 ? 116.757 121.486 92.084  1.00 96.44  ? 303 GLU D O   1 
ATOM   10471 C CB  . GLU D 1  338 ? 115.034 122.372 94.743  1.00 84.30  ? 303 GLU D CB  1 
ATOM   10472 C CG  . GLU D 1  338 ? 114.079 122.752 93.627  1.00 92.17  ? 303 GLU D CG  1 
ATOM   10473 C CD  . GLU D 1  338 ? 114.575 123.915 92.793  1.00 96.37  ? 303 GLU D CD  1 
ATOM   10474 O OE1 . GLU D 1  338 ? 115.676 124.430 93.075  1.00 92.87  ? 303 GLU D OE1 1 
ATOM   10475 O OE2 . GLU D 1  338 ? 113.858 124.317 91.855  1.00 103.92 ? 303 GLU D OE2 1 
ATOM   10476 N N   . PHE D 1  339 ? 117.990 122.556 93.635  1.00 88.49  ? 304 PHE D N   1 
ATOM   10477 C CA  . PHE D 1  339 ? 118.908 123.002 92.594  1.00 92.34  ? 304 PHE D CA  1 
ATOM   10478 C C   . PHE D 1  339 ? 119.716 121.847 92.023  1.00 93.08  ? 304 PHE D C   1 
ATOM   10479 O O   . PHE D 1  339 ? 120.059 121.868 90.839  1.00 96.81  ? 304 PHE D O   1 
ATOM   10480 C CB  . PHE D 1  339 ? 119.863 124.070 93.111  1.00 89.90  ? 304 PHE D CB  1 
ATOM   10481 C CG  . PHE D 1  339 ? 120.949 124.404 92.134  1.00 93.41  ? 304 PHE D CG  1 
ATOM   10482 C CD1 . PHE D 1  339 ? 120.658 125.054 90.949  1.00 96.23  ? 304 PHE D CD1 1 
ATOM   10483 C CD2 . PHE D 1  339 ? 122.258 124.039 92.387  1.00 91.96  ? 304 PHE D CD2 1 
ATOM   10484 C CE1 . PHE D 1  339 ? 121.655 125.344 90.042  1.00 96.80  ? 304 PHE D CE1 1 
ATOM   10485 C CE2 . PHE D 1  339 ? 123.258 124.332 91.487  1.00 93.36  ? 304 PHE D CE2 1 
ATOM   10486 C CZ  . PHE D 1  339 ? 122.956 124.985 90.313  1.00 96.91  ? 304 PHE D CZ  1 
ATOM   10487 N N   . ALA D 1  340 ? 120.055 120.851 92.842  1.00 87.78  ? 305 ALA D N   1 
ATOM   10488 C CA  . ALA D 1  340 ? 120.735 119.672 92.313  1.00 85.82  ? 305 ALA D CA  1 
ATOM   10489 C C   . ALA D 1  340 ? 119.873 118.967 91.274  1.00 92.64  ? 305 ALA D C   1 
ATOM   10490 O O   . ALA D 1  340 ? 120.360 118.560 90.208  1.00 96.48  ? 305 ALA D O   1 
ATOM   10491 C CB  . ALA D 1  340 ? 121.091 118.715 93.447  1.00 84.17  ? 305 ALA D CB  1 
ATOM   10492 N N   . THR D 1  341 ? 118.559 118.967 91.499  1.00 93.09  ? 306 THR D N   1 
ATOM   10493 C CA  . THR D 1  341 ? 117.657 118.353 90.532  1.00 93.30  ? 306 THR D CA  1 
ATOM   10494 C C   . THR D 1  341 ? 117.530 119.207 89.280  1.00 98.64  ? 306 THR D C   1 
ATOM   10495 O O   . THR D 1  341 ? 117.467 118.675 88.166  1.00 104.61 ? 306 THR D O   1 
ATOM   10496 C CB  . THR D 1  341 ? 116.286 118.119 91.162  1.00 91.81  ? 306 THR D CB  1 
ATOM   10497 O OG1 . THR D 1  341 ? 116.449 117.493 92.439  1.00 90.80  ? 306 THR D OG1 1 
ATOM   10498 C CG2 . THR D 1  341 ? 115.442 117.223 90.275  1.00 95.25  ? 306 THR D CG2 1 
ATOM   10499 N N   . VAL D 1  342 ? 117.487 120.528 89.436  1.00 95.26  ? 307 VAL D N   1 
ATOM   10500 C CA  . VAL D 1  342 ? 117.398 121.389 88.262  1.00 96.96  ? 307 VAL D CA  1 
ATOM   10501 C C   . VAL D 1  342 ? 118.659 121.250 87.421  1.00 105.79 ? 307 VAL D C   1 
ATOM   10502 O O   . VAL D 1  342 ? 118.598 121.133 86.192  1.00 113.12 ? 307 VAL D O   1 
ATOM   10503 C CB  . VAL D 1  342 ? 117.156 122.849 88.680  1.00 96.98  ? 307 VAL D CB  1 
ATOM   10504 C CG1 . VAL D 1  342 ? 117.225 123.758 87.470  1.00 106.44 ? 307 VAL D CG1 1 
ATOM   10505 C CG2 . VAL D 1  342 ? 115.815 122.983 89.371  1.00 102.59 ? 307 VAL D CG2 1 
ATOM   10506 N N   . ASN D 1  343 ? 119.824 121.256 88.074  1.00 108.30 ? 308 ASN D N   1 
ATOM   10507 C CA  . ASN D 1  343 ? 121.094 121.138 87.368  1.00 113.60 ? 308 ASN D CA  1 
ATOM   10508 C C   . ASN D 1  343 ? 121.235 119.785 86.689  1.00 113.22 ? 308 ASN D C   1 
ATOM   10509 O O   . ASN D 1  343 ? 121.959 119.667 85.694  1.00 117.40 ? 308 ASN D O   1 
ATOM   10510 C CB  . ASN D 1  343 ? 122.256 121.372 88.332  1.00 110.89 ? 308 ASN D CB  1 
ATOM   10511 C CG  . ASN D 1  343 ? 123.602 121.154 87.681  1.00 110.48 ? 308 ASN D CG  1 
ATOM   10512 O OD1 . ASN D 1  343 ? 124.190 120.080 87.792  1.00 113.10 ? 308 ASN D OD1 1 
ATOM   10513 N ND2 . ASN D 1  343 ? 124.096 122.172 86.990  1.00 105.68 ? 308 ASN D ND2 1 
ATOM   10514 N N   . TYR D 1  344 ? 120.550 118.757 87.194  1.00 111.47 ? 309 TYR D N   1 
ATOM   10515 C CA  . TYR D 1  344 ? 120.697 117.449 86.566  1.00 115.22 ? 309 TYR D CA  1 
ATOM   10516 C C   . TYR D 1  344 ? 120.017 117.362 85.206  1.00 117.95 ? 309 TYR D C   1 
ATOM   10517 O O   . TYR D 1  344 ? 120.286 116.413 84.462  1.00 117.56 ? 309 TYR D O   1 
ATOM   10518 C CB  . TYR D 1  344 ? 120.152 116.353 87.481  1.00 115.85 ? 309 TYR D CB  1 
ATOM   10519 C CG  . TYR D 1  344 ? 120.632 114.969 87.107  1.00 118.32 ? 309 TYR D CG  1 
ATOM   10520 C CD1 . TYR D 1  344 ? 121.892 114.525 87.474  1.00 119.59 ? 309 TYR D CD1 1 
ATOM   10521 C CD2 . TYR D 1  344 ? 119.817 114.104 86.391  1.00 119.60 ? 309 TYR D CD2 1 
ATOM   10522 C CE1 . TYR D 1  344 ? 122.331 113.262 87.131  1.00 120.23 ? 309 TYR D CE1 1 
ATOM   10523 C CE2 . TYR D 1  344 ? 120.246 112.840 86.045  1.00 118.90 ? 309 TYR D CE2 1 
ATOM   10524 C CZ  . TYR D 1  344 ? 121.503 112.424 86.419  1.00 120.19 ? 309 TYR D CZ  1 
ATOM   10525 O OH  . TYR D 1  344 ? 121.933 111.164 86.076  1.00 118.61 ? 309 TYR D OH  1 
ATOM   10526 N N   . PHE D 1  345 ? 119.164 118.323 84.850  1.00 118.21 ? 310 PHE D N   1 
ATOM   10527 C CA  . PHE D 1  345 ? 118.461 118.297 83.572  1.00 120.90 ? 310 PHE D CA  1 
ATOM   10528 C C   . PHE D 1  345 ? 118.799 119.496 82.691  1.00 127.42 ? 310 PHE D C   1 
ATOM   10529 O O   . PHE D 1  345 ? 118.045 119.810 81.766  1.00 134.97 ? 310 PHE D O   1 
ATOM   10530 C CB  . PHE D 1  345 ? 116.952 118.217 83.798  1.00 124.80 ? 310 PHE D CB  1 
ATOM   10531 C CG  . PHE D 1  345 ? 116.512 116.951 84.467  1.00 123.22 ? 310 PHE D CG  1 
ATOM   10532 C CD1 . PHE D 1  345 ? 116.291 115.804 83.729  1.00 124.49 ? 310 PHE D CD1 1 
ATOM   10533 C CD2 . PHE D 1  345 ? 116.316 116.910 85.835  1.00 121.24 ? 310 PHE D CD2 1 
ATOM   10534 C CE1 . PHE D 1  345 ? 115.886 114.638 84.344  1.00 124.17 ? 310 PHE D CE1 1 
ATOM   10535 C CE2 . PHE D 1  345 ? 115.910 115.748 86.456  1.00 123.19 ? 310 PHE D CE2 1 
ATOM   10536 C CZ  . PHE D 1  345 ? 115.695 114.610 85.709  1.00 128.00 ? 310 PHE D CZ  1 
ATOM   10537 N N   . THR D 1  346 ? 119.914 120.170 82.953  1.00 127.20 ? 311 THR D N   1 
ATOM   10538 C CA  . THR D 1  346 ? 120.343 121.315 82.161  1.00 133.58 ? 311 THR D CA  1 
ATOM   10539 C C   . THR D 1  346 ? 121.332 120.847 81.102  1.00 144.20 ? 311 THR D C   1 
ATOM   10540 O O   . THR D 1  346 ? 122.305 120.155 81.418  1.00 145.27 ? 311 THR D O   1 
ATOM   10541 C CB  . THR D 1  346 ? 120.982 122.387 83.043  1.00 129.43 ? 311 THR D CB  1 
ATOM   10542 O OG1 . THR D 1  346 ? 120.017 122.866 83.988  1.00 129.02 ? 311 THR D OG1 1 
ATOM   10543 C CG2 . THR D 1  346 ? 121.471 123.549 82.196  1.00 139.05 ? 311 THR D CG2 1 
ATOM   10544 N N   . LYS D 1  347 ? 121.077 121.222 79.849  1.00 152.37 ? 312 LYS D N   1 
ATOM   10545 C CA  . LYS D 1  347 ? 121.895 120.760 78.731  1.00 156.59 ? 312 LYS D CA  1 
ATOM   10546 C C   . LYS D 1  347 ? 123.005 121.747 78.373  1.00 163.52 ? 312 LYS D C   1 
ATOM   10547 O O   . LYS D 1  347 ? 124.190 121.402 78.429  1.00 163.45 ? 312 LYS D O   1 
ATOM   10548 C CB  . LYS D 1  347 ? 121.002 120.500 77.514  1.00 157.40 ? 312 LYS D CB  1 
ATOM   10549 C CG  . LYS D 1  347 ? 119.901 119.486 77.765  1.00 155.13 ? 312 LYS D CG  1 
ATOM   10550 C CD  . LYS D 1  347 ? 119.004 119.336 76.551  1.00 162.49 ? 312 LYS D CD  1 
ATOM   10551 C CE  . LYS D 1  347 ? 117.877 118.354 76.818  1.00 173.44 ? 312 LYS D CE  1 
ATOM   10552 N NZ  . LYS D 1  347 ? 116.974 118.223 75.644  1.00 183.55 ? 312 LYS D NZ  1 
ATOM   10553 N N   . ARG D 1  348 ? 122.640 122.972 78.006  1.00 167.87 ? 313 ARG D N   1 
ATOM   10554 C CA  . ARG D 1  348 ? 123.606 123.947 77.519  1.00 173.90 ? 313 ARG D CA  1 
ATOM   10555 C C   . ARG D 1  348 ? 124.215 124.717 78.683  1.00 175.44 ? 313 ARG D C   1 
ATOM   10556 O O   . ARG D 1  348 ? 123.491 125.244 79.535  1.00 173.53 ? 313 ARG D O   1 
ATOM   10557 C CB  . ARG D 1  348 ? 122.953 124.917 76.532  1.00 176.70 ? 313 ARG D CB  1 
ATOM   10558 C CG  . ARG D 1  348 ? 122.277 124.250 75.346  1.00 176.48 ? 313 ARG D CG  1 
ATOM   10559 C CD  . ARG D 1  348 ? 120.771 124.203 75.530  1.00 177.00 ? 313 ARG D CD  1 
ATOM   10560 N NE  . ARG D 1  348 ? 120.098 123.544 74.418  1.00 177.83 ? 313 ARG D NE  1 
ATOM   10561 C CZ  . ARG D 1  348 ? 118.782 123.427 74.306  1.00 178.22 ? 313 ARG D CZ  1 
ATOM   10562 N NH1 . ARG D 1  348 ? 117.964 123.920 75.221  1.00 177.87 ? 313 ARG D NH1 1 
ATOM   10563 N NH2 . ARG D 1  348 ? 118.274 122.800 73.248  1.00 178.13 ? 313 ARG D NH2 1 
ATOM   10564 N N   . GLY D 1  349 ? 125.547 124.777 78.717  1.00 178.35 ? 314 GLY D N   1 
ATOM   10565 C CA  . GLY D 1  349 ? 126.219 125.542 79.755  1.00 179.03 ? 314 GLY D CA  1 
ATOM   10566 C C   . GLY D 1  349 ? 126.004 127.037 79.618  1.00 179.41 ? 314 GLY D C   1 
ATOM   10567 O O   . GLY D 1  349 ? 125.836 127.743 80.616  1.00 170.45 ? 314 GLY D O   1 
ATOM   10568 N N   . TYR D 1  350 ? 126.013 127.541 78.387  1.00 183.10 ? 315 TYR D N   1 
ATOM   10569 C CA  . TYR D 1  350 ? 125.823 128.965 78.152  1.00 180.73 ? 315 TYR D CA  1 
ATOM   10570 C C   . TYR D 1  350 ? 124.391 129.384 78.468  1.00 176.21 ? 315 TYR D C   1 
ATOM   10571 O O   . TYR D 1  350 ? 123.453 128.587 78.394  1.00 174.44 ? 315 TYR D O   1 
ATOM   10572 C CB  . TYR D 1  350 ? 126.164 129.316 76.704  1.00 181.79 ? 315 TYR D CB  1 
ATOM   10573 C CG  . TYR D 1  350 ? 125.544 128.384 75.688  1.00 184.14 ? 315 TYR D CG  1 
ATOM   10574 C CD1 . TYR D 1  350 ? 124.251 128.587 75.227  1.00 185.72 ? 315 TYR D CD1 1 
ATOM   10575 C CD2 . TYR D 1  350 ? 126.255 127.300 75.189  1.00 183.15 ? 315 TYR D CD2 1 
ATOM   10576 C CE1 . TYR D 1  350 ? 123.682 127.736 74.299  1.00 186.95 ? 315 TYR D CE1 1 
ATOM   10577 C CE2 . TYR D 1  350 ? 125.694 126.445 74.260  1.00 184.50 ? 315 TYR D CE2 1 
ATOM   10578 C CZ  . TYR D 1  350 ? 124.408 126.668 73.819  1.00 186.31 ? 315 TYR D CZ  1 
ATOM   10579 O OH  . TYR D 1  350 ? 123.846 125.818 72.894  1.00 186.10 ? 315 TYR D OH  1 
ATOM   10580 N N   . ALA D 1  351 ? 124.231 130.656 78.820  1.00 174.56 ? 316 ALA D N   1 
ATOM   10581 C CA  . ALA D 1  351 ? 122.942 131.219 79.189  1.00 173.59 ? 316 ALA D CA  1 
ATOM   10582 C C   . ALA D 1  351 ? 122.434 132.155 78.100  1.00 181.86 ? 316 ALA D C   1 
ATOM   10583 O O   . ALA D 1  351 ? 123.185 132.601 77.229  1.00 185.68 ? 316 ALA D O   1 
ATOM   10584 C CB  . ALA D 1  351 ? 123.031 131.970 80.521  1.00 164.73 ? 316 ALA D CB  1 
ATOM   10585 N N   . TRP D 1  352 ? 121.136 132.445 78.162  1.00 183.54 ? 317 TRP D N   1 
ATOM   10586 C CA  . TRP D 1  352 ? 120.515 133.339 77.195  1.00 191.31 ? 317 TRP D CA  1 
ATOM   10587 C C   . TRP D 1  352 ? 121.084 134.745 77.338  1.00 195.31 ? 317 TRP D C   1 
ATOM   10588 O O   . TRP D 1  352 ? 121.206 135.268 78.450  1.00 192.61 ? 317 TRP D O   1 
ATOM   10589 C CB  . TRP D 1  352 ? 118.999 133.352 77.390  1.00 190.98 ? 317 TRP D CB  1 
ATOM   10590 C CG  . TRP D 1  352 ? 118.260 134.162 76.370  1.00 192.95 ? 317 TRP D CG  1 
ATOM   10591 C CD1 . TRP D 1  352 ? 118.010 133.817 75.075  1.00 193.51 ? 317 TRP D CD1 1 
ATOM   10592 C CD2 . TRP D 1  352 ? 117.662 135.449 76.565  1.00 192.39 ? 317 TRP D CD2 1 
ATOM   10593 N NE1 . TRP D 1  352 ? 117.301 134.812 74.448  1.00 191.97 ? 317 TRP D NE1 1 
ATOM   10594 C CE2 . TRP D 1  352 ? 117.075 135.826 75.341  1.00 191.78 ? 317 TRP D CE2 1 
ATOM   10595 C CE3 . TRP D 1  352 ? 117.572 136.322 77.653  1.00 192.52 ? 317 TRP D CE3 1 
ATOM   10596 C CZ2 . TRP D 1  352 ? 116.406 137.036 75.176  1.00 189.02 ? 317 TRP D CZ2 1 
ATOM   10597 C CZ3 . TRP D 1  352 ? 116.909 137.524 77.485  1.00 190.57 ? 317 TRP D CZ3 1 
ATOM   10598 C CH2 . TRP D 1  352 ? 116.333 137.868 76.257  1.00 188.33 ? 317 TRP D CH2 1 
ATOM   10599 N N   . ASP D 1  353 ? 121.432 135.355 76.210  1.00 201.31 ? 318 ASP D N   1 
ATOM   10600 C CA  . ASP D 1  353 ? 122.031 136.678 76.185  1.00 204.00 ? 318 ASP D CA  1 
ATOM   10601 C C   . ASP D 1  353 ? 120.964 137.725 75.873  1.00 203.66 ? 318 ASP D C   1 
ATOM   10602 O O   . ASP D 1  353 ? 119.768 137.428 75.809  1.00 203.16 ? 318 ASP D O   1 
ATOM   10603 C CB  . ASP D 1  353 ? 123.179 136.710 75.174  1.00 206.02 ? 318 ASP D CB  1 
ATOM   10604 C CG  . ASP D 1  353 ? 122.739 136.306 73.783  1.00 207.72 ? 318 ASP D CG  1 
ATOM   10605 O OD1 . ASP D 1  353 ? 121.752 135.549 73.667  1.00 206.18 ? 318 ASP D OD1 1 
ATOM   10606 O OD2 . ASP D 1  353 ? 123.380 136.744 72.805  1.00 207.01 ? 318 ASP D OD2 1 
ATOM   10607 N N   . GLY D 1  354 ? 121.398 138.972 75.678  1.00 203.71 ? 319 GLY D N   1 
ATOM   10608 C CA  . GLY D 1  354 ? 120.449 140.043 75.420  1.00 201.63 ? 319 GLY D CA  1 
ATOM   10609 C C   . GLY D 1  354 ? 119.656 139.838 74.144  1.00 203.02 ? 319 GLY D C   1 
ATOM   10610 O O   . GLY D 1  354 ? 118.442 140.057 74.113  1.00 198.74 ? 319 GLY D O   1 
ATOM   10611 N N   . LYS D 1  355 ? 120.324 139.413 73.078  1.00 207.47 ? 320 LYS D N   1 
ATOM   10612 C CA  . LYS D 1  355 ? 119.655 139.174 71.805  1.00 203.12 ? 320 LYS D CA  1 
ATOM   10613 C C   . LYS D 1  355 ? 119.215 137.719 71.687  1.00 199.64 ? 320 LYS D C   1 
ATOM   10614 O O   . LYS D 1  355 ? 118.547 137.191 72.575  1.00 197.83 ? 320 LYS D O   1 
ATOM   10615 C CB  . LYS D 1  355 ? 120.571 139.545 70.638  1.00 198.38 ? 320 LYS D CB  1 
ATOM   10616 C CG  . LYS D 1  355 ? 121.892 138.793 70.621  1.00 199.67 ? 320 LYS D CG  1 
ATOM   10617 C CD  . LYS D 1  355 ? 122.764 139.238 69.458  1.00 195.96 ? 320 LYS D CD  1 
ATOM   10618 C CE  . LYS D 1  355 ? 124.103 138.519 69.465  1.00 193.04 ? 320 LYS D CE  1 
ATOM   10619 N NZ  . LYS D 1  355 ? 124.977 138.964 68.344  1.00 188.44 ? 320 LYS D NZ  1 
ATOM   10620 N N   . LYS D 1  419 ? 121.375 130.302 67.935  1.00 186.49 ? 384 LYS D N   1 
ATOM   10621 C CA  . LYS D 1  419 ? 121.375 128.927 68.420  1.00 189.01 ? 384 LYS D CA  1 
ATOM   10622 C C   . LYS D 1  419 ? 120.178 128.663 69.329  1.00 195.55 ? 384 LYS D C   1 
ATOM   10623 O O   . LYS D 1  419 ? 119.155 129.340 69.234  1.00 196.53 ? 384 LYS D O   1 
ATOM   10624 C CB  . LYS D 1  419 ? 122.679 128.623 69.161  1.00 186.37 ? 384 LYS D CB  1 
ATOM   10625 C CG  . LYS D 1  419 ? 123.020 129.620 70.256  1.00 185.39 ? 384 LYS D CG  1 
ATOM   10626 C CD  . LYS D 1  419 ? 124.319 129.250 70.954  1.00 182.88 ? 384 LYS D CD  1 
ATOM   10627 C CE  . LYS D 1  419 ? 124.685 130.274 72.016  1.00 182.31 ? 384 LYS D CE  1 
ATOM   10628 N NZ  . LYS D 1  419 ? 125.937 129.907 72.735  1.00 180.37 ? 384 LYS D NZ  1 
ATOM   10629 N N   . THR D 1  420 ? 120.314 127.676 70.208  1.00 198.66 ? 385 THR D N   1 
ATOM   10630 C CA  . THR D 1  420 ? 119.264 127.297 71.140  1.00 198.14 ? 385 THR D CA  1 
ATOM   10631 C C   . THR D 1  420 ? 119.713 127.568 72.570  1.00 194.92 ? 385 THR D C   1 
ATOM   10632 O O   . THR D 1  420 ? 120.900 127.478 72.895  1.00 194.23 ? 385 THR D O   1 
ATOM   10633 C CB  . THR D 1  420 ? 118.894 125.818 70.989  1.00 194.23 ? 385 THR D CB  1 
ATOM   10634 O OG1 . THR D 1  420 ? 120.038 125.005 71.278  1.00 190.72 ? 385 THR D OG1 1 
ATOM   10635 C CG2 . THR D 1  420 ? 118.418 125.531 69.573  1.00 194.34 ? 385 THR D CG2 1 
ATOM   10636 N N   . PHE D 1  421 ? 118.748 127.899 73.424  1.00 193.50 ? 386 PHE D N   1 
ATOM   10637 C CA  . PHE D 1  421 ? 119.017 128.214 74.817  1.00 187.09 ? 386 PHE D CA  1 
ATOM   10638 C C   . PHE D 1  421 ? 118.134 127.354 75.709  1.00 179.68 ? 386 PHE D C   1 
ATOM   10639 O O   . PHE D 1  421 ? 117.081 126.866 75.292  1.00 179.62 ? 386 PHE D O   1 
ATOM   10640 C CB  . PHE D 1  421 ? 118.777 129.702 75.107  1.00 187.41 ? 386 PHE D CB  1 
ATOM   10641 C CG  . PHE D 1  421 ? 119.514 130.624 74.178  1.00 192.05 ? 386 PHE D CG  1 
ATOM   10642 C CD1 . PHE D 1  421 ? 120.817 131.006 74.446  1.00 191.70 ? 386 PHE D CD1 1 
ATOM   10643 C CD2 . PHE D 1  421 ? 118.901 131.108 73.034  1.00 194.03 ? 386 PHE D CD2 1 
ATOM   10644 C CE1 . PHE D 1  421 ? 121.496 131.855 73.591  1.00 191.44 ? 386 PHE D CE1 1 
ATOM   10645 C CE2 . PHE D 1  421 ? 119.575 131.956 72.175  1.00 194.57 ? 386 PHE D CE2 1 
ATOM   10646 C CZ  . PHE D 1  421 ? 120.874 132.330 72.454  1.00 193.26 ? 386 PHE D CZ  1 
ATOM   10647 N N   . ASN D 1  422 ? 118.579 127.171 76.949  1.00 174.86 ? 387 ASN D N   1 
ATOM   10648 C CA  . ASN D 1  422 ? 117.799 126.405 77.911  1.00 170.54 ? 387 ASN D CA  1 
ATOM   10649 C C   . ASN D 1  422 ? 116.532 127.157 78.293  1.00 166.91 ? 387 ASN D C   1 
ATOM   10650 O O   . ASN D 1  422 ? 116.583 128.331 78.672  1.00 162.82 ? 387 ASN D O   1 
ATOM   10651 C CB  . ASN D 1  422 ? 118.630 126.119 79.160  1.00 165.50 ? 387 ASN D CB  1 
ATOM   10652 C CG  . ASN D 1  422 ? 119.929 125.412 78.847  1.00 169.76 ? 387 ASN D CG  1 
ATOM   10653 O OD1 . ASN D 1  422 ? 119.947 124.212 78.577  1.00 168.45 ? 387 ASN D OD1 1 
ATOM   10654 N ND2 . ASN D 1  422 ? 121.028 126.154 78.886  1.00 170.77 ? 387 ASN D ND2 1 
ATOM   10655 N N   . SER D 1  423 ? 115.394 126.478 78.194  1.00 165.07 ? 388 SER D N   1 
ATOM   10656 C CA  . SER D 1  423 ? 114.146 127.060 78.655  1.00 158.01 ? 388 SER D CA  1 
ATOM   10657 C C   . SER D 1  423 ? 114.128 127.102 80.179  1.00 150.61 ? 388 SER D C   1 
ATOM   10658 O O   . SER D 1  423 ? 114.863 126.376 80.854  1.00 150.94 ? 388 SER D O   1 
ATOM   10659 C CB  . SER D 1  423 ? 112.953 126.263 78.131  1.00 156.50 ? 388 SER D CB  1 
ATOM   10660 O OG  . SER D 1  423 ? 113.029 124.910 78.541  1.00 159.15 ? 388 SER D OG  1 
ATOM   10661 N N   . VAL D 1  424 ? 113.278 127.973 80.724  1.00 141.95 ? 389 VAL D N   1 
ATOM   10662 C CA  . VAL D 1  424 ? 113.135 128.046 82.171  1.00 135.63 ? 389 VAL D CA  1 
ATOM   10663 C C   . VAL D 1  424 ? 112.591 126.724 82.688  1.00 135.16 ? 389 VAL D C   1 
ATOM   10664 O O   . VAL D 1  424 ? 111.579 126.213 82.194  1.00 137.68 ? 389 VAL D O   1 
ATOM   10665 C CB  . VAL D 1  424 ? 112.228 129.221 82.561  1.00 132.41 ? 389 VAL D CB  1 
ATOM   10666 C CG1 . VAL D 1  424 ? 111.977 129.218 84.058  1.00 126.70 ? 389 VAL D CG1 1 
ATOM   10667 C CG2 . VAL D 1  424 ? 112.852 130.534 82.121  1.00 130.84 ? 389 VAL D CG2 1 
ATOM   10668 N N   . SER D 1  425 ? 113.274 126.156 83.680  1.00 130.80 ? 390 SER D N   1 
ATOM   10669 C CA  . SER D 1  425 ? 112.922 124.830 84.171  1.00 130.90 ? 390 SER D CA  1 
ATOM   10670 C C   . SER D 1  425 ? 111.529 124.833 84.785  1.00 127.37 ? 390 SER D C   1 
ATOM   10671 O O   . SER D 1  425 ? 111.179 125.731 85.556  1.00 124.73 ? 390 SER D O   1 
ATOM   10672 C CB  . SER D 1  425 ? 113.949 124.360 85.198  1.00 126.78 ? 390 SER D CB  1 
ATOM   10673 O OG  . SER D 1  425 ? 113.590 123.094 85.721  1.00 128.03 ? 390 SER D OG  1 
ATOM   10674 N N   . LYS D 1  426 ? 110.733 123.818 84.443  1.00 127.12 ? 391 LYS D N   1 
ATOM   10675 C CA  . LYS D 1  426 ? 109.441 123.650 85.098  1.00 123.57 ? 391 LYS D CA  1 
ATOM   10676 C C   . LYS D 1  426 ? 109.599 123.371 86.585  1.00 120.47 ? 391 LYS D C   1 
ATOM   10677 O O   . LYS D 1  426 ? 108.741 123.762 87.385  1.00 118.19 ? 391 LYS D O   1 
ATOM   10678 C CB  . LYS D 1  426 ? 108.656 122.523 84.428  1.00 126.18 ? 391 LYS D CB  1 
ATOM   10679 C CG  . LYS D 1  426 ? 108.202 122.843 83.015  1.00 130.75 ? 391 LYS D CG  1 
ATOM   10680 C CD  . LYS D 1  426 ? 107.181 121.832 82.520  1.00 140.13 ? 391 LYS D CD  1 
ATOM   10681 C CE  . LYS D 1  426 ? 107.793 120.449 82.375  1.00 145.33 ? 391 LYS D CE  1 
ATOM   10682 N NZ  . LYS D 1  426 ? 108.813 120.407 81.292  1.00 149.07 ? 391 LYS D NZ  1 
ATOM   10683 N N   . ILE D 1  427 ? 110.692 122.714 86.976  1.00 121.09 ? 392 ILE D N   1 
ATOM   10684 C CA  . ILE D 1  427 ? 110.966 122.506 88.394  1.00 113.51 ? 392 ILE D CA  1 
ATOM   10685 C C   . ILE D 1  427 ? 111.170 123.837 89.103  1.00 108.37 ? 392 ILE D C   1 
ATOM   10686 O O   . ILE D 1  427 ? 110.639 124.059 90.197  1.00 108.35 ? 392 ILE D O   1 
ATOM   10687 C CB  . ILE D 1  427 ? 112.178 121.577 88.574  1.00 112.62 ? 392 ILE D CB  1 
ATOM   10688 C CG1 . ILE D 1  427 ? 111.989 120.303 87.752  1.00 124.02 ? 392 ILE D CG1 1 
ATOM   10689 C CG2 . ILE D 1  427 ? 112.376 121.244 90.041  1.00 107.99 ? 392 ILE D CG2 1 
ATOM   10690 C CD1 . ILE D 1  427 ? 113.179 119.379 87.782  1.00 126.45 ? 392 ILE D CD1 1 
ATOM   10691 N N   . ASP D 1  428 ? 111.922 124.752 88.488  1.00 105.49 ? 393 ASP D N   1 
ATOM   10692 C CA  . ASP D 1  428 ? 112.089 126.073 89.084  1.00 102.94 ? 393 ASP D CA  1 
ATOM   10693 C C   . ASP D 1  428 ? 110.763 126.819 89.147  1.00 103.58 ? 393 ASP D C   1 
ATOM   10694 O O   . ASP D 1  428 ? 110.451 127.461 90.159  1.00 103.89 ? 393 ASP D O   1 
ATOM   10695 C CB  . ASP D 1  428 ? 113.119 126.876 88.293  1.00 107.28 ? 393 ASP D CB  1 
ATOM   10696 C CG  . ASP D 1  428 ? 114.479 126.893 88.958  1.00 104.08 ? 393 ASP D CG  1 
ATOM   10697 O OD1 . ASP D 1  428 ? 114.621 126.280 90.035  1.00 105.81 ? 393 ASP D OD1 1 
ATOM   10698 O OD2 . ASP D 1  428 ? 115.407 127.518 88.403  1.00 100.50 ? 393 ASP D OD2 1 
ATOM   10699 N N   . ARG D 1  429 ? 109.970 126.752 88.074  1.00 107.49 ? 394 ARG D N   1 
ATOM   10700 C CA  . ARG D 1  429 ? 108.706 127.479 88.056  1.00 107.02 ? 394 ARG D CA  1 
ATOM   10701 C C   . ARG D 1  429 ? 107.786 126.978 89.157  1.00 103.96 ? 394 ARG D C   1 
ATOM   10702 O O   . ARG D 1  429 ? 107.112 127.769 89.826  1.00 105.39 ? 394 ARG D O   1 
ATOM   10703 C CB  . ARG D 1  429 ? 108.022 127.345 86.696  1.00 112.30 ? 394 ARG D CB  1 
ATOM   10704 C CG  . ARG D 1  429 ? 108.750 128.005 85.543  1.00 119.73 ? 394 ARG D CG  1 
ATOM   10705 C CD  . ARG D 1  429 ? 108.041 127.709 84.232  1.00 125.87 ? 394 ARG D CD  1 
ATOM   10706 N NE  . ARG D 1  429 ? 108.790 128.182 83.075  1.00 132.37 ? 394 ARG D NE  1 
ATOM   10707 C CZ  . ARG D 1  429 ? 108.414 127.998 81.817  1.00 134.00 ? 394 ARG D CZ  1 
ATOM   10708 N NH1 . ARG D 1  429 ? 107.298 127.353 81.517  1.00 127.17 ? 394 ARG D NH1 1 
ATOM   10709 N NH2 . ARG D 1  429 ? 109.175 128.473 80.836  1.00 137.20 ? 394 ARG D NH2 1 
ATOM   10710 N N   . LEU D 1  430 ? 107.746 125.662 89.359  1.00 100.36 ? 395 LEU D N   1 
ATOM   10711 C CA  . LEU D 1  430 ? 106.910 125.110 90.413  1.00 98.40  ? 395 LEU D CA  1 
ATOM   10712 C C   . LEU D 1  430 ? 107.467 125.419 91.795  1.00 97.60  ? 395 LEU D C   1 
ATOM   10713 O O   . LEU D 1  430 ? 106.693 125.634 92.733  1.00 98.60  ? 395 LEU D O   1 
ATOM   10714 C CB  . LEU D 1  430 ? 106.757 123.603 90.226  1.00 98.56  ? 395 LEU D CB  1 
ATOM   10715 C CG  . LEU D 1  430 ? 105.687 122.949 91.096  1.00 102.53 ? 395 LEU D CG  1 
ATOM   10716 C CD1 . LEU D 1  430 ? 104.349 123.628 90.875  1.00 103.20 ? 395 LEU D CD1 1 
ATOM   10717 C CD2 . LEU D 1  430 ? 105.586 121.468 90.795  1.00 103.56 ? 395 LEU D CD2 1 
ATOM   10718 N N   . SER D 1  431 ? 108.794 125.444 91.945  1.00 95.48  ? 396 SER D N   1 
ATOM   10719 C CA  . SER D 1  431 ? 109.393 125.641 93.259  1.00 94.29  ? 396 SER D CA  1 
ATOM   10720 C C   . SER D 1  431 ? 109.304 127.083 93.731  1.00 93.01  ? 396 SER D C   1 
ATOM   10721 O O   . SER D 1  431 ? 109.117 127.310 94.935  1.00 94.86  ? 396 SER D O   1 
ATOM   10722 C CB  . SER D 1  431 ? 110.853 125.191 93.239  1.00 97.56  ? 396 SER D CB  1 
ATOM   10723 O OG  . SER D 1  431 ? 110.959 123.842 92.824  1.00 106.62 ? 396 SER D OG  1 
ATOM   10724 N N   . ARG D 1  432 ? 109.225 128.031 92.788  1.00 93.11  ? 397 ARG D N   1 
ATOM   10725 C CA  . ARG D 1  432 ? 109.032 129.445 93.102  1.00 91.57  ? 397 ARG D CA  1 
ATOM   10726 C C   . ARG D 1  432 ? 107.693 129.709 93.759  1.00 94.92  ? 397 ARG D C   1 
ATOM   10727 O O   . ARG D 1  432 ? 107.479 130.806 94.284  1.00 98.67  ? 397 ARG D O   1 
ATOM   10728 C CB  . ARG D 1  432 ? 109.146 130.307 91.844  1.00 94.85  ? 397 ARG D CB  1 
ATOM   10729 C CG  . ARG D 1  432 ? 110.529 130.368 91.233  1.00 98.04  ? 397 ARG D CG  1 
ATOM   10730 C CD  . ARG D 1  432 ? 110.485 131.026 89.865  1.00 97.25  ? 397 ARG D CD  1 
ATOM   10731 N NE  . ARG D 1  432 ? 111.780 130.996 89.198  1.00 99.91  ? 397 ARG D NE  1 
ATOM   10732 C CZ  . ARG D 1  432 ? 112.005 131.467 87.980  1.00 98.40  ? 397 ARG D CZ  1 
ATOM   10733 N NH1 . ARG D 1  432 ? 111.038 132.008 87.259  1.00 99.73  ? 397 ARG D NH1 1 
ATOM   10734 N NH2 . ARG D 1  432 ? 113.232 131.396 87.473  1.00 95.81  ? 397 ARG D NH2 1 
ATOM   10735 N N   . ILE D 1  433 ? 106.797 128.736 93.737  1.00 93.94  ? 398 ILE D N   1 
ATOM   10736 C CA  . ILE D 1  433 ? 105.474 128.843 94.331  1.00 91.77  ? 398 ILE D CA  1 
ATOM   10737 C C   . ILE D 1  433 ? 105.334 127.866 95.488  1.00 91.35  ? 398 ILE D C   1 
ATOM   10738 O O   . ILE D 1  433 ? 104.877 128.231 96.575  1.00 93.21  ? 398 ILE D O   1 
ATOM   10739 C CB  . ILE D 1  433 ? 104.366 128.611 93.282  1.00 90.67  ? 398 ILE D CB  1 
ATOM   10740 C CG1 . ILE D 1  433 ? 104.446 129.664 92.178  1.00 93.56  ? 398 ILE D CG1 1 
ATOM   10741 C CG2 . ILE D 1  433 ? 103.001 128.630 93.939  1.00 93.75  ? 398 ILE D CG2 1 
ATOM   10742 C CD1 . ILE D 1  433 ? 103.413 129.480 91.091  1.00 90.33  ? 398 ILE D CD1 1 
ATOM   10743 N N   . ALA D 1  434 ? 105.729 126.612 95.271  1.00 88.91  ? 399 ALA D N   1 
ATOM   10744 C CA  . ALA D 1  434 ? 105.565 125.587 96.291  1.00 85.52  ? 399 ALA D CA  1 
ATOM   10745 C C   . ALA D 1  434 ? 106.382 125.900 97.541  1.00 83.71  ? 399 ALA D C   1 
ATOM   10746 O O   . ALA D 1  434 ? 105.874 125.769 98.660  1.00 84.46  ? 399 ALA D O   1 
ATOM   10747 C CB  . ALA D 1  434 ? 105.952 124.221 95.729  1.00 80.95  ? 399 ALA D CB  1 
ATOM   10748 N N   . PHE D 1  435 ? 107.647 126.311 97.386  1.00 83.05  ? 400 PHE D N   1 
ATOM   10749 C CA  . PHE D 1  435 ? 108.441 126.608 98.578  1.00 80.92  ? 400 PHE D CA  1 
ATOM   10750 C C   . PHE D 1  435 ? 107.893 127.771 99.399  1.00 82.06  ? 400 PHE D C   1 
ATOM   10751 O O   . PHE D 1  435 ? 107.686 127.592 100.615 1.00 83.96  ? 400 PHE D O   1 
ATOM   10752 C CB  . PHE D 1  435 ? 109.903 126.834 98.179  1.00 83.16  ? 400 PHE D CB  1 
ATOM   10753 C CG  . PHE D 1  435 ? 110.704 125.570 98.092  1.00 83.56  ? 400 PHE D CG  1 
ATOM   10754 C CD1 . PHE D 1  435 ? 110.564 124.719 97.013  1.00 89.10  ? 400 PHE D CD1 1 
ATOM   10755 C CD2 . PHE D 1  435 ? 111.588 125.228 99.097  1.00 79.55  ? 400 PHE D CD2 1 
ATOM   10756 C CE1 . PHE D 1  435 ? 111.297 123.555 96.935  1.00 90.88  ? 400 PHE D CE1 1 
ATOM   10757 C CE2 . PHE D 1  435 ? 112.323 124.067 99.024  1.00 82.03  ? 400 PHE D CE2 1 
ATOM   10758 C CZ  . PHE D 1  435 ? 112.177 123.228 97.942  1.00 87.17  ? 400 PHE D CZ  1 
ATOM   10759 N N   . PRO D 1  436 ? 107.618 128.953 98.833  1.00 82.16  ? 401 PRO D N   1 
ATOM   10760 C CA  . PRO D 1  436 ? 107.044 130.022 99.664  1.00 82.89  ? 401 PRO D CA  1 
ATOM   10761 C C   . PRO D 1  436 ? 105.692 129.661 100.239 1.00 84.77  ? 401 PRO D C   1 
ATOM   10762 O O   . PRO D 1  436 ? 105.391 130.044 101.376 1.00 86.61  ? 401 PRO D O   1 
ATOM   10763 C CB  . PRO D 1  436 ? 106.948 131.208 98.695  1.00 80.40  ? 401 PRO D CB  1 
ATOM   10764 C CG  . PRO D 1  436 ? 107.938 130.909 97.634  1.00 81.57  ? 401 PRO D CG  1 
ATOM   10765 C CD  . PRO D 1  436 ? 107.877 129.428 97.463  1.00 82.40  ? 401 PRO D CD  1 
ATOM   10766 N N   . LEU D 1  437 ? 104.893 128.871 99.521  1.00 81.20  ? 402 LEU D N   1 
ATOM   10767 C CA  . LEU D 1  437 ? 103.574 128.522 100.028 1.00 80.16  ? 402 LEU D CA  1 
ATOM   10768 C C   . LEU D 1  437 ? 103.694 127.570 101.205 1.00 84.27  ? 402 LEU D C   1 
ATOM   10769 O O   . LEU D 1  437 ? 103.006 127.736 102.219 1.00 88.85  ? 402 LEU D O   1 
ATOM   10770 C CB  . LEU D 1  437 ? 102.729 127.900 98.918  1.00 79.78  ? 402 LEU D CB  1 
ATOM   10771 C CG  . LEU D 1  437 ? 101.259 127.646 99.247  1.00 85.69  ? 402 LEU D CG  1 
ATOM   10772 C CD1 . LEU D 1  437 ? 100.564 128.948 99.602  1.00 85.62  ? 402 LEU D CD1 1 
ATOM   10773 C CD2 . LEU D 1  437 ? 100.561 126.961 98.085  1.00 89.55  ? 402 LEU D CD2 1 
ATOM   10774 N N   . LEU D 1  438 ? 104.558 126.563 101.087 1.00 80.64  ? 403 LEU D N   1 
ATOM   10775 C CA  . LEU D 1  438 ? 104.722 125.612 102.177 1.00 78.97  ? 403 LEU D CA  1 
ATOM   10776 C C   . LEU D 1  438 ? 105.286 126.304 103.408 1.00 80.11  ? 403 LEU D C   1 
ATOM   10777 O O   . LEU D 1  438 ? 104.850 126.039 104.534 1.00 81.46  ? 403 LEU D O   1 
ATOM   10778 C CB  . LEU D 1  438 ? 105.626 124.461 101.747 1.00 79.25  ? 403 LEU D CB  1 
ATOM   10779 C CG  . LEU D 1  438 ? 105.008 123.461 100.773 1.00 86.38  ? 403 LEU D CG  1 
ATOM   10780 C CD1 . LEU D 1  438 ? 105.975 122.326 100.484 1.00 86.97  ? 403 LEU D CD1 1 
ATOM   10781 C CD2 . LEU D 1  438 ? 103.695 122.930 101.317 1.00 85.53  ? 403 LEU D CD2 1 
ATOM   10782 N N   . PHE D 1  439 ? 106.262 127.197 103.215 1.00 79.17  ? 404 PHE D N   1 
ATOM   10783 C CA  . PHE D 1  439 ? 106.815 127.912 104.360 1.00 77.62  ? 404 PHE D CA  1 
ATOM   10784 C C   . PHE D 1  439 ? 105.782 128.831 105.006 1.00 78.45  ? 404 PHE D C   1 
ATOM   10785 O O   . PHE D 1  439 ? 105.713 128.925 106.239 1.00 78.29  ? 404 PHE D O   1 
ATOM   10786 C CB  . PHE D 1  439 ? 108.046 128.707 103.937 1.00 76.63  ? 404 PHE D CB  1 
ATOM   10787 C CG  . PHE D 1  439 ? 108.798 129.303 105.085 1.00 73.34  ? 404 PHE D CG  1 
ATOM   10788 C CD1 . PHE D 1  439 ? 109.345 128.495 106.063 1.00 76.40  ? 404 PHE D CD1 1 
ATOM   10789 C CD2 . PHE D 1  439 ? 108.965 130.670 105.184 1.00 73.87  ? 404 PHE D CD2 1 
ATOM   10790 C CE1 . PHE D 1  439 ? 110.037 129.039 107.121 1.00 75.00  ? 404 PHE D CE1 1 
ATOM   10791 C CE2 . PHE D 1  439 ? 109.660 131.218 106.238 1.00 76.14  ? 404 PHE D CE2 1 
ATOM   10792 C CZ  . PHE D 1  439 ? 110.196 130.402 107.207 1.00 73.00  ? 404 PHE D CZ  1 
ATOM   10793 N N   . GLY D 1  440 ? 104.953 129.497 104.198 1.00 77.52  ? 405 GLY D N   1 
ATOM   10794 C CA  . GLY D 1  440 ? 103.890 130.309 104.766 1.00 78.58  ? 405 GLY D CA  1 
ATOM   10795 C C   . GLY D 1  440 ? 102.880 129.495 105.549 1.00 82.15  ? 405 GLY D C   1 
ATOM   10796 O O   . GLY D 1  440 ? 102.450 129.900 106.632 1.00 88.69  ? 405 GLY D O   1 
ATOM   10797 N N   . ILE D 1  441 ? 102.509 128.324 105.029 1.00 79.95  ? 406 ILE D N   1 
ATOM   10798 C CA  . ILE D 1  441 ? 101.572 127.473 105.754 1.00 79.41  ? 406 ILE D CA  1 
ATOM   10799 C C   . ILE D 1  441 ? 102.191 127.008 107.061 1.00 81.34  ? 406 ILE D C   1 
ATOM   10800 O O   . ILE D 1  441 ? 101.524 126.972 108.104 1.00 83.76  ? 406 ILE D O   1 
ATOM   10801 C CB  . ILE D 1  441 ? 101.130 126.287 104.879 1.00 78.98  ? 406 ILE D CB  1 
ATOM   10802 C CG1 . ILE D 1  441 ? 100.316 126.784 103.686 1.00 86.39  ? 406 ILE D CG1 1 
ATOM   10803 C CG2 . ILE D 1  441 ? 100.334 125.287 105.693 1.00 78.95  ? 406 ILE D CG2 1 
ATOM   10804 C CD1 . ILE D 1  441 ? 99.699  125.673 102.869 1.00 94.01  ? 406 ILE D CD1 1 
ATOM   10805 N N   . PHE D 1  442 ? 103.469 126.625 107.026 1.00 79.11  ? 407 PHE D N   1 
ATOM   10806 C CA  . PHE D 1  442 ? 104.119 126.178 108.250 1.00 78.60  ? 407 PHE D CA  1 
ATOM   10807 C C   . PHE D 1  442 ? 104.146 127.284 109.292 1.00 79.46  ? 407 PHE D C   1 
ATOM   10808 O O   . PHE D 1  442 ? 103.901 127.031 110.475 1.00 81.21  ? 407 PHE D O   1 
ATOM   10809 C CB  . PHE D 1  442 ? 105.538 125.699 107.967 1.00 77.93  ? 407 PHE D CB  1 
ATOM   10810 C CG  . PHE D 1  442 ? 106.411 125.692 109.183 1.00 78.43  ? 407 PHE D CG  1 
ATOM   10811 C CD1 . PHE D 1  442 ? 106.254 124.722 110.153 1.00 78.92  ? 407 PHE D CD1 1 
ATOM   10812 C CD2 . PHE D 1  442 ? 107.379 126.660 109.363 1.00 78.41  ? 407 PHE D CD2 1 
ATOM   10813 C CE1 . PHE D 1  442 ? 107.049 124.715 111.279 1.00 78.85  ? 407 PHE D CE1 1 
ATOM   10814 C CE2 . PHE D 1  442 ? 108.177 126.658 110.486 1.00 78.82  ? 407 PHE D CE2 1 
ATOM   10815 C CZ  . PHE D 1  442 ? 108.011 125.685 111.445 1.00 79.08  ? 407 PHE D CZ  1 
ATOM   10816 N N   . ASN D 1  443 ? 104.464 128.513 108.879 1.00 76.17  ? 408 ASN D N   1 
ATOM   10817 C CA  . ASN D 1  443 ? 104.466 129.622 109.830 1.00 77.55  ? 408 ASN D CA  1 
ATOM   10818 C C   . ASN D 1  443 ? 103.075 129.887 110.389 1.00 80.46  ? 408 ASN D C   1 
ATOM   10819 O O   . ASN D 1  443 ? 102.917 130.118 111.594 1.00 81.81  ? 408 ASN D O   1 
ATOM   10820 C CB  . ASN D 1  443 ? 105.032 130.877 109.177 1.00 76.00  ? 408 ASN D CB  1 
ATOM   10821 C CG  . ASN D 1  443 ? 106.538 130.856 109.105 1.00 81.38  ? 408 ASN D CG  1 
ATOM   10822 O OD1 . ASN D 1  443 ? 107.219 131.302 110.026 1.00 80.82  ? 408 ASN D OD1 1 
ATOM   10823 N ND2 . ASN D 1  443 ? 107.070 130.326 108.014 1.00 84.83  ? 408 ASN D ND2 1 
ATOM   10824 N N   . LEU D 1  444 ? 102.051 129.832 109.536 1.00 81.65  ? 409 LEU D N   1 
ATOM   10825 C CA  . LEU D 1  444 ? 100.688 130.042 110.013 1.00 82.30  ? 409 LEU D CA  1 
ATOM   10826 C C   . LEU D 1  444 ? 100.295 128.991 111.038 1.00 83.15  ? 409 LEU D C   1 
ATOM   10827 O O   . LEU D 1  444 ? 99.748  129.322 112.097 1.00 92.12  ? 409 LEU D O   1 
ATOM   10828 C CB  . LEU D 1  444 ? 99.703  130.052 108.846 1.00 87.85  ? 409 LEU D CB  1 
ATOM   10829 C CG  . LEU D 1  444 ? 99.822  131.256 107.910 1.00 96.79  ? 409 LEU D CG  1 
ATOM   10830 C CD1 . LEU D 1  444 ? 98.824  131.156 106.768 1.00 101.01 ? 409 LEU D CD1 1 
ATOM   10831 C CD2 . LEU D 1  444 ? 99.638  132.554 108.679 1.00 85.98  ? 409 LEU D CD2 1 
ATOM   10832 N N   . VAL D 1  445 ? 100.661 127.733 110.793 1.00 80.20  ? 410 VAL D N   1 
ATOM   10833 C CA  . VAL D 1  445 ? 100.324 126.684 111.748 1.00 82.93  ? 410 VAL D CA  1 
ATOM   10834 C C   . VAL D 1  445 ? 101.124 126.857 113.029 1.00 87.58  ? 410 VAL D C   1 
ATOM   10835 O O   . VAL D 1  445 ? 100.575 126.748 114.129 1.00 93.47  ? 410 VAL D O   1 
ATOM   10836 C CB  . VAL D 1  445 ? 100.550 125.298 111.121 1.00 84.57  ? 410 VAL D CB  1 
ATOM   10837 C CG1 . VAL D 1  445 ? 100.411 124.214 112.173 1.00 84.92  ? 410 VAL D CG1 1 
ATOM   10838 C CG2 . VAL D 1  445 ? 99.570  125.072 109.987 1.00 90.11  ? 410 VAL D CG2 1 
ATOM   10839 N N   . TYR D 1  446 ? 102.421 127.136 112.917 1.00 83.49  ? 411 TYR D N   1 
ATOM   10840 C CA  . TYR D 1  446 ? 103.269 127.204 114.102 1.00 83.07  ? 411 TYR D CA  1 
ATOM   10841 C C   . TYR D 1  446 ? 102.804 128.331 115.015 1.00 85.37  ? 411 TYR D C   1 
ATOM   10842 O O   . TYR D 1  446 ? 102.639 128.149 116.233 1.00 89.18  ? 411 TYR D O   1 
ATOM   10843 C CB  . TYR D 1  446 ? 104.721 127.403 113.667 1.00 80.04  ? 411 TYR D CB  1 
ATOM   10844 C CG  . TYR D 1  446 ? 105.714 127.646 114.775 1.00 78.81  ? 411 TYR D CG  1 
ATOM   10845 C CD1 . TYR D 1  446 ? 106.378 126.593 115.378 1.00 80.20  ? 411 TYR D CD1 1 
ATOM   10846 C CD2 . TYR D 1  446 ? 106.015 128.933 115.193 1.00 80.10  ? 411 TYR D CD2 1 
ATOM   10847 C CE1 . TYR D 1  446 ? 107.298 126.811 116.378 1.00 83.81  ? 411 TYR D CE1 1 
ATOM   10848 C CE2 . TYR D 1  446 ? 106.932 129.159 116.195 1.00 80.66  ? 411 TYR D CE2 1 
ATOM   10849 C CZ  . TYR D 1  446 ? 107.570 128.095 116.784 1.00 81.53  ? 411 TYR D CZ  1 
ATOM   10850 O OH  . TYR D 1  446 ? 108.486 128.315 117.785 1.00 86.61  ? 411 TYR D OH  1 
ATOM   10851 N N   . TRP D 1  447 ? 102.525 129.497 114.427 1.00 83.57  ? 412 TRP D N   1 
ATOM   10852 C CA  . TRP D 1  447 ? 102.157 130.639 115.246 1.00 87.52  ? 412 TRP D CA  1 
ATOM   10853 C C   . TRP D 1  447 ? 100.742 130.492 115.782 1.00 92.56  ? 412 TRP D C   1 
ATOM   10854 O O   . TRP D 1  447 ? 100.487 130.829 116.942 1.00 100.60 ? 412 TRP D O   1 
ATOM   10855 C CB  . TRP D 1  447 ? 102.318 131.937 114.458 1.00 86.23  ? 412 TRP D CB  1 
ATOM   10856 C CG  . TRP D 1  447 ? 103.748 132.274 114.176 1.00 85.42  ? 412 TRP D CG  1 
ATOM   10857 C CD1 . TRP D 1  447 ? 104.380 132.232 112.971 1.00 88.56  ? 412 TRP D CD1 1 
ATOM   10858 C CD2 . TRP D 1  447 ? 104.731 132.695 115.128 1.00 85.64  ? 412 TRP D CD2 1 
ATOM   10859 N NE1 . TRP D 1  447 ? 105.692 132.606 113.110 1.00 87.63  ? 412 TRP D NE1 1 
ATOM   10860 C CE2 . TRP D 1  447 ? 105.933 132.896 114.426 1.00 83.58  ? 412 TRP D CE2 1 
ATOM   10861 C CE3 . TRP D 1  447 ? 104.709 132.926 116.506 1.00 89.84  ? 412 TRP D CE3 1 
ATOM   10862 C CZ2 . TRP D 1  447 ? 107.101 133.315 115.053 1.00 80.60  ? 412 TRP D CZ2 1 
ATOM   10863 C CZ3 . TRP D 1  447 ? 105.869 133.341 117.126 1.00 89.11  ? 412 TRP D CZ3 1 
ATOM   10864 C CH2 . TRP D 1  447 ? 107.049 133.531 116.401 1.00 81.73  ? 412 TRP D CH2 1 
ATOM   10865 N N   . ALA D 1  448 ? 99.794  130.007 114.970 1.00 88.27  ? 413 ALA D N   1 
ATOM   10866 C CA  . ALA D 1  448 ? 98.472  129.805 115.541 1.00 88.28  ? 413 ALA D CA  1 
ATOM   10867 C C   . ALA D 1  448 ? 98.483  128.714 116.602 1.00 93.63  ? 413 ALA D C   1 
ATOM   10868 O O   . ALA D 1  448 ? 97.615  128.710 117.480 1.00 101.30 ? 413 ALA D O   1 
ATOM   10869 C CB  . ALA D 1  448 ? 97.467  129.460 114.444 1.00 86.93  ? 413 ALA D CB  1 
ATOM   10870 N N   . THR D 1  449 ? 99.448  127.793 116.542 1.00 88.13  ? 414 THR D N   1 
ATOM   10871 C CA  . THR D 1  449 ? 99.517  126.727 117.532 1.00 91.32  ? 414 THR D CA  1 
ATOM   10872 C C   . THR D 1  449 ? 100.013 127.256 118.867 1.00 97.88  ? 414 THR D C   1 
ATOM   10873 O O   . THR D 1  449 ? 99.451  126.939 119.922 1.00 103.21 ? 414 THR D O   1 
ATOM   10874 C CB  . THR D 1  449 ? 100.421 125.602 117.034 1.00 92.11  ? 414 THR D CB  1 
ATOM   10875 O OG1 . THR D 1  449 ? 99.887  125.062 115.820 1.00 99.04  ? 414 THR D OG1 1 
ATOM   10876 C CG2 . THR D 1  449 ? 100.520 124.500 118.075 1.00 89.49  ? 414 THR D CG2 1 
ATOM   10877 N N   . TYR D 1  450 ? 101.068 128.072 118.842 1.00 95.56  ? 415 TYR D N   1 
ATOM   10878 C CA  . TYR D 1  450 ? 101.666 128.488 120.108 1.00 97.34  ? 415 TYR D CA  1 
ATOM   10879 C C   . TYR D 1  450 ? 101.134 129.806 120.657 1.00 102.81 ? 415 TYR D C   1 
ATOM   10880 O O   . TYR D 1  450 ? 101.147 129.997 121.878 1.00 109.17 ? 415 TYR D O   1 
ATOM   10881 C CB  . TYR D 1  450 ? 103.187 128.555 119.984 1.00 94.51  ? 415 TYR D CB  1 
ATOM   10882 C CG  . TYR D 1  450 ? 103.818 127.203 119.765 1.00 93.37  ? 415 TYR D CG  1 
ATOM   10883 C CD1 . TYR D 1  450 ? 103.976 126.321 120.822 1.00 96.27  ? 415 TYR D CD1 1 
ATOM   10884 C CD2 . TYR D 1  450 ? 104.241 126.800 118.511 1.00 95.22  ? 415 TYR D CD2 1 
ATOM   10885 C CE1 . TYR D 1  450 ? 104.543 125.082 120.641 1.00 99.18  ? 415 TYR D CE1 1 
ATOM   10886 C CE2 . TYR D 1  450 ? 104.812 125.558 118.319 1.00 96.19  ? 415 TYR D CE2 1 
ATOM   10887 C CZ  . TYR D 1  450 ? 104.961 124.705 119.389 1.00 99.92  ? 415 TYR D CZ  1 
ATOM   10888 O OH  . TYR D 1  450 ? 105.530 123.467 119.207 1.00 106.21 ? 415 TYR D OH  1 
ATOM   10889 N N   . LEU D 1  451 ? 100.661 130.721 119.812 1.00 102.04 ? 416 LEU D N   1 
ATOM   10890 C CA  . LEU D 1  451 ? 100.084 131.948 120.346 1.00 107.75 ? 416 LEU D CA  1 
ATOM   10891 C C   . LEU D 1  451 ? 98.705  131.725 120.948 1.00 115.95 ? 416 LEU D C   1 
ATOM   10892 O O   . LEU D 1  451 ? 98.256  132.544 121.757 1.00 120.57 ? 416 LEU D O   1 
ATOM   10893 C CB  . LEU D 1  451 ? 100.015 133.021 119.262 1.00 106.20 ? 416 LEU D CB  1 
ATOM   10894 C CG  . LEU D 1  451 ? 101.373 133.484 118.736 1.00 101.76 ? 416 LEU D CG  1 
ATOM   10895 C CD1 . LEU D 1  451 ? 101.204 134.592 117.711 1.00 99.53  ? 416 LEU D CD1 1 
ATOM   10896 C CD2 . LEU D 1  451 ? 102.258 133.937 119.883 1.00 96.11  ? 416 LEU D CD2 1 
ATOM   10897 N N   . ASN D 1  452 ? 98.028  130.641 120.581 1.00 114.37 ? 417 ASN D N   1 
ATOM   10898 C CA  . ASN D 1  452 ? 96.724  130.318 121.143 1.00 118.39 ? 417 ASN D CA  1 
ATOM   10899 C C   . ASN D 1  452 ? 96.822  129.544 122.450 1.00 123.57 ? 417 ASN D C   1 
ATOM   10900 O O   . ASN D 1  452 ? 95.786  129.232 123.046 1.00 127.81 ? 417 ASN D O   1 
ATOM   10901 C CB  . ASN D 1  452 ? 95.894  129.526 120.130 1.00 115.92 ? 417 ASN D CB  1 
ATOM   10902 C CG  . ASN D 1  452 ? 95.416  130.384 118.975 1.00 115.68 ? 417 ASN D CG  1 
ATOM   10903 O OD1 . ASN D 1  452 ? 95.994  131.432 118.685 1.00 107.95 ? 417 ASN D OD1 1 
ATOM   10904 N ND2 . ASN D 1  452 ? 94.355  129.944 118.309 1.00 112.82 ? 417 ASN D ND2 1 
ATOM   10905 N N   . ARG D 1  453 ? 98.031  129.215 122.894 1.00 124.29 ? 418 ARG D N   1 
ATOM   10906 C CA  . ARG D 1  453 ? 98.238  128.501 124.150 1.00 127.63 ? 418 ARG D CA  1 
ATOM   10907 C C   . ARG D 1  453 ? 97.618  129.245 125.329 1.00 130.43 ? 418 ARG D C   1 
ATOM   10908 O O   . ARG D 1  453 ? 96.528  128.904 125.787 1.00 128.12 ? 418 ARG D O   1 
ATOM   10909 C CB  . ARG D 1  453 ? 99.731  128.283 124.398 1.00 122.91 ? 418 ARG D CB  1 
ATOM   10910 C CG  . ARG D 1  453 ? 100.354 127.200 123.534 1.00 117.19 ? 418 ARG D CG  1 
ATOM   10911 C CD  . ARG D 1  453 ? 99.881  125.822 123.960 1.00 120.76 ? 418 ARG D CD  1 
ATOM   10912 N NE  . ARG D 1  453 ? 100.732 124.763 123.431 1.00 124.71 ? 418 ARG D NE  1 
ATOM   10913 C CZ  . ARG D 1  453 ? 100.531 123.469 123.639 1.00 129.37 ? 418 ARG D CZ  1 
ATOM   10914 N NH1 . ARG D 1  453 ? 99.515  123.036 124.367 1.00 129.06 ? 418 ARG D NH1 1 
ATOM   10915 N NH2 . ARG D 1  453 ? 101.370 122.588 123.103 1.00 128.76 ? 418 ARG D NH2 1 
ATOM   10916 N N   . ASN E 2  33  ? 146.723 157.017 186.403 1.00 165.71 ? 8   ASN E N   1 
ATOM   10917 C CA  . ASN E 2  33  ? 146.263 157.591 185.145 1.00 171.86 ? 8   ASN E CA  1 
ATOM   10918 C C   . ASN E 2  33  ? 145.443 156.570 184.364 1.00 176.48 ? 8   ASN E C   1 
ATOM   10919 O O   . ASN E 2  33  ? 144.243 156.750 184.162 1.00 176.33 ? 8   ASN E O   1 
ATOM   10920 C CB  . ASN E 2  33  ? 147.451 158.075 184.310 1.00 169.58 ? 8   ASN E CB  1 
ATOM   10921 C CG  . ASN E 2  33  ? 147.037 159.004 183.181 1.00 167.18 ? 8   ASN E CG  1 
ATOM   10922 O OD1 . ASN E 2  33  ? 145.964 158.858 182.597 1.00 167.72 ? 8   ASN E OD1 1 
ATOM   10923 N ND2 . ASN E 2  33  ? 147.894 159.969 182.870 1.00 161.88 ? 8   ASN E ND2 1 
ATOM   10924 N N   . MET E 2  34  ? 146.105 155.498 183.923 1.00 176.96 ? 9   MET E N   1 
ATOM   10925 C CA  . MET E 2  34  ? 145.412 154.466 183.159 1.00 176.03 ? 9   MET E CA  1 
ATOM   10926 C C   . MET E 2  34  ? 144.353 153.771 184.005 1.00 176.82 ? 9   MET E C   1 
ATOM   10927 O O   . MET E 2  34  ? 143.261 153.461 183.515 1.00 175.83 ? 9   MET E O   1 
ATOM   10928 C CB  . MET E 2  34  ? 146.417 153.454 182.612 1.00 172.59 ? 9   MET E CB  1 
ATOM   10929 C CG  . MET E 2  34  ? 145.810 152.431 181.670 1.00 171.37 ? 9   MET E CG  1 
ATOM   10930 S SD  . MET E 2  34  ? 147.046 151.344 180.939 1.00 182.64 ? 9   MET E SD  1 
ATOM   10931 C CE  . MET E 2  34  ? 146.023 150.353 179.856 1.00 162.58 ? 9   MET E CE  1 
ATOM   10932 N N   . SER E 2  35  ? 144.659 153.514 185.279 1.00 177.12 ? 10  SER E N   1 
ATOM   10933 C CA  . SER E 2  35  ? 143.660 152.934 186.170 1.00 176.05 ? 10  SER E CA  1 
ATOM   10934 C C   . SER E 2  35  ? 142.473 153.868 186.353 1.00 175.59 ? 10  SER E C   1 
ATOM   10935 O O   . SER E 2  35  ? 141.335 153.405 186.517 1.00 172.98 ? 10  SER E O   1 
ATOM   10936 C CB  . SER E 2  35  ? 144.289 152.599 187.522 1.00 173.08 ? 10  SER E CB  1 
ATOM   10937 O OG  . SER E 2  35  ? 143.346 151.980 188.378 1.00 171.62 ? 10  SER E OG  1 
ATOM   10938 N N   . PHE E 2  36  ? 142.703 155.181 186.277 1.00 174.83 ? 11  PHE E N   1 
ATOM   10939 C CA  . PHE E 2  36  ? 141.578 156.103 186.334 1.00 173.97 ? 11  PHE E CA  1 
ATOM   10940 C C   . PHE E 2  36  ? 140.705 155.957 185.098 1.00 173.18 ? 11  PHE E C   1 
ATOM   10941 O O   . PHE E 2  36  ? 139.474 156.007 185.194 1.00 173.43 ? 11  PHE E O   1 
ATOM   10942 C CB  . PHE E 2  36  ? 142.085 157.538 186.475 1.00 172.59 ? 11  PHE E CB  1 
ATOM   10943 C CG  . PHE E 2  36  ? 141.000 158.574 186.422 1.00 175.86 ? 11  PHE E CG  1 
ATOM   10944 C CD1 . PHE E 2  36  ? 139.921 158.513 187.288 1.00 179.03 ? 11  PHE E CD1 1 
ATOM   10945 C CD2 . PHE E 2  36  ? 141.063 159.612 185.509 1.00 171.01 ? 11  PHE E CD2 1 
ATOM   10946 C CE1 . PHE E 2  36  ? 138.923 159.467 187.240 1.00 177.20 ? 11  PHE E CE1 1 
ATOM   10947 C CE2 . PHE E 2  36  ? 140.069 160.568 185.457 1.00 169.19 ? 11  PHE E CE2 1 
ATOM   10948 C CZ  . PHE E 2  36  ? 138.998 160.496 186.324 1.00 171.92 ? 11  PHE E CZ  1 
ATOM   10949 N N   . VAL E 2  37  ? 141.319 155.747 183.930 1.00 170.40 ? 12  VAL E N   1 
ATOM   10950 C CA  . VAL E 2  37  ? 140.514 155.581 182.727 1.00 165.47 ? 12  VAL E CA  1 
ATOM   10951 C C   . VAL E 2  37  ? 139.734 154.280 182.824 1.00 166.39 ? 12  VAL E C   1 
ATOM   10952 O O   . VAL E 2  37  ? 138.575 154.192 182.398 1.00 167.41 ? 12  VAL E O   1 
ATOM   10953 C CB  . VAL E 2  37  ? 141.407 155.624 181.476 1.00 161.46 ? 12  VAL E CB  1 
ATOM   10954 C CG1 . VAL E 2  37  ? 140.563 155.530 180.218 1.00 153.13 ? 12  VAL E CG1 1 
ATOM   10955 C CG2 . VAL E 2  37  ? 142.241 156.894 181.470 1.00 164.44 ? 12  VAL E CG2 1 
ATOM   10956 N N   . LYS E 2  38  ? 140.361 153.254 183.407 1.00 167.99 ? 13  LYS E N   1 
ATOM   10957 C CA  . LYS E 2  38  ? 139.713 151.956 183.539 1.00 167.29 ? 13  LYS E CA  1 
ATOM   10958 C C   . LYS E 2  38  ? 138.489 152.067 184.433 1.00 170.53 ? 13  LYS E C   1 
ATOM   10959 O O   . LYS E 2  38  ? 137.418 151.535 184.113 1.00 171.46 ? 13  LYS E O   1 
ATOM   10960 C CB  . LYS E 2  38  ? 140.694 150.925 184.092 1.00 164.76 ? 13  LYS E CB  1 
ATOM   10961 C CG  . LYS E 2  38  ? 140.096 149.541 184.263 1.00 162.44 ? 13  LYS E CG  1 
ATOM   10962 C CD  . LYS E 2  38  ? 141.056 148.608 184.978 1.00 162.64 ? 13  LYS E CD  1 
ATOM   10963 C CE  . LYS E 2  38  ? 140.477 147.208 185.095 1.00 162.89 ? 13  LYS E CE  1 
ATOM   10964 N NZ  . LYS E 2  38  ? 139.136 147.212 185.743 1.00 162.01 ? 13  LYS E NZ  1 
ATOM   10965 N N   . GLU E 2  39  ? 138.617 152.802 185.541 1.00 172.08 ? 14  GLU E N   1 
ATOM   10966 C CA  . GLU E 2  39  ? 137.475 152.943 186.432 1.00 173.36 ? 14  GLU E CA  1 
ATOM   10967 C C   . GLU E 2  39  ? 136.414 153.846 185.824 1.00 171.28 ? 14  GLU E C   1 
ATOM   10968 O O   . GLU E 2  39  ? 135.220 153.631 186.056 1.00 169.13 ? 14  GLU E O   1 
ATOM   10969 C CB  . GLU E 2  39  ? 137.927 153.490 187.785 1.00 175.32 ? 14  GLU E CB  1 
ATOM   10970 C CG  . GLU E 2  39  ? 136.863 153.423 188.867 1.00 176.80 ? 14  GLU E CG  1 
ATOM   10971 C CD  . GLU E 2  39  ? 137.398 153.802 190.232 1.00 182.89 ? 14  GLU E CD  1 
ATOM   10972 O OE1 . GLU E 2  39  ? 138.576 154.206 190.319 1.00 187.28 ? 14  GLU E OE1 1 
ATOM   10973 O OE2 . GLU E 2  39  ? 136.639 153.699 191.219 1.00 183.16 ? 14  GLU E OE2 1 
ATOM   10974 N N   . THR E 2  40  ? 136.815 154.844 185.033 1.00 169.61 ? 15  THR E N   1 
ATOM   10975 C CA  . THR E 2  40  ? 135.818 155.684 184.380 1.00 166.08 ? 15  THR E CA  1 
ATOM   10976 C C   . THR E 2  40  ? 134.990 154.859 183.405 1.00 166.69 ? 15  THR E C   1 
ATOM   10977 O O   . THR E 2  40  ? 133.760 154.981 183.354 1.00 167.56 ? 15  THR E O   1 
ATOM   10978 C CB  . THR E 2  40  ? 136.496 156.850 183.663 1.00 165.69 ? 15  THR E CB  1 
ATOM   10979 O OG1 . THR E 2  40  ? 137.256 157.615 184.605 1.00 165.91 ? 15  THR E OG1 1 
ATOM   10980 C CG2 . THR E 2  40  ? 135.459 157.747 183.011 1.00 161.56 ? 15  THR E CG2 1 
ATOM   10981 N N   . VAL E 2  41  ? 135.655 153.994 182.633 1.00 167.37 ? 16  VAL E N   1 
ATOM   10982 C CA  . VAL E 2  41  ? 134.946 153.141 181.687 1.00 164.92 ? 16  VAL E CA  1 
ATOM   10983 C C   . VAL E 2  41  ? 134.053 152.156 182.426 1.00 166.16 ? 16  VAL E C   1 
ATOM   10984 O O   . VAL E 2  41  ? 132.924 151.877 181.999 1.00 166.51 ? 16  VAL E O   1 
ATOM   10985 C CB  . VAL E 2  41  ? 135.940 152.424 180.757 1.00 160.90 ? 16  VAL E CB  1 
ATOM   10986 C CG1 . VAL E 2  41  ? 135.203 151.482 179.822 1.00 157.20 ? 16  VAL E CG1 1 
ATOM   10987 C CG2 . VAL E 2  41  ? 136.727 153.441 179.952 1.00 156.82 ? 16  VAL E CG2 1 
ATOM   10988 N N   . ASP E 2  42  ? 134.534 151.621 183.552 1.00 167.56 ? 17  ASP E N   1 
ATOM   10989 C CA  . ASP E 2  42  ? 133.702 150.711 184.330 1.00 168.06 ? 17  ASP E CA  1 
ATOM   10990 C C   . ASP E 2  42  ? 132.459 151.421 184.849 1.00 166.59 ? 17  ASP E C   1 
ATOM   10991 O O   . ASP E 2  42  ? 131.366 150.846 184.857 1.00 165.63 ? 17  ASP E O   1 
ATOM   10992 C CB  . ASP E 2  42  ? 134.507 150.123 185.487 1.00 171.71 ? 17  ASP E CB  1 
ATOM   10993 C CG  . ASP E 2  42  ? 135.474 149.050 185.036 1.00 172.09 ? 17  ASP E CG  1 
ATOM   10994 O OD1 . ASP E 2  42  ? 135.091 148.226 184.179 1.00 173.01 ? 17  ASP E OD1 1 
ATOM   10995 O OD2 . ASP E 2  42  ? 136.619 149.031 185.536 1.00 169.57 ? 17  ASP E OD2 1 
ATOM   10996 N N   . LYS E 2  43  ? 132.607 152.675 185.285 1.00 165.85 ? 18  LYS E N   1 
ATOM   10997 C CA  . LYS E 2  43  ? 131.448 153.429 185.747 1.00 165.42 ? 18  LYS E CA  1 
ATOM   10998 C C   . LYS E 2  43  ? 130.472 153.681 184.607 1.00 165.71 ? 18  LYS E C   1 
ATOM   10999 O O   . LYS E 2  43  ? 129.253 153.582 184.790 1.00 167.04 ? 18  LYS E O   1 
ATOM   11000 C CB  . LYS E 2  43  ? 131.886 154.753 186.371 1.00 165.16 ? 18  LYS E CB  1 
ATOM   11001 C CG  . LYS E 2  43  ? 132.636 154.615 187.681 1.00 166.27 ? 18  LYS E CG  1 
ATOM   11002 C CD  . LYS E 2  43  ? 132.983 155.981 188.249 1.00 167.09 ? 18  LYS E CD  1 
ATOM   11003 C CE  . LYS E 2  43  ? 133.707 155.863 189.578 1.00 167.95 ? 18  LYS E CE  1 
ATOM   11004 N NZ  . LYS E 2  43  ? 133.984 157.199 190.173 1.00 166.89 ? 18  LYS E NZ  1 
ATOM   11005 N N   . LEU E 2  44  ? 130.992 154.014 183.422 1.00 163.10 ? 19  LEU E N   1 
ATOM   11006 C CA  . LEU E 2  44  ? 130.117 154.259 182.279 1.00 155.64 ? 19  LEU E CA  1 
ATOM   11007 C C   . LEU E 2  44  ? 129.344 153.006 181.895 1.00 157.95 ? 19  LEU E C   1 
ATOM   11008 O O   . LEU E 2  44  ? 128.156 153.079 181.560 1.00 157.68 ? 19  LEU E O   1 
ATOM   11009 C CB  . LEU E 2  44  ? 130.925 154.779 181.092 1.00 152.55 ? 19  LEU E CB  1 
ATOM   11010 C CG  . LEU E 2  44  ? 131.615 156.125 181.306 1.00 153.84 ? 19  LEU E CG  1 
ATOM   11011 C CD1 . LEU E 2  44  ? 132.377 156.545 180.061 1.00 153.65 ? 19  LEU E CD1 1 
ATOM   11012 C CD2 . LEU E 2  44  ? 130.601 157.185 181.703 1.00 142.65 ? 19  LEU E CD2 1 
ATOM   11013 N N   . LEU E 2  45  ? 129.994 151.846 181.941 1.00 160.89 ? 20  LEU E N   1 
ATOM   11014 C CA  . LEU E 2  45  ? 129.346 150.597 181.570 1.00 160.43 ? 20  LEU E CA  1 
ATOM   11015 C C   . LEU E 2  45  ? 128.602 149.945 182.727 1.00 162.88 ? 20  LEU E C   1 
ATOM   11016 O O   . LEU E 2  45  ? 127.958 148.911 182.525 1.00 158.48 ? 20  LEU E O   1 
ATOM   11017 C CB  . LEU E 2  45  ? 130.374 149.615 181.002 1.00 155.89 ? 20  LEU E CB  1 
ATOM   11018 C CG  . LEU E 2  45  ? 131.067 150.062 179.715 1.00 153.87 ? 20  LEU E CG  1 
ATOM   11019 C CD1 . LEU E 2  45  ? 132.095 149.033 179.269 1.00 153.99 ? 20  LEU E CD1 1 
ATOM   11020 C CD2 . LEU E 2  45  ? 130.048 150.315 178.619 1.00 146.25 ? 20  LEU E CD2 1 
ATOM   11021 N N   . LYS E 2  46  ? 128.674 150.516 183.925 1.00 168.10 ? 21  LYS E N   1 
ATOM   11022 C CA  . LYS E 2  46  ? 127.952 149.985 185.074 1.00 168.53 ? 21  LYS E CA  1 
ATOM   11023 C C   . LYS E 2  46  ? 126.511 150.480 185.057 1.00 167.80 ? 21  LYS E C   1 
ATOM   11024 O O   . LYS E 2  46  ? 126.263 151.688 185.141 1.00 167.84 ? 21  LYS E O   1 
ATOM   11025 C CB  . LYS E 2  46  ? 128.645 150.392 186.371 1.00 170.27 ? 21  LYS E CB  1 
ATOM   11026 C CG  . LYS E 2  46  ? 127.908 149.972 187.630 1.00 171.38 ? 21  LYS E CG  1 
ATOM   11027 C CD  . LYS E 2  46  ? 128.591 150.524 188.871 1.00 174.78 ? 21  LYS E CD  1 
ATOM   11028 C CE  . LYS E 2  46  ? 127.824 150.162 190.130 1.00 171.70 ? 21  LYS E CE  1 
ATOM   11029 N NZ  . LYS E 2  46  ? 128.465 150.725 191.350 1.00 165.96 ? 21  LYS E NZ  1 
ATOM   11030 N N   . GLY E 2  47  ? 125.564 149.552 184.946 1.00 166.41 ? 22  GLY E N   1 
ATOM   11031 C CA  . GLY E 2  47  ? 124.163 149.904 184.868 1.00 167.44 ? 22  GLY E CA  1 
ATOM   11032 C C   . GLY E 2  47  ? 123.665 150.324 183.504 1.00 167.57 ? 22  GLY E C   1 
ATOM   11033 O O   . GLY E 2  47  ? 122.473 150.629 183.369 1.00 169.91 ? 22  GLY E O   1 
ATOM   11034 N N   . TYR E 2  48  ? 124.526 150.356 182.492 1.00 161.28 ? 23  TYR E N   1 
ATOM   11035 C CA  . TYR E 2  48  ? 124.081 150.703 181.150 1.00 154.85 ? 23  TYR E CA  1 
ATOM   11036 C C   . TYR E 2  48  ? 123.237 149.575 180.570 1.00 154.09 ? 23  TYR E C   1 
ATOM   11037 O O   . TYR E 2  48  ? 123.647 148.410 180.577 1.00 151.82 ? 23  TYR E O   1 
ATOM   11038 C CB  . TYR E 2  48  ? 125.283 150.990 180.253 1.00 147.83 ? 23  TYR E CB  1 
ATOM   11039 C CG  . TYR E 2  48  ? 124.924 151.607 178.921 1.00 141.13 ? 23  TYR E CG  1 
ATOM   11040 C CD1 . TYR E 2  48  ? 124.588 150.814 177.833 1.00 137.96 ? 23  TYR E CD1 1 
ATOM   11041 C CD2 . TYR E 2  48  ? 124.913 152.984 178.755 1.00 137.28 ? 23  TYR E CD2 1 
ATOM   11042 C CE1 . TYR E 2  48  ? 124.260 151.374 176.617 1.00 135.72 ? 23  TYR E CE1 1 
ATOM   11043 C CE2 . TYR E 2  48  ? 124.584 153.553 177.543 1.00 136.54 ? 23  TYR E CE2 1 
ATOM   11044 C CZ  . TYR E 2  48  ? 124.258 152.744 176.477 1.00 135.73 ? 23  TYR E CZ  1 
ATOM   11045 O OH  . TYR E 2  48  ? 123.930 153.309 175.267 1.00 131.51 ? 23  TYR E OH  1 
ATOM   11046 N N   . ASP E 2  49  ? 122.056 149.923 180.068 1.00 151.68 ? 24  ASP E N   1 
ATOM   11047 C CA  . ASP E 2  49  ? 121.132 148.966 179.468 1.00 149.20 ? 24  ASP E CA  1 
ATOM   11048 C C   . ASP E 2  49  ? 121.063 149.236 177.972 1.00 144.53 ? 24  ASP E C   1 
ATOM   11049 O O   . ASP E 2  49  ? 120.573 150.288 177.546 1.00 142.45 ? 24  ASP E O   1 
ATOM   11050 C CB  . ASP E 2  49  ? 119.749 149.063 180.109 1.00 148.49 ? 24  ASP E CB  1 
ATOM   11051 C CG  . ASP E 2  49  ? 118.877 147.862 179.796 1.00 144.62 ? 24  ASP E CG  1 
ATOM   11052 O OD1 . ASP E 2  49  ? 119.364 146.931 179.120 1.00 142.16 ? 24  ASP E OD1 1 
ATOM   11053 O OD2 . ASP E 2  49  ? 117.706 147.846 180.227 1.00 141.61 ? 24  ASP E OD2 1 
ATOM   11054 N N   . ILE E 2  50  ? 121.549 148.281 177.175 1.00 141.26 ? 25  ILE E N   1 
ATOM   11055 C CA  . ILE E 2  50  ? 121.562 148.437 175.726 1.00 136.12 ? 25  ILE E CA  1 
ATOM   11056 C C   . ILE E 2  50  ? 120.178 148.349 175.108 1.00 136.39 ? 25  ILE E C   1 
ATOM   11057 O O   . ILE E 2  50  ? 120.027 148.612 173.910 1.00 135.03 ? 25  ILE E O   1 
ATOM   11058 C CB  . ILE E 2  50  ? 122.479 147.378 175.084 1.00 131.27 ? 25  ILE E CB  1 
ATOM   11059 C CG1 . ILE E 2  50  ? 121.864 145.987 175.230 1.00 128.79 ? 25  ILE E CG1 1 
ATOM   11060 C CG2 . ILE E 2  50  ? 123.857 147.417 175.718 1.00 133.42 ? 25  ILE E CG2 1 
ATOM   11061 C CD1 . ILE E 2  50  ? 122.690 144.889 174.601 1.00 127.09 ? 25  ILE E CD1 1 
ATOM   11062 N N   . ARG E 2  51  ? 119.166 147.982 175.889 1.00 137.58 ? 26  ARG E N   1 
ATOM   11063 C CA  . ARG E 2  51  ? 117.804 147.862 175.389 1.00 135.85 ? 26  ARG E CA  1 
ATOM   11064 C C   . ARG E 2  51  ? 117.056 149.188 175.359 1.00 132.77 ? 26  ARG E C   1 
ATOM   11065 O O   . ARG E 2  51  ? 115.920 149.225 174.875 1.00 133.20 ? 26  ARG E O   1 
ATOM   11066 C CB  . ARG E 2  51  ? 117.032 146.858 176.245 1.00 135.20 ? 26  ARG E CB  1 
ATOM   11067 C CG  . ARG E 2  51  ? 117.610 145.458 176.214 1.00 134.65 ? 26  ARG E CG  1 
ATOM   11068 C CD  . ARG E 2  51  ? 116.856 144.543 177.153 1.00 137.64 ? 26  ARG E CD  1 
ATOM   11069 N NE  . ARG E 2  51  ? 117.081 144.919 178.543 1.00 142.25 ? 26  ARG E NE  1 
ATOM   11070 C CZ  . ARG E 2  51  ? 116.682 144.207 179.588 1.00 143.63 ? 26  ARG E CZ  1 
ATOM   11071 N NH1 . ARG E 2  51  ? 116.033 143.064 179.438 1.00 145.96 ? 26  ARG E NH1 1 
ATOM   11072 N NH2 . ARG E 2  51  ? 116.941 144.653 180.814 1.00 140.02 ? 26  ARG E NH2 1 
ATOM   11073 N N   . LEU E 2  52  ? 117.651 150.267 175.857 1.00 129.47 ? 27  LEU E N   1 
ATOM   11074 C CA  . LEU E 2  52  ? 117.017 151.577 175.879 1.00 128.12 ? 27  LEU E CA  1 
ATOM   11075 C C   . LEU E 2  52  ? 117.803 152.545 175.010 1.00 127.79 ? 27  LEU E C   1 
ATOM   11076 O O   . LEU E 2  52  ? 119.030 152.627 175.119 1.00 129.35 ? 27  LEU E O   1 
ATOM   11077 C CB  . LEU E 2  52  ? 116.917 152.113 177.308 1.00 130.79 ? 27  LEU E CB  1 
ATOM   11078 C CG  . LEU E 2  52  ? 116.106 151.262 178.283 1.00 134.41 ? 27  LEU E CG  1 
ATOM   11079 C CD1 . LEU E 2  52  ? 115.935 151.985 179.609 1.00 130.73 ? 27  LEU E CD1 1 
ATOM   11080 C CD2 . LEU E 2  52  ? 114.758 150.904 177.685 1.00 135.70 ? 27  LEU E CD2 1 
ATOM   11081 N N   . ARG E 2  53  ? 117.096 153.277 174.158 1.00 126.80 ? 28  ARG E N   1 
ATOM   11082 C CA  . ARG E 2  53  ? 117.725 154.302 173.347 1.00 125.41 ? 28  ARG E CA  1 
ATOM   11083 C C   . ARG E 2  53  ? 118.032 155.529 174.198 1.00 127.50 ? 28  ARG E C   1 
ATOM   11084 O O   . ARG E 2  53  ? 117.428 155.731 175.254 1.00 129.29 ? 28  ARG E O   1 
ATOM   11085 C CB  . ARG E 2  53  ? 116.811 154.675 172.185 1.00 126.71 ? 28  ARG E CB  1 
ATOM   11086 C CG  . ARG E 2  53  ? 115.536 155.390 172.605 1.00 133.04 ? 28  ARG E CG  1 
ATOM   11087 C CD  . ARG E 2  53  ? 114.723 155.830 171.399 1.00 129.13 ? 28  ARG E CD  1 
ATOM   11088 N NE  . ARG E 2  53  ? 113.574 156.644 171.776 1.00 131.64 ? 28  ARG E NE  1 
ATOM   11089 C CZ  . ARG E 2  53  ? 113.592 157.966 171.884 1.00 132.74 ? 28  ARG E CZ  1 
ATOM   11090 N NH1 . ARG E 2  53  ? 114.691 158.663 171.647 1.00 132.18 ? 28  ARG E NH1 1 
ATOM   11091 N NH2 . ARG E 2  53  ? 112.481 158.603 172.239 1.00 133.35 ? 28  ARG E NH2 1 
ATOM   11092 N N   . PRO E 2  54  ? 118.977 156.364 173.766 1.00 124.57 ? 29  PRO E N   1 
ATOM   11093 C CA  . PRO E 2  54  ? 119.211 157.628 174.471 1.00 127.05 ? 29  PRO E CA  1 
ATOM   11094 C C   . PRO E 2  54  ? 117.966 158.501 174.459 1.00 132.08 ? 29  PRO E C   1 
ATOM   11095 O O   . PRO E 2  54  ? 117.250 158.574 173.459 1.00 135.78 ? 29  PRO E O   1 
ATOM   11096 C CB  . PRO E 2  54  ? 120.354 158.270 173.679 1.00 126.15 ? 29  PRO E CB  1 
ATOM   11097 C CG  . PRO E 2  54  ? 121.031 157.133 173.003 1.00 123.39 ? 29  PRO E CG  1 
ATOM   11098 C CD  . PRO E 2  54  ? 119.955 156.144 172.689 1.00 121.76 ? 29  PRO E CD  1 
ATOM   11099 N N   . ASP E 2  55  ? 117.725 159.176 175.581 1.00 134.33 ? 30  ASP E N   1 
ATOM   11100 C CA  . ASP E 2  55  ? 116.501 159.945 175.796 1.00 137.97 ? 30  ASP E CA  1 
ATOM   11101 C C   . ASP E 2  55  ? 115.272 159.105 175.453 1.00 137.76 ? 30  ASP E C   1 
ATOM   11102 O O   . ASP E 2  55  ? 114.497 159.420 174.548 1.00 138.84 ? 30  ASP E O   1 
ATOM   11103 C CB  . ASP E 2  55  ? 116.526 161.247 174.992 1.00 139.32 ? 30  ASP E CB  1 
ATOM   11104 C CG  . ASP E 2  55  ? 117.527 162.244 175.534 1.00 139.91 ? 30  ASP E CG  1 
ATOM   11105 O OD1 . ASP E 2  55  ? 117.835 162.180 176.742 1.00 137.99 ? 30  ASP E OD1 1 
ATOM   11106 O OD2 . ASP E 2  55  ? 118.006 163.092 174.753 1.00 140.94 ? 30  ASP E OD2 1 
ATOM   11107 N N   . PHE E 2  56  ? 115.116 158.008 176.196 1.00 135.52 ? 31  PHE E N   1 
ATOM   11108 C CA  . PHE E 2  56  ? 114.085 157.028 175.867 1.00 140.14 ? 31  PHE E CA  1 
ATOM   11109 C C   . PHE E 2  56  ? 112.693 157.643 175.935 1.00 144.55 ? 31  PHE E C   1 
ATOM   11110 O O   . PHE E 2  56  ? 111.865 157.436 175.040 1.00 141.26 ? 31  PHE E O   1 
ATOM   11111 C CB  . PHE E 2  56  ? 114.192 155.827 176.805 1.00 139.46 ? 31  PHE E CB  1 
ATOM   11112 C CG  . PHE E 2  56  ? 113.147 154.779 176.564 1.00 143.97 ? 31  PHE E CG  1 
ATOM   11113 C CD1 . PHE E 2  56  ? 113.299 153.856 175.545 1.00 143.08 ? 31  PHE E CD1 1 
ATOM   11114 C CD2 . PHE E 2  56  ? 112.016 154.714 177.358 1.00 144.92 ? 31  PHE E CD2 1 
ATOM   11115 C CE1 . PHE E 2  56  ? 112.340 152.892 175.319 1.00 144.56 ? 31  PHE E CE1 1 
ATOM   11116 C CE2 . PHE E 2  56  ? 111.055 153.752 177.138 1.00 143.76 ? 31  PHE E CE2 1 
ATOM   11117 C CZ  . PHE E 2  56  ? 111.217 152.839 176.117 1.00 144.52 ? 31  PHE E CZ  1 
ATOM   11118 N N   . GLY E 2  57  ? 112.415 158.401 176.988 1.00 147.01 ? 32  GLY E N   1 
ATOM   11119 C CA  . GLY E 2  57  ? 111.125 159.033 177.141 1.00 145.11 ? 32  GLY E CA  1 
ATOM   11120 C C   . GLY E 2  57  ? 111.028 160.449 176.619 1.00 146.46 ? 32  GLY E C   1 
ATOM   11121 O O   . GLY E 2  57  ? 109.997 161.098 176.824 1.00 147.74 ? 32  GLY E O   1 
ATOM   11122 N N   . GLY E 2  58  ? 112.060 160.952 175.949 1.00 144.57 ? 33  GLY E N   1 
ATOM   11123 C CA  . GLY E 2  58  ? 112.078 162.332 175.527 1.00 140.09 ? 33  GLY E CA  1 
ATOM   11124 C C   . GLY E 2  58  ? 112.139 162.500 174.024 1.00 136.33 ? 33  GLY E C   1 
ATOM   11125 O O   . GLY E 2  58  ? 111.570 161.714 173.260 1.00 135.77 ? 33  GLY E O   1 
ATOM   11126 N N   . PRO E 2  59  ? 112.836 163.539 173.574 1.00 135.91 ? 34  PRO E N   1 
ATOM   11127 C CA  . PRO E 2  59  ? 112.914 163.827 172.140 1.00 134.07 ? 34  PRO E CA  1 
ATOM   11128 C C   . PRO E 2  59  ? 113.682 162.745 171.404 1.00 132.68 ? 34  PRO E C   1 
ATOM   11129 O O   . PRO E 2  59  ? 114.488 162.022 172.009 1.00 134.49 ? 34  PRO E O   1 
ATOM   11130 C CB  . PRO E 2  59  ? 113.660 165.171 172.089 1.00 133.25 ? 34  PRO E CB  1 
ATOM   11131 C CG  . PRO E 2  59  ? 113.535 165.740 173.467 1.00 132.04 ? 34  PRO E CG  1 
ATOM   11132 C CD  . PRO E 2  59  ? 113.519 164.561 174.381 1.00 133.80 ? 34  PRO E CD  1 
ATOM   11133 N N   . PRO E 2  60  ? 113.446 162.589 170.103 1.00 128.61 ? 35  PRO E N   1 
ATOM   11134 C CA  . PRO E 2  60  ? 114.191 161.586 169.335 1.00 127.57 ? 35  PRO E CA  1 
ATOM   11135 C C   . PRO E 2  60  ? 115.678 161.900 169.297 1.00 129.52 ? 35  PRO E C   1 
ATOM   11136 O O   . PRO E 2  60  ? 116.092 163.061 169.303 1.00 133.32 ? 35  PRO E O   1 
ATOM   11137 C CB  . PRO E 2  60  ? 113.565 161.673 167.939 1.00 126.34 ? 35  PRO E CB  1 
ATOM   11138 C CG  . PRO E 2  60  ? 112.994 163.048 167.870 1.00 127.91 ? 35  PRO E CG  1 
ATOM   11139 C CD  . PRO E 2  60  ? 112.516 163.355 169.256 1.00 127.00 ? 35  PRO E CD  1 
ATOM   11140 N N   . VAL E 2  61  ? 116.483 160.844 169.260 1.00 125.76 ? 36  VAL E N   1 
ATOM   11141 C CA  . VAL E 2  61  ? 117.935 160.985 169.210 1.00 120.79 ? 36  VAL E CA  1 
ATOM   11142 C C   . VAL E 2  61  ? 118.350 161.215 167.762 1.00 115.96 ? 36  VAL E C   1 
ATOM   11143 O O   . VAL E 2  61  ? 118.074 160.389 166.887 1.00 114.46 ? 36  VAL E O   1 
ATOM   11144 C CB  . VAL E 2  61  ? 118.632 159.752 169.801 1.00 117.64 ? 36  VAL E CB  1 
ATOM   11145 C CG1 . VAL E 2  61  ? 117.910 158.482 169.381 1.00 115.30 ? 36  VAL E CG1 1 
ATOM   11146 C CG2 . VAL E 2  61  ? 120.085 159.711 169.369 1.00 114.95 ? 36  VAL E CG2 1 
ATOM   11147 N N   . CYS E 2  62  ? 119.012 162.339 167.504 1.00 114.90 ? 37  CYS E N   1 
ATOM   11148 C CA  . CYS E 2  62  ? 119.456 162.655 166.153 1.00 109.88 ? 37  CYS E CA  1 
ATOM   11149 C C   . CYS E 2  62  ? 120.707 161.853 165.826 1.00 103.14 ? 37  CYS E C   1 
ATOM   11150 O O   . CYS E 2  62  ? 121.699 161.913 166.559 1.00 105.61 ? 37  CYS E O   1 
ATOM   11151 C CB  . CYS E 2  62  ? 119.728 164.151 166.020 1.00 110.75 ? 37  CYS E CB  1 
ATOM   11152 S SG  . CYS E 2  62  ? 118.293 165.204 166.322 1.00 127.99 ? 37  CYS E SG  1 
ATOM   11153 N N   . VAL E 2  63  ? 120.660 161.104 164.730 1.00 99.80  ? 38  VAL E N   1 
ATOM   11154 C CA  . VAL E 2  63  ? 121.775 160.280 164.280 1.00 95.84  ? 38  VAL E CA  1 
ATOM   11155 C C   . VAL E 2  63  ? 122.313 160.866 162.984 1.00 95.72  ? 38  VAL E C   1 
ATOM   11156 O O   . VAL E 2  63  ? 121.611 160.890 161.967 1.00 98.67  ? 38  VAL E O   1 
ATOM   11157 C CB  . VAL E 2  63  ? 121.359 158.816 164.092 1.00 90.19  ? 38  VAL E CB  1 
ATOM   11158 C CG1 . VAL E 2  63  ? 122.545 157.989 163.651 1.00 89.51  ? 38  VAL E CG1 1 
ATOM   11159 C CG2 . VAL E 2  63  ? 120.790 158.271 165.383 1.00 94.02  ? 38  VAL E CG2 1 
ATOM   11160 N N   . GLY E 2  64  ? 123.556 161.340 163.018 1.00 91.15  ? 39  GLY E N   1 
ATOM   11161 C CA  . GLY E 2  64  ? 124.208 161.884 161.842 1.00 90.22  ? 39  GLY E CA  1 
ATOM   11162 C C   . GLY E 2  64  ? 125.050 160.807 161.186 1.00 89.75  ? 39  GLY E C   1 
ATOM   11163 O O   . GLY E 2  64  ? 125.800 160.101 161.857 1.00 92.67  ? 39  GLY E O   1 
ATOM   11164 N N   . MET E 2  65  ? 124.917 160.682 159.873 1.00 88.08  ? 40  MET E N   1 
ATOM   11165 C CA  . MET E 2  65  ? 125.590 159.622 159.140 1.00 83.73  ? 40  MET E CA  1 
ATOM   11166 C C   . MET E 2  65  ? 126.468 160.216 158.056 1.00 86.27  ? 40  MET E C   1 
ATOM   11167 O O   . MET E 2  65  ? 126.072 161.166 157.376 1.00 92.37  ? 40  MET E O   1 
ATOM   11168 C CB  . MET E 2  65  ? 124.595 158.656 158.503 1.00 82.98  ? 40  MET E CB  1 
ATOM   11169 C CG  . MET E 2  65  ? 123.668 157.977 159.476 1.00 90.47  ? 40  MET E CG  1 
ATOM   11170 S SD  . MET E 2  65  ? 122.614 156.801 158.619 1.00 116.17 ? 40  MET E SD  1 
ATOM   11171 C CE  . MET E 2  65  ? 121.638 156.183 159.979 1.00 108.31 ? 40  MET E CE  1 
ATOM   11172 N N   . ASN E 2  66  ? 127.666 159.658 157.901 1.00 84.42  ? 41  ASN E N   1 
ATOM   11173 C CA  . ASN E 2  66  ? 128.480 159.980 156.739 1.00 82.26  ? 41  ASN E CA  1 
ATOM   11174 C C   . ASN E 2  66  ? 129.139 158.723 156.197 1.00 79.18  ? 41  ASN E C   1 
ATOM   11175 O O   . ASN E 2  66  ? 129.352 157.747 156.920 1.00 80.60  ? 41  ASN E O   1 
ATOM   11176 C CB  . ASN E 2  66  ? 129.542 161.044 157.050 1.00 82.58  ? 41  ASN E CB  1 
ATOM   11177 C CG  . ASN E 2  66  ? 130.406 160.680 158.229 1.00 88.22  ? 41  ASN E CG  1 
ATOM   11178 O OD1 . ASN E 2  66  ? 131.279 159.821 158.131 1.00 90.51  ? 41  ASN E OD1 1 
ATOM   11179 N ND2 . ASN E 2  66  ? 130.178 161.342 159.353 1.00 92.00  ? 41  ASN E ND2 1 
ATOM   11180 N N   . ILE E 2  67  ? 129.414 158.738 154.897 1.00 80.67  ? 42  ILE E N   1 
ATOM   11181 C CA  . ILE E 2  67  ? 129.909 157.569 154.187 1.00 82.37  ? 42  ILE E CA  1 
ATOM   11182 C C   . ILE E 2  67  ? 131.159 157.968 153.422 1.00 86.70  ? 42  ILE E C   1 
ATOM   11183 O O   . ILE E 2  67  ? 131.157 158.973 152.705 1.00 93.30  ? 42  ILE E O   1 
ATOM   11184 C CB  . ILE E 2  67  ? 128.850 157.006 153.223 1.00 79.06  ? 42  ILE E CB  1 
ATOM   11185 C CG1 . ILE E 2  67  ? 127.667 156.438 154.001 1.00 78.88  ? 42  ILE E CG1 1 
ATOM   11186 C CG2 . ILE E 2  67  ? 129.457 155.953 152.322 1.00 82.68  ? 42  ILE E CG2 1 
ATOM   11187 C CD1 . ILE E 2  67  ? 126.600 155.838 153.125 1.00 83.15  ? 42  ILE E CD1 1 
ATOM   11188 N N   . ASP E 2  68  ? 132.223 157.191 153.577 1.00 83.88  ? 43  ASP E N   1 
ATOM   11189 C CA  . ASP E 2  68  ? 133.440 157.349 152.790 1.00 87.84  ? 43  ASP E CA  1 
ATOM   11190 C C   . ASP E 2  68  ? 133.521 156.164 151.837 1.00 91.10  ? 43  ASP E C   1 
ATOM   11191 O O   . ASP E 2  68  ? 133.767 155.036 152.269 1.00 92.50  ? 43  ASP E O   1 
ATOM   11192 C CB  . ASP E 2  68  ? 134.668 157.431 153.694 1.00 92.17  ? 43  ASP E CB  1 
ATOM   11193 C CG  . ASP E 2  68  ? 135.931 157.777 152.932 1.00 105.25 ? 43  ASP E CG  1 
ATOM   11194 O OD1 . ASP E 2  68  ? 135.843 158.033 151.714 1.00 109.66 ? 43  ASP E OD1 1 
ATOM   11195 O OD2 . ASP E 2  68  ? 137.013 157.801 153.554 1.00 110.61 ? 43  ASP E OD2 1 
ATOM   11196 N N   . ILE E 2  69  ? 133.321 156.407 150.550 1.00 92.05  ? 44  ILE E N   1 
ATOM   11197 C CA  . ILE E 2  69  ? 133.266 155.315 149.585 1.00 90.00  ? 44  ILE E CA  1 
ATOM   11198 C C   . ILE E 2  69  ? 134.680 154.940 149.167 1.00 93.99  ? 44  ILE E C   1 
ATOM   11199 O O   . ILE E 2  69  ? 135.455 155.794 148.723 1.00 97.67  ? 44  ILE E O   1 
ATOM   11200 C CB  . ILE E 2  69  ? 132.411 155.703 148.371 1.00 89.15  ? 44  ILE E CB  1 
ATOM   11201 C CG1 . ILE E 2  69  ? 130.990 156.033 148.819 1.00 90.74  ? 44  ILE E CG1 1 
ATOM   11202 C CG2 . ILE E 2  69  ? 132.392 154.574 147.366 1.00 89.13  ? 44  ILE E CG2 1 
ATOM   11203 C CD1 . ILE E 2  69  ? 130.071 156.396 147.689 1.00 100.25 ? 44  ILE E CD1 1 
ATOM   11204 N N   . ALA E 2  70  ? 135.022 153.659 149.307 1.00 92.97  ? 45  ALA E N   1 
ATOM   11205 C CA  . ALA E 2  70  ? 136.338 153.167 148.930 1.00 95.67  ? 45  ALA E CA  1 
ATOM   11206 C C   . ALA E 2  70  ? 136.397 152.792 147.454 1.00 100.31 ? 45  ALA E C   1 
ATOM   11207 O O   . ALA E 2  70  ? 137.331 153.187 146.750 1.00 105.32 ? 45  ALA E O   1 
ATOM   11208 C CB  . ALA E 2  70  ? 136.719 151.966 149.797 1.00 92.93  ? 45  ALA E CB  1 
ATOM   11209 N N   . SER E 2  71  ? 135.408 152.046 146.970 1.00 100.15 ? 46  SER E N   1 
ATOM   11210 C CA  . SER E 2  71  ? 135.395 151.629 145.575 1.00 107.36 ? 46  SER E CA  1 
ATOM   11211 C C   . SER E 2  71  ? 134.013 151.102 145.226 1.00 109.23 ? 46  SER E C   1 
ATOM   11212 O O   . SER E 2  71  ? 133.261 150.651 146.094 1.00 106.69 ? 46  SER E O   1 
ATOM   11213 C CB  . SER E 2  71  ? 136.452 150.558 145.297 1.00 113.33 ? 46  SER E CB  1 
ATOM   11214 O OG  . SER E 2  71  ? 136.184 149.383 146.043 1.00 116.59 ? 46  SER E OG  1 
ATOM   11215 N N   . ILE E 2  72  ? 133.697 151.166 143.936 1.00 110.51 ? 47  ILE E N   1 
ATOM   11216 C CA  . ILE E 2  72  ? 132.506 150.556 143.360 1.00 109.42 ? 47  ILE E CA  1 
ATOM   11217 C C   . ILE E 2  72  ? 132.955 149.576 142.288 1.00 112.89 ? 47  ILE E C   1 
ATOM   11218 O O   . ILE E 2  72  ? 133.782 149.920 141.436 1.00 115.95 ? 47  ILE E O   1 
ATOM   11219 C CB  . ILE E 2  72  ? 131.548 151.608 142.776 1.00 104.07 ? 47  ILE E CB  1 
ATOM   11220 C CG1 . ILE E 2  72  ? 131.054 152.543 143.877 1.00 106.61 ? 47  ILE E CG1 1 
ATOM   11221 C CG2 . ILE E 2  72  ? 130.367 150.934 142.109 1.00 102.59 ? 47  ILE E CG2 1 
ATOM   11222 C CD1 . ILE E 2  72  ? 129.999 153.516 143.414 1.00 108.87 ? 47  ILE E CD1 1 
ATOM   11223 N N   . ASP E 2  73  ? 132.423 148.359 142.336 1.00 115.55 ? 48  ASP E N   1 
ATOM   11224 C CA  . ASP E 2  73  ? 132.840 147.320 141.409 1.00 116.92 ? 48  ASP E CA  1 
ATOM   11225 C C   . ASP E 2  73  ? 131.680 146.371 141.161 1.00 115.27 ? 48  ASP E C   1 
ATOM   11226 O O   . ASP E 2  73  ? 130.721 146.313 141.934 1.00 114.16 ? 48  ASP E O   1 
ATOM   11227 C CB  . ASP E 2  73  ? 134.053 146.551 141.941 1.00 121.68 ? 48  ASP E CB  1 
ATOM   11228 C CG  . ASP E 2  73  ? 133.882 146.123 143.383 1.00 125.75 ? 48  ASP E CG  1 
ATOM   11229 O OD1 . ASP E 2  73  ? 133.327 146.912 144.175 1.00 119.88 ? 48  ASP E OD1 1 
ATOM   11230 O OD2 . ASP E 2  73  ? 134.299 144.997 143.726 1.00 132.21 ? 48  ASP E OD2 1 
ATOM   11231 N N   . MET E 2  74  ? 131.787 145.625 140.062 1.00 116.78 ? 49  MET E N   1 
ATOM   11232 C CA  . MET E 2  74  ? 130.805 144.615 139.674 1.00 118.63 ? 49  MET E CA  1 
ATOM   11233 C C   . MET E 2  74  ? 129.410 145.224 139.528 1.00 117.86 ? 49  MET E C   1 
ATOM   11234 O O   . MET E 2  74  ? 128.440 144.795 140.154 1.00 118.86 ? 49  MET E O   1 
ATOM   11235 C CB  . MET E 2  74  ? 130.796 143.450 140.668 1.00 121.60 ? 49  MET E CB  1 
ATOM   11236 C CG  . MET E 2  74  ? 132.032 142.574 140.605 1.00 129.85 ? 49  MET E CG  1 
ATOM   11237 S SD  . MET E 2  74  ? 132.245 141.815 138.985 1.00 157.00 ? 49  MET E SD  1 
ATOM   11238 C CE  . MET E 2  74  ? 130.703 140.919 138.830 1.00 134.79 ? 49  MET E CE  1 
ATOM   11239 N N   . VAL E 2  75  ? 129.330 146.248 138.681 1.00 115.05 ? 50  VAL E N   1 
ATOM   11240 C CA  . VAL E 2  75  ? 128.054 146.834 138.280 1.00 112.75 ? 50  VAL E CA  1 
ATOM   11241 C C   . VAL E 2  75  ? 127.449 145.888 137.247 1.00 115.81 ? 50  VAL E C   1 
ATOM   11242 O O   . VAL E 2  75  ? 127.779 145.951 136.063 1.00 116.37 ? 50  VAL E O   1 
ATOM   11243 C CB  . VAL E 2  75  ? 128.217 148.250 137.728 1.00 106.28 ? 50  VAL E CB  1 
ATOM   11244 C CG1 . VAL E 2  75  ? 126.861 148.841 137.396 1.00 99.01  ? 50  VAL E CG1 1 
ATOM   11245 C CG2 . VAL E 2  75  ? 128.938 149.119 138.735 1.00 109.34 ? 50  VAL E CG2 1 
ATOM   11246 N N   . SER E 2  76  ? 126.558 145.010 137.694 1.00 116.55 ? 51  SER E N   1 
ATOM   11247 C CA  . SER E 2  76  ? 126.065 143.907 136.881 1.00 114.14 ? 51  SER E CA  1 
ATOM   11248 C C   . SER E 2  76  ? 124.717 144.275 136.278 1.00 113.68 ? 51  SER E C   1 
ATOM   11249 O O   . SER E 2  76  ? 123.759 144.550 137.006 1.00 114.75 ? 51  SER E O   1 
ATOM   11250 C CB  . SER E 2  76  ? 125.945 142.634 137.718 1.00 114.71 ? 51  SER E CB  1 
ATOM   11251 O OG  . SER E 2  76  ? 125.394 141.574 136.958 1.00 113.85 ? 51  SER E OG  1 
ATOM   11252 N N   . GLU E 2  77  ? 124.649 144.272 134.945 1.00 113.11 ? 52  GLU E N   1 
ATOM   11253 C CA  . GLU E 2  77  ? 123.377 144.496 134.270 1.00 112.38 ? 52  GLU E CA  1 
ATOM   11254 C C   . GLU E 2  77  ? 122.476 143.274 134.354 1.00 114.37 ? 52  GLU E C   1 
ATOM   11255 O O   . GLU E 2  77  ? 121.249 143.415 134.393 1.00 116.45 ? 52  GLU E O   1 
ATOM   11256 C CB  . GLU E 2  77  ? 123.603 144.872 132.805 1.00 109.40 ? 52  GLU E CB  1 
ATOM   11257 C CG  . GLU E 2  77  ? 124.269 146.218 132.578 1.00 106.98 ? 52  GLU E CG  1 
ATOM   11258 C CD  . GLU E 2  77  ? 125.777 146.151 132.676 1.00 115.46 ? 52  GLU E CD  1 
ATOM   11259 O OE1 . GLU E 2  77  ? 126.307 145.067 132.999 1.00 119.50 ? 52  GLU E OE1 1 
ATOM   11260 O OE2 . GLU E 2  77  ? 126.435 147.181 132.423 1.00 115.42 ? 52  GLU E OE2 1 
ATOM   11261 N N   . VAL E 2  78  ? 123.056 142.074 134.384 1.00 114.48 ? 53  VAL E N   1 
ATOM   11262 C CA  . VAL E 2  78  ? 122.238 140.868 134.440 1.00 115.25 ? 53  VAL E CA  1 
ATOM   11263 C C   . VAL E 2  78  ? 121.531 140.772 135.784 1.00 116.02 ? 53  VAL E C   1 
ATOM   11264 O O   . VAL E 2  78  ? 120.324 140.515 135.852 1.00 118.53 ? 53  VAL E O   1 
ATOM   11265 C CB  . VAL E 2  78  ? 123.100 139.623 134.171 1.00 113.09 ? 53  VAL E CB  1 
ATOM   11266 C CG1 . VAL E 2  78  ? 122.232 138.379 134.135 1.00 116.16 ? 53  VAL E CG1 1 
ATOM   11267 C CG2 . VAL E 2  78  ? 123.870 139.785 132.874 1.00 111.95 ? 53  VAL E CG2 1 
ATOM   11268 N N   . ASN E 2  79  ? 122.266 140.977 136.872 1.00 115.07 ? 54  ASN E N   1 
ATOM   11269 C CA  . ASN E 2  79  ? 121.678 140.889 138.199 1.00 118.20 ? 54  ASN E CA  1 
ATOM   11270 C C   . ASN E 2  79  ? 121.046 142.198 138.649 1.00 120.41 ? 54  ASN E C   1 
ATOM   11271 O O   . ASN E 2  79  ? 120.365 142.215 139.680 1.00 118.00 ? 54  ASN E O   1 
ATOM   11272 C CB  . ASN E 2  79  ? 122.735 140.454 139.215 1.00 119.55 ? 54  ASN E CB  1 
ATOM   11273 C CG  . ASN E 2  79  ? 123.230 139.049 138.968 1.00 121.09 ? 54  ASN E CG  1 
ATOM   11274 O OD1 . ASN E 2  79  ? 122.463 138.169 138.583 1.00 122.79 ? 54  ASN E OD1 1 
ATOM   11275 N ND2 . ASN E 2  79  ? 124.521 138.830 139.183 1.00 122.75 ? 54  ASN E ND2 1 
ATOM   11276 N N   . MET E 2  80  ? 121.251 143.284 137.900 1.00 120.29 ? 55  MET E N   1 
ATOM   11277 C CA  . MET E 2  80  ? 120.658 144.586 138.207 1.00 119.47 ? 55  MET E CA  1 
ATOM   11278 C C   . MET E 2  80  ? 121.050 145.063 139.604 1.00 119.77 ? 55  MET E C   1 
ATOM   11279 O O   . MET E 2  80  ? 120.211 145.483 140.402 1.00 120.96 ? 55  MET E O   1 
ATOM   11280 C CB  . MET E 2  80  ? 119.141 144.560 138.030 1.00 120.82 ? 55  MET E CB  1 
ATOM   11281 C CG  . MET E 2  80  ? 118.714 144.430 136.580 1.00 123.53 ? 55  MET E CG  1 
ATOM   11282 S SD  . MET E 2  80  ? 116.932 144.524 136.391 1.00 143.62 ? 55  MET E SD  1 
ATOM   11283 C CE  . MET E 2  80  ? 116.447 143.224 137.513 1.00 133.00 ? 55  MET E CE  1 
ATOM   11284 N N   . ASP E 2  81  ? 122.345 144.984 139.901 1.00 117.77 ? 56  ASP E N   1 
ATOM   11285 C CA  . ASP E 2  81  ? 122.850 145.401 141.199 1.00 114.57 ? 56  ASP E CA  1 
ATOM   11286 C C   . ASP E 2  81  ? 124.310 145.803 141.060 1.00 113.21 ? 56  ASP E C   1 
ATOM   11287 O O   . ASP E 2  81  ? 124.974 145.478 140.073 1.00 115.00 ? 56  ASP E O   1 
ATOM   11288 C CB  . ASP E 2  81  ? 122.684 144.297 142.251 1.00 114.87 ? 56  ASP E CB  1 
ATOM   11289 C CG  . ASP E 2  81  ? 123.288 142.976 141.817 1.00 119.56 ? 56  ASP E CG  1 
ATOM   11290 O OD1 . ASP E 2  81  ? 123.998 142.941 140.792 1.00 119.44 ? 56  ASP E OD1 1 
ATOM   11291 O OD2 . ASP E 2  81  ? 123.048 141.963 142.506 1.00 122.72 ? 56  ASP E OD2 1 
ATOM   11292 N N   . TYR E 2  82  ? 124.799 146.524 142.063 1.00 107.46 ? 57  TYR E N   1 
ATOM   11293 C CA  . TYR E 2  82  ? 126.193 146.934 142.121 1.00 105.40 ? 57  TYR E CA  1 
ATOM   11294 C C   . TYR E 2  82  ? 126.731 146.694 143.521 1.00 107.14 ? 57  TYR E C   1 
ATOM   11295 O O   . TYR E 2  82  ? 125.991 146.758 144.500 1.00 108.55 ? 57  TYR E O   1 
ATOM   11296 C CB  . TYR E 2  82  ? 126.353 148.410 141.755 1.00 103.51 ? 57  TYR E CB  1 
ATOM   11297 C CG  . TYR E 2  82  ? 125.669 149.346 142.722 1.00 104.03 ? 57  TYR E CG  1 
ATOM   11298 C CD1 . TYR E 2  82  ? 124.300 149.551 142.670 1.00 106.46 ? 57  TYR E CD1 1 
ATOM   11299 C CD2 . TYR E 2  82  ? 126.396 150.035 143.680 1.00 104.61 ? 57  TYR E CD2 1 
ATOM   11300 C CE1 . TYR E 2  82  ? 123.674 150.403 143.551 1.00 105.37 ? 57  TYR E CE1 1 
ATOM   11301 C CE2 . TYR E 2  82  ? 125.776 150.892 144.563 1.00 101.98 ? 57  TYR E CE2 1 
ATOM   11302 C CZ  . TYR E 2  82  ? 124.416 151.072 144.494 1.00 101.76 ? 57  TYR E CZ  1 
ATOM   11303 O OH  . TYR E 2  82  ? 123.790 151.924 145.371 1.00 99.83  ? 57  TYR E OH  1 
ATOM   11304 N N   . THR E 2  83  ? 128.034 146.469 143.618 1.00 104.99 ? 58  THR E N   1 
ATOM   11305 C CA  . THR E 2  83  ? 128.686 146.197 144.891 1.00 101.39 ? 58  THR E CA  1 
ATOM   11306 C C   . THR E 2  83  ? 129.613 147.351 145.238 1.00 100.38 ? 58  THR E C   1 
ATOM   11307 O O   . THR E 2  83  ? 130.444 147.752 144.418 1.00 105.26 ? 58  THR E O   1 
ATOM   11308 C CB  . THR E 2  83  ? 129.466 144.883 144.843 1.00 105.24 ? 58  THR E CB  1 
ATOM   11309 O OG1 . THR E 2  83  ? 128.562 143.803 144.585 1.00 108.77 ? 58  THR E OG1 1 
ATOM   11310 C CG2 . THR E 2  83  ? 130.169 144.637 146.163 1.00 105.59 ? 58  THR E CG2 1 
ATOM   11311 N N   . LEU E 2  84  ? 129.471 147.880 146.451 1.00 97.59  ? 59  LEU E N   1 
ATOM   11312 C CA  . LEU E 2  84  ? 130.306 148.980 146.907 1.00 97.78  ? 59  LEU E CA  1 
ATOM   11313 C C   . LEU E 2  84  ? 130.818 148.691 148.309 1.00 95.71  ? 59  LEU E C   1 
ATOM   11314 O O   . LEU E 2  84  ? 130.134 148.072 149.126 1.00 95.82  ? 59  LEU E O   1 
ATOM   11315 C CB  . LEU E 2  84  ? 129.558 150.320 146.898 1.00 94.54  ? 59  LEU E CB  1 
ATOM   11316 C CG  . LEU E 2  84  ? 128.490 150.575 147.960 1.00 91.64  ? 59  LEU E CG  1 
ATOM   11317 C CD1 . LEU E 2  84  ? 128.257 152.067 148.097 1.00 88.79  ? 59  LEU E CD1 1 
ATOM   11318 C CD2 . LEU E 2  84  ? 127.196 149.862 147.625 1.00 97.93  ? 59  LEU E CD2 1 
ATOM   11319 N N   . THR E 2  85  ? 132.024 149.176 148.581 1.00 93.07  ? 60  THR E N   1 
ATOM   11320 C CA  . THR E 2  85  ? 132.643 149.099 149.896 1.00 88.85  ? 60  THR E CA  1 
ATOM   11321 C C   . THR E 2  85  ? 132.798 150.502 150.458 1.00 86.67  ? 60  THR E C   1 
ATOM   11322 O O   . THR E 2  85  ? 133.260 151.409 149.759 1.00 93.20  ? 60  THR E O   1 
ATOM   11323 C CB  . THR E 2  85  ? 134.007 148.411 149.818 1.00 90.86  ? 60  THR E CB  1 
ATOM   11324 O OG1 . THR E 2  85  ? 133.850 147.096 149.273 1.00 99.33  ? 60  THR E OG1 1 
ATOM   11325 C CG2 . THR E 2  85  ? 134.638 148.315 151.194 1.00 88.42  ? 60  THR E CG2 1 
ATOM   11326 N N   . MET E 2  86  ? 132.378 150.687 151.705 1.00 80.63  ? 61  MET E N   1 
ATOM   11327 C CA  . MET E 2  86  ? 132.344 152.020 152.276 1.00 80.78  ? 61  MET E CA  1 
ATOM   11328 C C   . MET E 2  86  ? 132.644 151.974 153.763 1.00 80.61  ? 61  MET E C   1 
ATOM   11329 O O   . MET E 2  86  ? 132.439 150.961 154.439 1.00 84.54  ? 61  MET E O   1 
ATOM   11330 C CB  . MET E 2  86  ? 130.980 152.667 152.042 1.00 83.83  ? 61  MET E CB  1 
ATOM   11331 C CG  . MET E 2  86  ? 129.838 151.817 152.553 1.00 82.58  ? 61  MET E CG  1 
ATOM   11332 S SD  . MET E 2  86  ? 128.225 152.576 152.356 1.00 99.98  ? 61  MET E SD  1 
ATOM   11333 C CE  . MET E 2  86  ? 127.179 151.207 152.825 1.00 94.66  ? 61  MET E CE  1 
ATOM   11334 N N   . TYR E 2  87  ? 133.136 153.103 154.259 1.00 82.24  ? 62  TYR E N   1 
ATOM   11335 C CA  . TYR E 2  87  ? 133.287 153.360 155.682 1.00 83.65  ? 62  TYR E CA  1 
ATOM   11336 C C   . TYR E 2  87  ? 132.054 154.137 156.122 1.00 83.64  ? 62  TYR E C   1 
ATOM   11337 O O   . TYR E 2  87  ? 131.869 155.290 155.724 1.00 91.43  ? 62  TYR E O   1 
ATOM   11338 C CB  . TYR E 2  87  ? 134.558 154.156 155.960 1.00 86.12  ? 62  TYR E CB  1 
ATOM   11339 C CG  . TYR E 2  87  ? 135.825 153.499 155.472 1.00 88.74  ? 62  TYR E CG  1 
ATOM   11340 C CD1 . TYR E 2  87  ? 136.242 153.652 154.159 1.00 89.25  ? 62  TYR E CD1 1 
ATOM   11341 C CD2 . TYR E 2  87  ? 136.610 152.739 156.322 1.00 89.27  ? 62  TYR E CD2 1 
ATOM   11342 C CE1 . TYR E 2  87  ? 137.397 153.060 153.705 1.00 89.41  ? 62  TYR E CE1 1 
ATOM   11343 C CE2 . TYR E 2  87  ? 137.770 152.144 155.875 1.00 92.14  ? 62  TYR E CE2 1 
ATOM   11344 C CZ  . TYR E 2  87  ? 138.157 152.310 154.566 1.00 92.14  ? 62  TYR E CZ  1 
ATOM   11345 O OH  . TYR E 2  87  ? 139.311 151.721 154.111 1.00 98.63  ? 62  TYR E OH  1 
ATOM   11346 N N   . PHE E 2  88  ? 131.219 153.512 156.930 1.00 76.46  ? 63  PHE E N   1 
ATOM   11347 C CA  . PHE E 2  88  ? 129.922 154.043 157.319 1.00 76.15  ? 63  PHE E CA  1 
ATOM   11348 C C   . PHE E 2  88  ? 130.041 154.508 158.763 1.00 76.73  ? 63  PHE E C   1 
ATOM   11349 O O   . PHE E 2  88  ? 130.165 153.681 159.671 1.00 81.31  ? 63  PHE E O   1 
ATOM   11350 C CB  . PHE E 2  88  ? 128.855 152.962 157.155 1.00 77.14  ? 63  PHE E CB  1 
ATOM   11351 C CG  . PHE E 2  88  ? 127.461 153.423 157.437 1.00 82.79  ? 63  PHE E CG  1 
ATOM   11352 C CD1 . PHE E 2  88  ? 126.840 154.340 156.616 1.00 88.16  ? 63  PHE E CD1 1 
ATOM   11353 C CD2 . PHE E 2  88  ? 126.762 152.919 158.517 1.00 84.99  ? 63  PHE E CD2 1 
ATOM   11354 C CE1 . PHE E 2  88  ? 125.555 154.757 156.873 1.00 89.75  ? 63  PHE E CE1 1 
ATOM   11355 C CE2 . PHE E 2  88  ? 125.477 153.332 158.779 1.00 85.57  ? 63  PHE E CE2 1 
ATOM   11356 C CZ  . PHE E 2  88  ? 124.873 154.251 157.957 1.00 86.43  ? 63  PHE E CZ  1 
ATOM   11357 N N   . GLN E 2  89  ? 130.038 155.821 158.980 1.00 74.91  ? 64  GLN E N   1 
ATOM   11358 C CA  . GLN E 2  89  ? 130.165 156.378 160.317 1.00 78.72  ? 64  GLN E CA  1 
ATOM   11359 C C   . GLN E 2  89  ? 128.820 156.920 160.774 1.00 85.09  ? 64  GLN E C   1 
ATOM   11360 O O   . GLN E 2  89  ? 128.091 157.543 159.989 1.00 91.54  ? 64  GLN E O   1 
ATOM   11361 C CB  . GLN E 2  89  ? 131.212 157.493 160.362 1.00 82.26  ? 64  GLN E CB  1 
ATOM   11362 C CG  . GLN E 2  89  ? 132.649 157.015 160.451 1.00 84.50  ? 64  GLN E CG  1 
ATOM   11363 C CD  . GLN E 2  89  ? 133.157 156.450 159.145 1.00 88.29  ? 64  GLN E CD  1 
ATOM   11364 O OE1 . GLN E 2  89  ? 133.790 155.396 159.116 1.00 89.30  ? 64  GLN E OE1 1 
ATOM   11365 N NE2 . GLN E 2  89  ? 132.883 157.149 158.054 1.00 89.74  ? 64  GLN E NE2 1 
ATOM   11366 N N   . GLN E 2  90  ? 128.530 156.735 162.062 1.00 85.24  ? 65  GLN E N   1 
ATOM   11367 C CA  . GLN E 2  90  ? 127.327 157.260 162.689 1.00 84.73  ? 65  GLN E CA  1 
ATOM   11368 C C   . GLN E 2  90  ? 127.698 157.970 163.980 1.00 84.95  ? 65  GLN E C   1 
ATOM   11369 O O   . GLN E 2  90  ? 128.364 157.390 164.842 1.00 90.51  ? 65  GLN E O   1 
ATOM   11370 C CB  . GLN E 2  90  ? 126.333 156.137 162.987 1.00 84.06  ? 65  GLN E CB  1 
ATOM   11371 C CG  . GLN E 2  90  ? 125.887 155.354 161.774 1.00 86.23  ? 65  GLN E CG  1 
ATOM   11372 C CD  . GLN E 2  90  ? 124.919 154.250 162.132 1.00 91.62  ? 65  GLN E CD  1 
ATOM   11373 O OE1 . GLN E 2  90  ? 125.316 153.106 162.344 1.00 89.50  ? 65  GLN E OE1 1 
ATOM   11374 N NE2 . GLN E 2  90  ? 123.640 154.587 162.208 1.00 96.61  ? 65  GLN E NE2 1 
ATOM   11375 N N   . TYR E 2  91  ? 127.260 159.214 164.117 1.00 84.27  ? 66  TYR E N   1 
ATOM   11376 C CA  . TYR E 2  91  ? 127.447 160.000 165.326 1.00 88.67  ? 66  TYR E CA  1 
ATOM   11377 C C   . TYR E 2  91  ? 126.100 160.188 166.004 1.00 91.03  ? 66  TYR E C   1 
ATOM   11378 O O   . TYR E 2  91  ? 125.109 160.511 165.341 1.00 96.74  ? 66  TYR E O   1 
ATOM   11379 C CB  . TYR E 2  91  ? 128.052 161.370 165.014 1.00 92.09  ? 66  TYR E CB  1 
ATOM   11380 C CG  . TYR E 2  91  ? 129.417 161.338 164.373 1.00 95.55  ? 66  TYR E CG  1 
ATOM   11381 C CD1 . TYR E 2  91  ? 129.563 161.102 163.014 1.00 95.38  ? 66  TYR E CD1 1 
ATOM   11382 C CD2 . TYR E 2  91  ? 130.559 161.570 165.122 1.00 97.87  ? 66  TYR E CD2 1 
ATOM   11383 C CE1 . TYR E 2  91  ? 130.806 161.083 162.425 1.00 98.88  ? 66  TYR E CE1 1 
ATOM   11384 C CE2 . TYR E 2  91  ? 131.807 161.552 164.540 1.00 102.68 ? 66  TYR E CE2 1 
ATOM   11385 C CZ  . TYR E 2  91  ? 131.925 161.309 163.191 1.00 104.85 ? 66  TYR E CZ  1 
ATOM   11386 O OH  . TYR E 2  91  ? 133.168 161.290 162.607 1.00 107.27 ? 66  TYR E OH  1 
ATOM   11387 N N   . TRP E 2  92  ? 126.064 159.985 167.316 1.00 91.68  ? 67  TRP E N   1 
ATOM   11388 C CA  . TRP E 2  92  ? 124.872 160.349 168.074 1.00 91.81  ? 67  TRP E CA  1 
ATOM   11389 C C   . TRP E 2  92  ? 125.278 160.674 169.499 1.00 98.32  ? 67  TRP E C   1 
ATOM   11390 O O   . TRP E 2  92  ? 126.345 160.277 169.956 1.00 106.69 ? 67  TRP E O   1 
ATOM   11391 C CB  . TRP E 2  92  ? 123.812 159.245 168.055 1.00 94.20  ? 67  TRP E CB  1 
ATOM   11392 C CG  . TRP E 2  92  ? 124.178 158.048 168.853 1.00 94.96  ? 67  TRP E CG  1 
ATOM   11393 C CD1 . TRP E 2  92  ? 123.892 157.816 170.164 1.00 96.80  ? 67  TRP E CD1 1 
ATOM   11394 C CD2 . TRP E 2  92  ? 124.869 156.891 168.383 1.00 94.62  ? 67  TRP E CD2 1 
ATOM   11395 N NE1 . TRP E 2  92  ? 124.384 156.594 170.546 1.00 95.97  ? 67  TRP E NE1 1 
ATOM   11396 C CE2 . TRP E 2  92  ? 124.986 156.005 169.467 1.00 95.13  ? 67  TRP E CE2 1 
ATOM   11397 C CE3 . TRP E 2  92  ? 125.410 156.522 167.150 1.00 94.16  ? 67  TRP E CE3 1 
ATOM   11398 C CZ2 . TRP E 2  92  ? 125.623 154.776 169.356 1.00 97.93  ? 67  TRP E CZ2 1 
ATOM   11399 C CZ3 . TRP E 2  92  ? 126.038 155.303 167.043 1.00 97.70  ? 67  TRP E CZ3 1 
ATOM   11400 C CH2 . TRP E 2  92  ? 126.138 154.443 168.138 1.00 98.48  ? 67  TRP E CH2 1 
ATOM   11401 N N   . ARG E 2  93  ? 124.403 161.355 170.226 1.00 99.62  ? 68  ARG E N   1 
ATOM   11402 C CA  . ARG E 2  93  ? 124.724 161.741 171.591 1.00 106.64 ? 68  ARG E CA  1 
ATOM   11403 C C   . ARG E 2  93  ? 123.974 160.859 172.577 1.00 111.34 ? 68  ARG E C   1 
ATOM   11404 O O   . ARG E 2  93  ? 122.754 160.696 172.474 1.00 116.17 ? 68  ARG E O   1 
ATOM   11405 C CB  . ARG E 2  93  ? 124.388 163.212 171.829 1.00 110.29 ? 68  ARG E CB  1 
ATOM   11406 C CG  . ARG E 2  93  ? 124.763 163.708 173.208 1.00 119.30 ? 68  ARG E CG  1 
ATOM   11407 C CD  . ARG E 2  93  ? 124.199 165.090 173.470 1.00 132.39 ? 68  ARG E CD  1 
ATOM   11408 N NE  . ARG E 2  93  ? 124.606 165.598 174.773 1.00 147.55 ? 68  ARG E NE  1 
ATOM   11409 C CZ  . ARG E 2  93  ? 124.142 166.711 175.322 1.00 151.62 ? 68  ARG E CZ  1 
ATOM   11410 N NH1 . ARG E 2  93  ? 123.235 167.456 174.711 1.00 155.75 ? 68  ARG E NH1 1 
ATOM   11411 N NH2 . ARG E 2  93  ? 124.594 167.084 176.516 1.00 148.59 ? 68  ARG E NH2 1 
ATOM   11412 N N   . ASP E 2  94  ? 124.714 160.296 173.530 1.00 113.65 ? 69  ASP E N   1 
ATOM   11413 C CA  . ASP E 2  94  ? 124.164 159.490 174.615 1.00 118.89 ? 69  ASP E CA  1 
ATOM   11414 C C   . ASP E 2  94  ? 124.678 160.051 175.932 1.00 125.46 ? 69  ASP E C   1 
ATOM   11415 O O   . ASP E 2  94  ? 125.849 159.857 176.274 1.00 129.89 ? 69  ASP E O   1 
ATOM   11416 C CB  . ASP E 2  94  ? 124.548 158.019 174.460 1.00 117.94 ? 69  ASP E CB  1 
ATOM   11417 C CG  . ASP E 2  94  ? 123.774 157.111 175.396 1.00 125.20 ? 69  ASP E CG  1 
ATOM   11418 O OD1 . ASP E 2  94  ? 122.941 157.622 176.172 1.00 125.82 ? 69  ASP E OD1 1 
ATOM   11419 O OD2 . ASP E 2  94  ? 123.999 155.883 175.356 1.00 129.29 ? 69  ASP E OD2 1 
ATOM   11420 N N   . LYS E 2  95  ? 123.814 160.753 176.666 1.00 125.42 ? 70  LYS E N   1 
ATOM   11421 C CA  . LYS E 2  95  ? 124.238 161.375 177.915 1.00 129.87 ? 70  LYS E CA  1 
ATOM   11422 C C   . LYS E 2  95  ? 124.667 160.353 178.961 1.00 133.19 ? 70  LYS E C   1 
ATOM   11423 O O   . LYS E 2  95  ? 125.425 160.699 179.873 1.00 133.35 ? 70  LYS E O   1 
ATOM   11424 C CB  . LYS E 2  95  ? 123.119 162.253 178.475 1.00 131.55 ? 70  LYS E CB  1 
ATOM   11425 C CG  . LYS E 2  95  ? 122.799 163.463 177.618 1.00 135.71 ? 70  LYS E CG  1 
ATOM   11426 C CD  . LYS E 2  95  ? 121.652 164.265 178.210 1.00 143.12 ? 70  LYS E CD  1 
ATOM   11427 C CE  . LYS E 2  95  ? 121.308 165.463 177.341 1.00 146.54 ? 70  LYS E CE  1 
ATOM   11428 N NZ  . LYS E 2  95  ? 120.140 166.215 177.877 1.00 145.30 ? 70  LYS E NZ  1 
ATOM   11429 N N   . ARG E 2  96  ? 124.202 159.106 178.853 1.00 131.74 ? 71  ARG E N   1 
ATOM   11430 C CA  . ARG E 2  96  ? 124.656 158.060 179.763 1.00 130.96 ? 71  ARG E CA  1 
ATOM   11431 C C   . ARG E 2  96  ? 126.142 157.759 179.619 1.00 129.79 ? 71  ARG E C   1 
ATOM   11432 O O   . ARG E 2  96  ? 126.743 157.209 180.548 1.00 131.34 ? 71  ARG E O   1 
ATOM   11433 C CB  . ARG E 2  96  ? 123.856 156.779 179.529 1.00 130.52 ? 71  ARG E CB  1 
ATOM   11434 C CG  . ARG E 2  96  ? 122.388 156.882 179.890 1.00 129.88 ? 71  ARG E CG  1 
ATOM   11435 C CD  . ARG E 2  96  ? 121.657 155.592 179.563 1.00 128.81 ? 71  ARG E CD  1 
ATOM   11436 N NE  . ARG E 2  96  ? 121.610 155.342 178.127 1.00 131.55 ? 71  ARG E NE  1 
ATOM   11437 C CZ  . ARG E 2  96  ? 121.071 154.266 177.572 1.00 132.26 ? 71  ARG E CZ  1 
ATOM   11438 N NH1 . ARG E 2  96  ? 120.525 153.310 178.305 1.00 136.03 ? 71  ARG E NH1 1 
ATOM   11439 N NH2 . ARG E 2  96  ? 121.084 154.143 176.248 1.00 127.23 ? 71  ARG E NH2 1 
ATOM   11440 N N   . LEU E 2  97  ? 126.749 158.106 178.485 1.00 129.19 ? 72  LEU E N   1 
ATOM   11441 C CA  . LEU E 2  97  ? 128.160 157.848 178.230 1.00 129.16 ? 72  LEU E CA  1 
ATOM   11442 C C   . LEU E 2  97  ? 129.000 159.120 178.289 1.00 131.93 ? 72  LEU E C   1 
ATOM   11443 O O   . LEU E 2  97  ? 129.992 159.248 177.570 1.00 133.40 ? 72  LEU E O   1 
ATOM   11444 C CB  . LEU E 2  97  ? 128.342 157.153 176.884 1.00 123.76 ? 72  LEU E CB  1 
ATOM   11445 C CG  . LEU E 2  97  ? 127.521 155.878 176.698 1.00 125.39 ? 72  LEU E CG  1 
ATOM   11446 C CD1 . LEU E 2  97  ? 127.721 155.310 175.306 1.00 120.99 ? 72  LEU E CD1 1 
ATOM   11447 C CD2 . LEU E 2  97  ? 127.894 154.853 177.753 1.00 129.64 ? 72  LEU E CD2 1 
ATOM   11448 N N   . ALA E 2  98  ? 128.614 160.066 179.136 1.00 133.66 ? 73  ALA E N   1 
ATOM   11449 C CA  . ALA E 2  98  ? 129.352 161.309 179.311 1.00 135.51 ? 73  ALA E CA  1 
ATOM   11450 C C   . ALA E 2  98  ? 130.297 161.176 180.497 1.00 136.88 ? 73  ALA E C   1 
ATOM   11451 O O   . ALA E 2  98  ? 129.882 160.767 181.586 1.00 132.46 ? 73  ALA E O   1 
ATOM   11452 C CB  . ALA E 2  98  ? 128.401 162.486 179.520 1.00 134.66 ? 73  ALA E CB  1 
ATOM   11453 N N   . TYR E 2  99  ? 131.565 161.517 180.279 1.00 138.14 ? 74  TYR E N   1 
ATOM   11454 C CA  . TYR E 2  99  ? 132.597 161.407 181.298 1.00 142.60 ? 74  TYR E CA  1 
ATOM   11455 C C   . TYR E 2  99  ? 133.339 162.730 181.419 1.00 146.82 ? 74  TYR E C   1 
ATOM   11456 O O   . TYR E 2  99  ? 133.444 163.493 180.456 1.00 142.98 ? 74  TYR E O   1 
ATOM   11457 C CB  . TYR E 2  99  ? 133.584 160.276 180.974 1.00 143.63 ? 74  TYR E CB  1 
ATOM   11458 C CG  . TYR E 2  99  ? 134.289 160.436 179.646 1.00 142.70 ? 74  TYR E CG  1 
ATOM   11459 C CD1 . TYR E 2  99  ? 135.477 161.148 179.546 1.00 145.54 ? 74  TYR E CD1 1 
ATOM   11460 C CD2 . TYR E 2  99  ? 133.764 159.876 178.490 1.00 135.92 ? 74  TYR E CD2 1 
ATOM   11461 C CE1 . TYR E 2  99  ? 136.119 161.298 178.334 1.00 139.93 ? 74  TYR E CE1 1 
ATOM   11462 C CE2 . TYR E 2  99  ? 134.400 160.020 177.274 1.00 131.17 ? 74  TYR E CE2 1 
ATOM   11463 C CZ  . TYR E 2  99  ? 135.576 160.731 177.202 1.00 133.78 ? 74  TYR E CZ  1 
ATOM   11464 O OH  . TYR E 2  99  ? 136.213 160.876 175.992 1.00 131.13 ? 74  TYR E OH  1 
ATOM   11465 N N   . SER E 2  100 ? 133.851 162.992 182.619 1.00 152.84 ? 75  SER E N   1 
ATOM   11466 C CA  . SER E 2  100 ? 134.598 164.205 182.909 1.00 157.17 ? 75  SER E CA  1 
ATOM   11467 C C   . SER E 2  100 ? 135.931 163.858 183.556 1.00 158.98 ? 75  SER E C   1 
ATOM   11468 O O   . SER E 2  100 ? 136.111 162.779 184.126 1.00 155.76 ? 75  SER E O   1 
ATOM   11469 C CB  . SER E 2  100 ? 133.803 165.146 183.824 1.00 159.68 ? 75  SER E CB  1 
ATOM   11470 O OG  . SER E 2  100 ? 133.416 164.486 185.016 1.00 162.93 ? 75  SER E OG  1 
ATOM   11471 N N   . GLY E 2  101 ? 136.870 164.799 183.460 1.00 159.96 ? 76  GLY E N   1 
ATOM   11472 C CA  . GLY E 2  101 ? 138.211 164.620 183.974 1.00 158.45 ? 76  GLY E CA  1 
ATOM   11473 C C   . GLY E 2  101 ? 139.203 164.008 183.012 1.00 158.81 ? 76  GLY E C   1 
ATOM   11474 O O   . GLY E 2  101 ? 140.386 163.896 183.359 1.00 156.67 ? 76  GLY E O   1 
ATOM   11475 N N   . ILE E 2  102 ? 138.771 163.612 181.819 1.00 159.31 ? 77  ILE E N   1 
ATOM   11476 C CA  . ILE E 2  102 ? 139.676 163.070 180.810 1.00 155.41 ? 77  ILE E CA  1 
ATOM   11477 C C   . ILE E 2  102 ? 139.569 163.933 179.560 1.00 155.24 ? 77  ILE E C   1 
ATOM   11478 O O   . ILE E 2  102 ? 138.523 163.933 178.895 1.00 153.76 ? 77  ILE E O   1 
ATOM   11479 C CB  . ILE E 2  102 ? 139.361 161.598 180.507 1.00 152.81 ? 77  ILE E CB  1 
ATOM   11480 C CG1 . ILE E 2  102 ? 139.399 160.775 181.796 1.00 153.94 ? 77  ILE E CG1 1 
ATOM   11481 C CG2 . ILE E 2  102 ? 140.350 161.045 179.498 1.00 149.10 ? 77  ILE E CG2 1 
ATOM   11482 C CD1 . ILE E 2  102 ? 139.036 159.323 181.605 1.00 154.65 ? 77  ILE E CD1 1 
ATOM   11483 N N   . PRO E 2  103 ? 140.614 164.677 179.198 1.00 155.19 ? 78  PRO E N   1 
ATOM   11484 C CA  . PRO E 2  103 ? 140.514 165.577 178.042 1.00 153.56 ? 78  PRO E CA  1 
ATOM   11485 C C   . PRO E 2  103 ? 140.733 164.882 176.708 1.00 150.16 ? 78  PRO E C   1 
ATOM   11486 O O   . PRO E 2  103 ? 140.961 165.547 175.692 1.00 146.32 ? 78  PRO E O   1 
ATOM   11487 C CB  . PRO E 2  103 ? 141.614 166.606 178.317 1.00 150.45 ? 78  PRO E CB  1 
ATOM   11488 C CG  . PRO E 2  103 ? 142.645 165.830 179.064 1.00 150.30 ? 78  PRO E CG  1 
ATOM   11489 C CD  . PRO E 2  103 ? 141.895 164.827 179.908 1.00 152.11 ? 78  PRO E CD  1 
ATOM   11490 N N   . LEU E 2  104 ? 140.669 163.555 176.690 1.00 148.84 ? 79  LEU E N   1 
ATOM   11491 C CA  . LEU E 2  104 ? 140.935 162.784 175.487 1.00 143.67 ? 79  LEU E CA  1 
ATOM   11492 C C   . LEU E 2  104 ? 139.668 162.080 175.023 1.00 136.57 ? 79  LEU E C   1 
ATOM   11493 O O   . LEU E 2  104 ? 138.787 161.757 175.824 1.00 133.49 ? 79  LEU E O   1 
ATOM   11494 C CB  . LEU E 2  104 ? 142.038 161.750 175.726 1.00 144.88 ? 79  LEU E CB  1 
ATOM   11495 C CG  . LEU E 2  104 ? 143.439 162.301 175.991 1.00 147.93 ? 79  LEU E CG  1 
ATOM   11496 C CD1 . LEU E 2  104 ? 144.413 161.166 176.256 1.00 144.79 ? 79  LEU E CD1 1 
ATOM   11497 C CD2 . LEU E 2  104 ? 143.907 163.159 174.826 1.00 148.56 ? 79  LEU E CD2 1 
ATOM   11498 N N   . ASN E 2  105 ? 139.586 161.843 173.717 1.00 133.00 ? 80  ASN E N   1 
ATOM   11499 C CA  . ASN E 2  105 ? 138.529 161.011 173.162 1.00 128.42 ? 80  ASN E CA  1 
ATOM   11500 C C   . ASN E 2  105 ? 138.919 159.544 173.283 1.00 126.09 ? 80  ASN E C   1 
ATOM   11501 O O   . ASN E 2  105 ? 139.965 159.128 172.774 1.00 127.47 ? 80  ASN E O   1 
ATOM   11502 C CB  . ASN E 2  105 ? 138.265 161.389 171.708 1.00 126.51 ? 80  ASN E CB  1 
ATOM   11503 C CG  . ASN E 2  105 ? 137.892 162.847 171.549 1.00 133.54 ? 80  ASN E CG  1 
ATOM   11504 O OD1 . ASN E 2  105 ? 137.195 163.412 172.389 1.00 136.06 ? 80  ASN E OD1 1 
ATOM   11505 N ND2 . ASN E 2  105 ? 138.350 163.465 170.470 1.00 136.96 ? 80  ASN E ND2 1 
ATOM   11506 N N   . LEU E 2  106 ? 138.077 158.762 173.950 1.00 121.61 ? 81  LEU E N   1 
ATOM   11507 C CA  . LEU E 2  106 ? 138.397 157.380 174.297 1.00 116.81 ? 81  LEU E CA  1 
ATOM   11508 C C   . LEU E 2  106 ? 138.019 156.488 173.123 1.00 114.82 ? 81  LEU E C   1 
ATOM   11509 O O   . LEU E 2  106 ? 136.849 156.154 172.937 1.00 119.46 ? 81  LEU E O   1 
ATOM   11510 C CB  . LEU E 2  106 ? 137.676 156.960 175.571 1.00 117.97 ? 81  LEU E CB  1 
ATOM   11511 C CG  . LEU E 2  106 ? 138.085 157.701 176.843 1.00 122.21 ? 81  LEU E CG  1 
ATOM   11512 C CD1 . LEU E 2  106 ? 137.273 157.210 178.029 1.00 129.32 ? 81  LEU E CD1 1 
ATOM   11513 C CD2 . LEU E 2  106 ? 139.571 157.528 177.101 1.00 123.48 ? 81  LEU E CD2 1 
ATOM   11514 N N   . THR E 2  107 ? 139.002 156.123 172.309 1.00 108.72 ? 82  THR E N   1 
ATOM   11515 C CA  . THR E 2  107 ? 138.788 155.109 171.283 1.00 107.97 ? 82  THR E CA  1 
ATOM   11516 C C   . THR E 2  107 ? 138.926 153.743 171.938 1.00 108.60 ? 82  THR E C   1 
ATOM   11517 O O   . THR E 2  107 ? 140.022 153.361 172.360 1.00 110.47 ? 82  THR E O   1 
ATOM   11518 C CB  . THR E 2  107 ? 139.788 155.272 170.144 1.00 108.17 ? 82  THR E CB  1 
ATOM   11519 O OG1 . THR E 2  107 ? 139.647 156.575 169.566 1.00 111.98 ? 82  THR E OG1 1 
ATOM   11520 C CG2 . THR E 2  107 ? 139.544 154.221 169.078 1.00 105.66 ? 82  THR E CG2 1 
ATOM   11521 N N   . LEU E 2  108 ? 137.827 153.002 172.033 1.00 108.88 ? 83  LEU E N   1 
ATOM   11522 C CA  . LEU E 2  108 ? 137.853 151.734 172.744 1.00 111.42 ? 83  LEU E CA  1 
ATOM   11523 C C   . LEU E 2  108 ? 137.910 150.566 171.770 1.00 115.55 ? 83  LEU E C   1 
ATOM   11524 O O   . LEU E 2  108 ? 137.766 150.721 170.556 1.00 114.48 ? 83  LEU E O   1 
ATOM   11525 C CB  . LEU E 2  108 ? 136.634 151.602 173.659 1.00 112.38 ? 83  LEU E CB  1 
ATOM   11526 C CG  . LEU E 2  108 ? 136.420 152.739 174.655 1.00 112.34 ? 83  LEU E CG  1 
ATOM   11527 C CD1 . LEU E 2  108 ? 135.169 152.490 175.478 1.00 112.67 ? 83  LEU E CD1 1 
ATOM   11528 C CD2 . LEU E 2  108 ? 137.635 152.896 175.551 1.00 113.51 ? 83  LEU E CD2 1 
ATOM   11529 N N   . ASP E 2  109 ? 138.125 149.377 172.328 1.00 118.34 ? 84  ASP E N   1 
ATOM   11530 C CA  . ASP E 2  109 ? 138.148 148.168 171.521 1.00 124.50 ? 84  ASP E CA  1 
ATOM   11531 C C   . ASP E 2  109 ? 136.792 147.950 170.865 1.00 125.40 ? 84  ASP E C   1 
ATOM   11532 O O   . ASP E 2  109 ? 135.744 148.258 171.436 1.00 128.25 ? 84  ASP E O   1 
ATOM   11533 C CB  . ASP E 2  109 ? 138.518 146.961 172.382 1.00 125.95 ? 84  ASP E CB  1 
ATOM   11534 C CG  . ASP E 2  109 ? 138.909 145.756 171.555 1.00 132.99 ? 84  ASP E CG  1 
ATOM   11535 O OD1 . ASP E 2  109 ? 140.005 145.773 170.957 1.00 136.67 ? 84  ASP E OD1 1 
ATOM   11536 O OD2 . ASP E 2  109 ? 138.118 144.792 171.500 1.00 132.33 ? 84  ASP E OD2 1 
ATOM   11537 N N   . ASN E 2  110 ? 136.821 147.411 169.646 1.00 119.75 ? 85  ASN E N   1 
ATOM   11538 C CA  . ASN E 2  110 ? 135.595 147.279 168.870 1.00 121.50 ? 85  ASN E CA  1 
ATOM   11539 C C   . ASN E 2  110 ? 134.581 146.356 169.531 1.00 125.14 ? 85  ASN E C   1 
ATOM   11540 O O   . ASN E 2  110 ? 133.373 146.530 169.323 1.00 126.46 ? 85  ASN E O   1 
ATOM   11541 C CB  . ASN E 2  110 ? 135.923 146.775 167.467 1.00 115.99 ? 85  ASN E CB  1 
ATOM   11542 C CG  . ASN E 2  110 ? 136.448 145.359 167.467 1.00 120.95 ? 85  ASN E CG  1 
ATOM   11543 O OD1 . ASN E 2  110 ? 135.683 144.401 167.370 1.00 120.17 ? 85  ASN E OD1 1 
ATOM   11544 N ND2 . ASN E 2  110 ? 137.762 145.216 167.579 1.00 124.57 ? 85  ASN E ND2 1 
ATOM   11545 N N   . ARG E 2  111 ? 135.026 145.439 170.392 1.00 123.83 ? 86  ARG E N   1 
ATOM   11546 C CA  . ARG E 2  111 ? 134.062 144.554 171.026 1.00 127.02 ? 86  ARG E CA  1 
ATOM   11547 C C   . ARG E 2  111 ? 133.206 145.276 172.051 1.00 129.13 ? 86  ARG E C   1 
ATOM   11548 O O   . ARG E 2  111 ? 132.130 144.771 172.402 1.00 133.55 ? 86  ARG E O   1 
ATOM   11549 C CB  . ARG E 2  111 ? 134.790 143.383 171.685 1.00 125.80 ? 86  ARG E CB  1 
ATOM   11550 C CG  . ARG E 2  111 ? 135.327 142.366 170.697 1.00 126.91 ? 86  ARG E CG  1 
ATOM   11551 C CD  . ARG E 2  111 ? 136.118 141.278 171.397 1.00 129.43 ? 86  ARG E CD  1 
ATOM   11552 N NE  . ARG E 2  111 ? 137.317 141.814 172.029 1.00 136.82 ? 86  ARG E NE  1 
ATOM   11553 C CZ  . ARG E 2  111 ? 138.166 141.099 172.753 1.00 140.04 ? 86  ARG E CZ  1 
ATOM   11554 N NH1 . ARG E 2  111 ? 137.974 139.808 172.968 1.00 140.45 ? 86  ARG E NH1 1 
ATOM   11555 N NH2 . ARG E 2  111 ? 139.234 141.695 173.275 1.00 136.50 ? 86  ARG E NH2 1 
ATOM   11556 N N   . VAL E 2  112 ? 133.569 146.505 172.421 1.00 125.19 ? 87  VAL E N   1 
ATOM   11557 C CA  . VAL E 2  112 ? 132.730 147.237 173.352 1.00 123.66 ? 87  VAL E CA  1 
ATOM   11558 C C   . VAL E 2  112 ? 131.463 147.683 172.656 1.00 127.42 ? 87  VAL E C   1 
ATOM   11559 O O   . VAL E 2  112 ? 130.503 148.091 173.320 1.00 131.07 ? 87  VAL E O   1 
ATOM   11560 C CB  . VAL E 2  112 ? 133.469 148.450 173.953 1.00 119.23 ? 87  VAL E CB  1 
ATOM   11561 C CG1 . VAL E 2  112 ? 133.355 149.656 173.035 1.00 117.53 ? 87  VAL E CG1 1 
ATOM   11562 C CG2 . VAL E 2  112 ? 132.926 148.771 175.334 1.00 121.15 ? 87  VAL E CG2 1 
ATOM   11563 N N   . ALA E 2  113 ? 131.429 147.566 171.325 1.00 124.92 ? 88  ALA E N   1 
ATOM   11564 C CA  . ALA E 2  113 ? 130.210 147.898 170.608 1.00 124.60 ? 88  ALA E CA  1 
ATOM   11565 C C   . ALA E 2  113 ? 129.103 146.935 170.997 1.00 131.46 ? 88  ALA E C   1 
ATOM   11566 O O   . ALA E 2  113 ? 127.926 147.311 171.007 1.00 133.90 ? 88  ALA E O   1 
ATOM   11567 C CB  . ALA E 2  113 ? 130.450 147.864 169.100 1.00 115.34 ? 88  ALA E CB  1 
ATOM   11568 N N   . ASP E 2  114 ? 129.460 145.689 171.325 1.00 134.04 ? 89  ASP E N   1 
ATOM   11569 C CA  . ASP E 2  114 ? 128.445 144.747 171.775 1.00 138.09 ? 89  ASP E CA  1 
ATOM   11570 C C   . ASP E 2  114 ? 127.880 145.098 173.144 1.00 136.01 ? 89  ASP E C   1 
ATOM   11571 O O   . ASP E 2  114 ? 126.860 144.525 173.538 1.00 139.41 ? 89  ASP E O   1 
ATOM   11572 C CB  . ASP E 2  114 ? 129.019 143.331 171.802 1.00 145.64 ? 89  ASP E CB  1 
ATOM   11573 C CG  . ASP E 2  114 ? 129.736 142.971 170.518 1.00 149.52 ? 89  ASP E CG  1 
ATOM   11574 O OD1 . ASP E 2  114 ? 129.215 143.302 169.433 1.00 151.80 ? 89  ASP E OD1 1 
ATOM   11575 O OD2 . ASP E 2  114 ? 130.821 142.356 170.592 1.00 149.05 ? 89  ASP E OD2 1 
ATOM   11576 N N   . GLN E 2  115 ? 128.508 146.021 173.870 1.00 132.26 ? 90  GLN E N   1 
ATOM   11577 C CA  . GLN E 2  115 ? 128.061 146.417 175.198 1.00 129.93 ? 90  GLN E CA  1 
ATOM   11578 C C   . GLN E 2  115 ? 127.357 147.768 175.219 1.00 131.31 ? 90  GLN E C   1 
ATOM   11579 O O   . GLN E 2  115 ? 127.054 148.276 176.302 1.00 135.69 ? 90  GLN E O   1 
ATOM   11580 C CB  . GLN E 2  115 ? 129.242 146.420 176.169 1.00 131.87 ? 90  GLN E CB  1 
ATOM   11581 C CG  . GLN E 2  115 ? 130.111 145.179 176.065 1.00 133.25 ? 90  GLN E CG  1 
ATOM   11582 C CD  . GLN E 2  115 ? 131.345 145.255 176.936 1.00 136.72 ? 90  GLN E CD  1 
ATOM   11583 O OE1 . GLN E 2  115 ? 131.377 145.987 177.925 1.00 140.59 ? 90  GLN E OE1 1 
ATOM   11584 N NE2 . GLN E 2  115 ? 132.372 144.496 176.573 1.00 132.84 ? 90  GLN E NE2 1 
ATOM   11585 N N   . LEU E 2  116 ? 127.087 148.357 174.062 1.00 128.92 ? 91  LEU E N   1 
ATOM   11586 C CA  . LEU E 2  116 ? 126.429 149.654 173.980 1.00 128.20 ? 91  LEU E CA  1 
ATOM   11587 C C   . LEU E 2  116 ? 125.181 149.555 173.112 1.00 127.34 ? 91  LEU E C   1 
ATOM   11588 O O   . LEU E 2  116 ? 124.867 148.507 172.544 1.00 131.33 ? 91  LEU E O   1 
ATOM   11589 C CB  . LEU E 2  116 ? 127.379 150.716 173.420 1.00 123.54 ? 91  LEU E CB  1 
ATOM   11590 C CG  . LEU E 2  116 ? 128.611 151.070 174.247 1.00 126.51 ? 91  LEU E CG  1 
ATOM   11591 C CD1 . LEU E 2  116 ? 129.417 152.147 173.543 1.00 115.47 ? 91  LEU E CD1 1 
ATOM   11592 C CD2 . LEU E 2  116 ? 128.199 151.528 175.632 1.00 130.80 ? 91  LEU E CD2 1 
ATOM   11593 N N   . TRP E 2  117 ? 124.465 150.671 173.019 1.00 121.68 ? 92  TRP E N   1 
ATOM   11594 C CA  . TRP E 2  117 ? 123.308 150.792 172.147 1.00 117.70 ? 92  TRP E CA  1 
ATOM   11595 C C   . TRP E 2  117 ? 123.745 151.422 170.835 1.00 112.43 ? 92  TRP E C   1 
ATOM   11596 O O   . TRP E 2  117 ? 124.414 152.459 170.834 1.00 110.64 ? 92  TRP E O   1 
ATOM   11597 C CB  . TRP E 2  117 ? 122.218 151.644 172.798 1.00 118.27 ? 92  TRP E CB  1 
ATOM   11598 C CG  . TRP E 2  117 ? 121.021 151.868 171.923 1.00 119.72 ? 92  TRP E CG  1 
ATOM   11599 C CD1 . TRP E 2  117 ? 119.885 151.117 171.888 1.00 121.72 ? 92  TRP E CD1 1 
ATOM   11600 C CD2 . TRP E 2  117 ? 120.845 152.906 170.952 1.00 116.46 ? 92  TRP E CD2 1 
ATOM   11601 N NE1 . TRP E 2  117 ? 119.009 151.626 170.961 1.00 117.89 ? 92  TRP E NE1 1 
ATOM   11602 C CE2 . TRP E 2  117 ? 119.577 152.724 170.372 1.00 114.21 ? 92  TRP E CE2 1 
ATOM   11603 C CE3 . TRP E 2  117 ? 121.636 153.973 170.519 1.00 113.97 ? 92  TRP E CE3 1 
ATOM   11604 C CZ2 . TRP E 2  117 ? 119.082 153.567 169.383 1.00 110.56 ? 92  TRP E CZ2 1 
ATOM   11605 C CZ3 . TRP E 2  117 ? 121.141 154.808 169.537 1.00 109.74 ? 92  TRP E CZ3 1 
ATOM   11606 C CH2 . TRP E 2  117 ? 119.878 154.600 168.979 1.00 107.80 ? 92  TRP E CH2 1 
ATOM   11607 N N   . VAL E 2  118 ? 123.375 150.792 169.727 1.00 112.74 ? 93  VAL E N   1 
ATOM   11608 C CA  . VAL E 2  118 ? 123.669 151.323 168.400 1.00 107.16 ? 93  VAL E CA  1 
ATOM   11609 C C   . VAL E 2  118 ? 122.370 151.378 167.606 1.00 107.56 ? 93  VAL E C   1 
ATOM   11610 O O   . VAL E 2  118 ? 121.471 150.559 167.842 1.00 110.38 ? 93  VAL E O   1 
ATOM   11611 C CB  . VAL E 2  118 ? 124.734 150.479 167.687 1.00 104.08 ? 93  VAL E CB  1 
ATOM   11612 C CG1 . VAL E 2  118 ? 126.063 150.598 168.408 1.00 100.28 ? 93  VAL E CG1 1 
ATOM   11613 C CG2 . VAL E 2  118 ? 124.298 149.028 167.621 1.00 107.54 ? 93  VAL E CG2 1 
ATOM   11614 N N   . PRO E 2  119 ? 122.213 152.323 166.682 1.00 103.90 ? 94  PRO E N   1 
ATOM   11615 C CA  . PRO E 2  119 ? 120.964 152.397 165.921 1.00 103.38 ? 94  PRO E CA  1 
ATOM   11616 C C   . PRO E 2  119 ? 120.763 151.159 165.063 1.00 103.56 ? 94  PRO E C   1 
ATOM   11617 O O   . PRO E 2  119 ? 121.717 150.549 164.576 1.00 104.26 ? 94  PRO E O   1 
ATOM   11618 C CB  . PRO E 2  119 ? 121.147 153.650 165.057 1.00 101.95 ? 94  PRO E CB  1 
ATOM   11619 C CG  . PRO E 2  119 ? 122.207 154.436 165.736 1.00 100.34 ? 94  PRO E CG  1 
ATOM   11620 C CD  . PRO E 2  119 ? 123.122 153.431 166.354 1.00 102.67 ? 94  PRO E CD  1 
ATOM   11621 N N   . ASP E 2  120 ? 119.495 150.795 164.881 1.00 102.27 ? 95  ASP E N   1 
ATOM   11622 C CA  . ASP E 2  120 ? 119.108 149.668 164.035 1.00 103.45 ? 95  ASP E CA  1 
ATOM   11623 C C   . ASP E 2  120 ? 119.004 150.102 162.571 1.00 103.90 ? 95  ASP E C   1 
ATOM   11624 O O   . ASP E 2  120 ? 117.940 150.096 161.953 1.00 103.75 ? 95  ASP E O   1 
ATOM   11625 C CB  . ASP E 2  120 ? 117.806 149.065 164.543 1.00 108.79 ? 95  ASP E CB  1 
ATOM   11626 C CG  . ASP E 2  120 ? 116.718 150.100 164.717 1.00 117.26 ? 95  ASP E CG  1 
ATOM   11627 O OD1 . ASP E 2  120 ? 117.005 151.300 164.524 1.00 115.46 ? 95  ASP E OD1 1 
ATOM   11628 O OD2 . ASP E 2  120 ? 115.578 149.718 165.054 1.00 121.75 ? 95  ASP E OD2 1 
ATOM   11629 N N   . THR E 2  121 ? 120.149 150.487 162.020 1.00 102.65 ? 96  THR E N   1 
ATOM   11630 C CA  . THR E 2  121 ? 120.231 150.999 160.660 1.00 94.76  ? 96  THR E CA  1 
ATOM   11631 C C   . THR E 2  121 ? 120.432 149.856 159.675 1.00 91.74  ? 96  THR E C   1 
ATOM   11632 O O   . THR E 2  121 ? 121.335 149.033 159.847 1.00 93.61  ? 96  THR E O   1 
ATOM   11633 C CB  . THR E 2  121 ? 121.379 152.001 160.542 1.00 92.26  ? 96  THR E CB  1 
ATOM   11634 O OG1 . THR E 2  121 ? 121.073 153.174 161.303 1.00 94.07  ? 96  THR E OG1 1 
ATOM   11635 C CG2 . THR E 2  121 ? 121.613 152.378 159.098 1.00 90.73  ? 96  THR E CG2 1 
ATOM   11636 N N   . TYR E 2  122 ? 119.587 149.806 158.647 1.00 88.50  ? 97  TYR E N   1 
ATOM   11637 C CA  . TYR E 2  122 ? 119.688 148.789 157.615 1.00 88.90  ? 97  TYR E CA  1 
ATOM   11638 C C   . TYR E 2  122 ? 119.535 149.436 156.246 1.00 88.54  ? 97  TYR E C   1 
ATOM   11639 O O   . TYR E 2  122 ? 118.951 150.514 156.101 1.00 93.66  ? 97  TYR E O   1 
ATOM   11640 C CB  . TYR E 2  122 ? 118.646 147.679 157.808 1.00 92.43  ? 97  TYR E CB  1 
ATOM   11641 C CG  . TYR E 2  122 ? 117.248 148.050 157.378 1.00 95.11  ? 97  TYR E CG  1 
ATOM   11642 C CD1 . TYR E 2  122 ? 116.466 148.892 158.153 1.00 97.57  ? 97  TYR E CD1 1 
ATOM   11643 C CD2 . TYR E 2  122 ? 116.706 147.554 156.203 1.00 94.48  ? 97  TYR E CD2 1 
ATOM   11644 C CE1 . TYR E 2  122 ? 115.189 149.234 157.768 1.00 97.10  ? 97  TYR E CE1 1 
ATOM   11645 C CE2 . TYR E 2  122 ? 115.428 147.890 155.811 1.00 97.96  ? 97  TYR E CE2 1 
ATOM   11646 C CZ  . TYR E 2  122 ? 114.674 148.730 156.597 1.00 99.48  ? 97  TYR E CZ  1 
ATOM   11647 O OH  . TYR E 2  122 ? 113.399 149.069 156.213 1.00 104.20 ? 97  TYR E OH  1 
ATOM   11648 N N   . PHE E 2  123 ? 120.069 148.755 155.237 1.00 86.07  ? 98  PHE E N   1 
ATOM   11649 C CA  . PHE E 2  123 ? 120.013 149.223 153.860 1.00 88.43  ? 98  PHE E CA  1 
ATOM   11650 C C   . PHE E 2  123 ? 118.855 148.532 153.153 1.00 89.52  ? 98  PHE E C   1 
ATOM   11651 O O   . PHE E 2  123 ? 118.837 147.303 153.037 1.00 91.33  ? 98  PHE E O   1 
ATOM   11652 C CB  . PHE E 2  123 ? 121.336 148.941 153.153 1.00 89.76  ? 98  PHE E CB  1 
ATOM   11653 C CG  . PHE E 2  123 ? 122.520 149.524 153.857 1.00 87.74  ? 98  PHE E CG  1 
ATOM   11654 C CD1 . PHE E 2  123 ? 122.802 150.872 153.766 1.00 89.95  ? 98  PHE E CD1 1 
ATOM   11655 C CD2 . PHE E 2  123 ? 123.333 148.728 154.639 1.00 91.34  ? 98  PHE E CD2 1 
ATOM   11656 C CE1 . PHE E 2  123 ? 123.883 151.410 154.424 1.00 93.89  ? 98  PHE E CE1 1 
ATOM   11657 C CE2 . PHE E 2  123 ? 124.416 149.261 155.300 1.00 96.75  ? 98  PHE E CE2 1 
ATOM   11658 C CZ  . PHE E 2  123 ? 124.689 150.604 155.194 1.00 97.46  ? 98  PHE E CZ  1 
ATOM   11659 N N   . LEU E 2  124 ? 117.894 149.329 152.681 1.00 89.67  ? 99  LEU E N   1 
ATOM   11660 C CA  . LEU E 2  124 ? 116.632 148.771 152.205 1.00 91.01  ? 99  LEU E CA  1 
ATOM   11661 C C   . LEU E 2  124 ? 116.814 147.909 150.962 1.00 97.75  ? 99  LEU E C   1 
ATOM   11662 O O   . LEU E 2  124 ? 116.233 146.822 150.868 1.00 107.84 ? 99  LEU E O   1 
ATOM   11663 C CB  . LEU E 2  124 ? 115.636 149.895 151.935 1.00 94.48  ? 99  LEU E CB  1 
ATOM   11664 C CG  . LEU E 2  124 ? 114.275 149.441 151.418 1.00 98.84  ? 99  LEU E CG  1 
ATOM   11665 C CD1 . LEU E 2  124 ? 113.605 148.539 152.434 1.00 92.92  ? 99  LEU E CD1 1 
ATOM   11666 C CD2 . LEU E 2  124 ? 113.400 150.640 151.111 1.00 109.97 ? 99  LEU E CD2 1 
ATOM   11667 N N   . ASN E 2  125 ? 117.609 148.366 149.999 1.00 95.17  ? 100 ASN E N   1 
ATOM   11668 C CA  . ASN E 2  125 ? 117.796 147.637 148.752 1.00 96.69  ? 100 ASN E CA  1 
ATOM   11669 C C   . ASN E 2  125 ? 119.001 146.708 148.775 1.00 98.82  ? 100 ASN E C   1 
ATOM   11670 O O   . ASN E 2  125 ? 119.434 146.249 147.713 1.00 102.83 ? 100 ASN E O   1 
ATOM   11671 C CB  . ASN E 2  125 ? 117.917 148.614 147.583 1.00 93.14  ? 100 ASN E CB  1 
ATOM   11672 C CG  . ASN E 2  125 ? 119.088 149.550 147.732 1.00 96.30  ? 100 ASN E CG  1 
ATOM   11673 O OD1 . ASN E 2  125 ? 119.459 149.922 148.842 1.00 97.44  ? 100 ASN E OD1 1 
ATOM   11674 N ND2 . ASN E 2  125 ? 119.680 149.940 146.612 1.00 99.39  ? 100 ASN E ND2 1 
ATOM   11675 N N   . ASP E 2  126 ? 119.558 146.433 149.948 1.00 96.97  ? 101 ASP E N   1 
ATOM   11676 C CA  . ASP E 2  126 ? 120.703 145.540 150.051 1.00 100.20 ? 101 ASP E CA  1 
ATOM   11677 C C   . ASP E 2  126 ? 120.276 144.096 149.820 1.00 104.44 ? 101 ASP E C   1 
ATOM   11678 O O   . ASP E 2  126 ? 119.284 143.636 150.391 1.00 106.68 ? 101 ASP E O   1 
ATOM   11679 C CB  . ASP E 2  126 ? 121.357 145.684 151.421 1.00 105.24 ? 101 ASP E CB  1 
ATOM   11680 C CG  . ASP E 2  126 ? 122.396 144.619 151.684 1.00 113.92 ? 101 ASP E CG  1 
ATOM   11681 O OD1 . ASP E 2  126 ? 123.371 144.538 150.910 1.00 117.03 ? 101 ASP E OD1 1 
ATOM   11682 O OD2 . ASP E 2  126 ? 122.239 143.865 152.667 1.00 115.04 ? 101 ASP E OD2 1 
ATOM   11683 N N   . LYS E 2  127 ? 121.024 143.377 148.984 1.00 104.35 ? 102 LYS E N   1 
ATOM   11684 C CA  . LYS E 2  127 ? 120.759 141.969 148.719 1.00 103.47 ? 102 LYS E CA  1 
ATOM   11685 C C   . LYS E 2  127 ? 121.697 141.046 149.481 1.00 107.19 ? 102 LYS E C   1 
ATOM   11686 O O   . LYS E 2  127 ? 121.276 139.978 149.934 1.00 110.79 ? 102 LYS E O   1 
ATOM   11687 C CB  . LYS E 2  127 ? 120.883 141.678 147.222 1.00 99.77  ? 102 LYS E CB  1 
ATOM   11688 C CG  . LYS E 2  127 ? 119.890 142.417 146.354 1.00 102.76 ? 102 LYS E CG  1 
ATOM   11689 C CD  . LYS E 2  127 ? 120.234 142.254 144.888 1.00 103.78 ? 102 LYS E CD  1 
ATOM   11690 C CE  . LYS E 2  127 ? 120.299 140.791 144.497 1.00 112.89 ? 102 LYS E CE  1 
ATOM   11691 N NZ  . LYS E 2  127 ? 120.652 140.626 143.062 1.00 117.70 ? 102 LYS E NZ  1 
ATOM   11692 N N   . LYS E 2  128 ? 122.958 141.438 149.635 1.00 109.40 ? 103 LYS E N   1 
ATOM   11693 C CA  . LYS E 2  128 ? 123.939 140.620 150.340 1.00 110.57 ? 103 LYS E CA  1 
ATOM   11694 C C   . LYS E 2  128 ? 125.054 141.537 150.808 1.00 110.05 ? 103 LYS E C   1 
ATOM   11695 O O   . LYS E 2  128 ? 125.709 142.183 149.984 1.00 109.09 ? 103 LYS E O   1 
ATOM   11696 C CB  . LYS E 2  128 ? 124.483 139.517 149.438 1.00 111.85 ? 103 LYS E CB  1 
ATOM   11697 C CG  . LYS E 2  128 ? 125.656 138.760 150.025 1.00 118.41 ? 103 LYS E CG  1 
ATOM   11698 C CD  . LYS E 2  128 ? 126.210 137.753 149.034 1.00 126.47 ? 103 LYS E CD  1 
ATOM   11699 C CE  . LYS E 2  128 ? 127.402 137.012 149.613 1.00 132.50 ? 103 LYS E CE  1 
ATOM   11700 N NZ  . LYS E 2  128 ? 127.922 135.980 148.674 1.00 134.25 ? 103 LYS E NZ  1 
ATOM   11701 N N   . SER E 2  129 ? 125.274 141.593 152.118 1.00 107.74 ? 104 SER E N   1 
ATOM   11702 C CA  . SER E 2  129 ? 126.268 142.484 152.691 1.00 101.06 ? 104 SER E CA  1 
ATOM   11703 C C   . SER E 2  129 ? 126.954 141.796 153.860 1.00 101.78 ? 104 SER E C   1 
ATOM   11704 O O   . SER E 2  129 ? 126.408 140.879 154.477 1.00 106.08 ? 104 SER E O   1 
ATOM   11705 C CB  . SER E 2  129 ? 125.642 143.803 153.152 1.00 98.30  ? 104 SER E CB  1 
ATOM   11706 O OG  . SER E 2  129 ? 124.554 143.564 154.025 1.00 97.76  ? 104 SER E OG  1 
ATOM   11707 N N   . PHE E 2  130 ? 128.163 142.259 154.159 1.00 97.98  ? 105 PHE E N   1 
ATOM   11708 C CA  . PHE E 2  130 ? 128.931 141.723 155.272 1.00 94.99  ? 105 PHE E CA  1 
ATOM   11709 C C   . PHE E 2  130 ? 129.917 142.780 155.740 1.00 90.12  ? 105 PHE E C   1 
ATOM   11710 O O   . PHE E 2  130 ? 130.206 143.745 155.029 1.00 91.13  ? 105 PHE E O   1 
ATOM   11711 C CB  . PHE E 2  130 ? 129.649 140.425 154.886 1.00 95.54  ? 105 PHE E CB  1 
ATOM   11712 C CG  . PHE E 2  130 ? 130.720 140.605 153.851 1.00 94.82  ? 105 PHE E CG  1 
ATOM   11713 C CD1 . PHE E 2  130 ? 130.396 140.667 152.509 1.00 91.67  ? 105 PHE E CD1 1 
ATOM   11714 C CD2 . PHE E 2  130 ? 132.048 140.703 154.218 1.00 94.42  ? 105 PHE E CD2 1 
ATOM   11715 C CE1 . PHE E 2  130 ? 131.376 140.825 151.553 1.00 88.51  ? 105 PHE E CE1 1 
ATOM   11716 C CE2 . PHE E 2  130 ? 133.031 140.866 153.264 1.00 93.05  ? 105 PHE E CE2 1 
ATOM   11717 C CZ  . PHE E 2  130 ? 132.694 140.926 151.932 1.00 89.57  ? 105 PHE E CZ  1 
ATOM   11718 N N   . VAL E 2  131 ? 130.431 142.581 156.949 1.00 86.78  ? 106 VAL E N   1 
ATOM   11719 C CA  . VAL E 2  131 ? 131.456 143.436 157.534 1.00 86.42  ? 106 VAL E CA  1 
ATOM   11720 C C   . VAL E 2  131 ? 132.772 142.678 157.523 1.00 91.48  ? 106 VAL E C   1 
ATOM   11721 O O   . VAL E 2  131 ? 132.835 141.524 157.962 1.00 100.36 ? 106 VAL E O   1 
ATOM   11722 C CB  . VAL E 2  131 ? 131.083 143.864 158.963 1.00 83.50  ? 106 VAL E CB  1 
ATOM   11723 C CG1 . VAL E 2  131 ? 132.199 144.683 159.577 1.00 85.96  ? 106 VAL E CG1 1 
ATOM   11724 C CG2 . VAL E 2  131 ? 129.791 144.652 158.955 1.00 83.48  ? 106 VAL E CG2 1 
ATOM   11725 N N   . HIS E 2  132 ? 133.820 143.326 157.022 1.00 88.69  ? 107 HIS E N   1 
ATOM   11726 C CA  . HIS E 2  132 ? 135.119 142.678 156.927 1.00 93.38  ? 107 HIS E CA  1 
ATOM   11727 C C   . HIS E 2  132 ? 135.653 142.360 158.316 1.00 98.70  ? 107 HIS E C   1 
ATOM   11728 O O   . HIS E 2  132 ? 135.482 143.137 159.258 1.00 99.33  ? 107 HIS E O   1 
ATOM   11729 C CB  . HIS E 2  132 ? 136.097 143.576 156.177 1.00 92.59  ? 107 HIS E CB  1 
ATOM   11730 C CG  . HIS E 2  132 ? 135.627 143.967 154.813 1.00 90.96  ? 107 HIS E CG  1 
ATOM   11731 N ND1 . HIS E 2  132 ? 136.112 143.385 153.663 1.00 93.16  ? 107 HIS E ND1 1 
ATOM   11732 C CD2 . HIS E 2  132 ? 134.717 144.885 154.416 1.00 91.49  ? 107 HIS E CD2 1 
ATOM   11733 C CE1 . HIS E 2  132 ? 135.517 143.927 152.616 1.00 92.42  ? 107 HIS E CE1 1 
ATOM   11734 N NE2 . HIS E 2  132 ? 134.667 144.840 153.045 1.00 93.16  ? 107 HIS E NE2 1 
ATOM   11735 N N   . GLY E 2  133 ? 136.307 141.209 158.440 1.00 96.80  ? 108 GLY E N   1 
ATOM   11736 C CA  . GLY E 2  133 ? 136.768 140.756 159.737 1.00 98.42  ? 108 GLY E CA  1 
ATOM   11737 C C   . GLY E 2  133 ? 138.215 140.317 159.760 1.00 101.61 ? 108 GLY E C   1 
ATOM   11738 O O   . GLY E 2  133 ? 138.588 139.421 160.521 1.00 108.15 ? 108 GLY E O   1 
ATOM   11739 N N   . VAL E 2  134 ? 139.044 140.944 158.931 1.00 97.69  ? 109 VAL E N   1 
ATOM   11740 C CA  . VAL E 2  134 ? 140.473 140.666 158.878 1.00 96.31  ? 109 VAL E CA  1 
ATOM   11741 C C   . VAL E 2  134 ? 141.218 141.977 159.080 1.00 98.50  ? 109 VAL E C   1 
ATOM   11742 O O   . VAL E 2  134 ? 140.954 142.955 158.373 1.00 103.25 ? 109 VAL E O   1 
ATOM   11743 C CB  . VAL E 2  134 ? 140.876 140.013 157.543 1.00 94.41  ? 109 VAL E CB  1 
ATOM   11744 C CG1 . VAL E 2  134 ? 142.384 140.013 157.381 1.00 95.59  ? 109 VAL E CG1 1 
ATOM   11745 C CG2 . VAL E 2  134 ? 140.330 138.600 157.465 1.00 95.28  ? 109 VAL E CG2 1 
ATOM   11746 N N   . THR E 2  135 ? 142.145 142.001 160.036 1.00 94.96  ? 110 THR E N   1 
ATOM   11747 C CA  . THR E 2  135 ? 142.470 140.850 160.873 1.00 94.74  ? 110 THR E CA  1 
ATOM   11748 C C   . THR E 2  135 ? 141.494 140.709 162.033 1.00 98.78  ? 110 THR E C   1 
ATOM   11749 O O   . THR E 2  135 ? 141.434 139.669 162.685 1.00 102.98 ? 110 THR E O   1 
ATOM   11750 C CB  . THR E 2  135 ? 143.895 140.952 161.429 1.00 95.48  ? 110 THR E CB  1 
ATOM   11751 O OG1 . THR E 2  135 ? 143.969 142.044 162.353 1.00 95.96  ? 110 THR E OG1 1 
ATOM   11752 C CG2 . THR E 2  135 ? 144.883 141.188 160.305 1.00 96.56  ? 110 THR E CG2 1 
ATOM   11753 N N   . VAL E 2  136 ? 140.734 141.773 162.285 1.00 98.06  ? 111 VAL E N   1 
ATOM   11754 C CA  . VAL E 2  136 ? 139.643 141.767 163.248 1.00 98.61  ? 111 VAL E CA  1 
ATOM   11755 C C   . VAL E 2  136 ? 138.432 142.405 162.584 1.00 100.54 ? 111 VAL E C   1 
ATOM   11756 O O   . VAL E 2  136 ? 138.504 142.902 161.461 1.00 104.07 ? 111 VAL E O   1 
ATOM   11757 C CB  . VAL E 2  136 ? 139.997 142.508 164.553 1.00 94.84  ? 111 VAL E CB  1 
ATOM   11758 C CG1 . VAL E 2  136 ? 141.231 141.903 165.196 1.00 95.21  ? 111 VAL E CG1 1 
ATOM   11759 C CG2 . VAL E 2  136 ? 140.207 143.981 164.276 1.00 89.83  ? 111 VAL E CG2 1 
ATOM   11760 N N   . LYS E 2  137 ? 137.308 142.381 163.293 1.00 98.64  ? 112 LYS E N   1 
ATOM   11761 C CA  . LYS E 2  137 ? 136.097 143.000 162.772 1.00 101.24 ? 112 LYS E CA  1 
ATOM   11762 C C   . LYS E 2  137 ? 136.321 144.495 162.594 1.00 104.50 ? 112 LYS E C   1 
ATOM   11763 O O   . LYS E 2  137 ? 136.626 145.206 163.556 1.00 106.31 ? 112 LYS E O   1 
ATOM   11764 C CB  . LYS E 2  137 ? 134.929 142.733 163.719 1.00 102.56 ? 112 LYS E CB  1 
ATOM   11765 C CG  . LYS E 2  137 ? 133.582 143.171 163.183 1.00 107.53 ? 112 LYS E CG  1 
ATOM   11766 C CD  . LYS E 2  137 ? 132.452 142.548 163.983 1.00 115.11 ? 112 LYS E CD  1 
ATOM   11767 C CE  . LYS E 2  137 ? 131.103 142.839 163.349 1.00 115.95 ? 112 LYS E CE  1 
ATOM   11768 N NZ  . LYS E 2  137 ? 130.003 142.101 164.027 1.00 123.91 ? 112 LYS E NZ  1 
ATOM   11769 N N   . ASN E 2  138 ? 136.167 144.972 161.359 1.00 99.27  ? 113 ASN E N   1 
ATOM   11770 C CA  . ASN E 2  138 ? 136.510 146.349 161.006 1.00 92.59  ? 113 ASN E CA  1 
ATOM   11771 C C   . ASN E 2  138 ? 135.406 147.292 161.472 1.00 95.74  ? 113 ASN E C   1 
ATOM   11772 O O   . ASN E 2  138 ? 134.590 147.789 160.693 1.00 96.88  ? 113 ASN E O   1 
ATOM   11773 C CB  . ASN E 2  138 ? 136.740 146.470 159.507 1.00 88.66  ? 113 ASN E CB  1 
ATOM   11774 C CG  . ASN E 2  138 ? 137.943 145.688 159.041 1.00 91.20  ? 113 ASN E CG  1 
ATOM   11775 O OD1 . ASN E 2  138 ? 138.105 145.428 157.852 1.00 92.30  ? 113 ASN E OD1 1 
ATOM   11776 N ND2 . ASN E 2  138 ? 138.793 145.300 159.980 1.00 95.49  ? 113 ASN E ND2 1 
ATOM   11777 N N   . ARG E 2  139 ? 135.385 147.545 162.777 1.00 95.98  ? 114 ARG E N   1 
ATOM   11778 C CA  . ARG E 2  139 ? 134.486 148.533 163.349 1.00 91.51  ? 114 ARG E CA  1 
ATOM   11779 C C   . ARG E 2  139 ? 135.219 149.319 164.423 1.00 90.40  ? 114 ARG E C   1 
ATOM   11780 O O   . ARG E 2  139 ? 136.239 148.880 164.957 1.00 97.40  ? 114 ARG E O   1 
ATOM   11781 C CB  . ARG E 2  139 ? 133.222 147.883 163.920 1.00 89.26  ? 114 ARG E CB  1 
ATOM   11782 C CG  . ARG E 2  139 ? 133.485 146.796 164.929 1.00 98.13  ? 114 ARG E CG  1 
ATOM   11783 C CD  . ARG E 2  139 ? 132.198 146.312 165.566 1.00 108.21 ? 114 ARG E CD  1 
ATOM   11784 N NE  . ARG E 2  139 ? 132.429 145.144 166.406 1.00 121.90 ? 114 ARG E NE  1 
ATOM   11785 C CZ  . ARG E 2  139 ? 131.495 144.549 167.133 1.00 127.54 ? 114 ARG E CZ  1 
ATOM   11786 N NH1 . ARG E 2  139 ? 130.250 144.996 167.158 1.00 131.88 ? 114 ARG E NH1 1 
ATOM   11787 N NH2 . ARG E 2  139 ? 131.817 143.480 167.855 1.00 128.72 ? 114 ARG E NH2 1 
ATOM   11788 N N   . MET E 2  140 ? 134.684 150.496 164.736 1.00 88.47  ? 115 MET E N   1 
ATOM   11789 C CA  . MET E 2  140 ? 135.290 151.368 165.727 1.00 86.29  ? 115 MET E CA  1 
ATOM   11790 C C   . MET E 2  140 ? 134.208 151.985 166.598 1.00 89.71  ? 115 MET E C   1 
ATOM   11791 O O   . MET E 2  140 ? 133.098 152.270 166.133 1.00 95.96  ? 115 MET E O   1 
ATOM   11792 C CB  . MET E 2  140 ? 136.128 152.476 165.079 1.00 86.60  ? 115 MET E CB  1 
ATOM   11793 C CG  . MET E 2  140 ? 135.336 153.426 164.207 1.00 89.34  ? 115 MET E CG  1 
ATOM   11794 S SD  . MET E 2  140 ? 136.315 154.829 163.652 1.00 107.77 ? 115 MET E SD  1 
ATOM   11795 C CE  . MET E 2  140 ? 136.747 155.568 165.222 1.00 94.37  ? 115 MET E CE  1 
ATOM   11796 N N   . ILE E 2  141 ? 134.586 152.258 167.845 1.00 87.12  ? 116 ILE E N   1 
ATOM   11797 C CA  . ILE E 2  141 ? 133.762 152.948 168.831 1.00 89.77  ? 116 ILE E CA  1 
ATOM   11798 C C   . ILE E 2  141 ? 134.634 153.997 169.500 1.00 97.42  ? 116 ILE E C   1 
ATOM   11799 O O   . ILE E 2  141 ? 135.594 153.655 170.206 1.00 105.31 ? 116 ILE E O   1 
ATOM   11800 C CB  . ILE E 2  141 ? 133.179 151.991 169.877 1.00 89.40  ? 116 ILE E CB  1 
ATOM   11801 C CG1 . ILE E 2  141 ? 132.085 151.124 169.265 1.00 95.53  ? 116 ILE E CG1 1 
ATOM   11802 C CG2 . ILE E 2  141 ? 132.634 152.771 171.061 1.00 92.46  ? 116 ILE E CG2 1 
ATOM   11803 C CD1 . ILE E 2  141 ? 130.763 151.836 169.153 1.00 96.11  ? 116 ILE E CD1 1 
ATOM   11804 N N   . ARG E 2  142 ? 134.343 155.266 169.233 1.00 96.22  ? 117 ARG E N   1 
ATOM   11805 C CA  . ARG E 2  142 ? 135.063 156.380 169.833 1.00 97.73  ? 117 ARG E CA  1 
ATOM   11806 C C   . ARG E 2  142 ? 134.095 157.188 170.685 1.00 99.24  ? 117 ARG E C   1 
ATOM   11807 O O   . ARG E 2  142 ? 133.053 157.634 170.194 1.00 103.67 ? 117 ARG E O   1 
ATOM   11808 C CB  . ARG E 2  142 ? 135.710 157.251 168.757 1.00 98.40  ? 117 ARG E CB  1 
ATOM   11809 C CG  . ARG E 2  142 ? 136.556 158.382 169.298 1.00 103.34 ? 117 ARG E CG  1 
ATOM   11810 C CD  . ARG E 2  142 ? 137.222 159.134 168.165 1.00 102.05 ? 117 ARG E CD  1 
ATOM   11811 N NE  . ARG E 2  142 ? 138.085 158.258 167.383 1.00 103.44 ? 117 ARG E NE  1 
ATOM   11812 C CZ  . ARG E 2  142 ? 138.557 158.553 166.180 1.00 104.66 ? 117 ARG E CZ  1 
ATOM   11813 N NH1 . ARG E 2  142 ? 138.255 159.691 165.580 1.00 104.78 ? 117 ARG E NH1 1 
ATOM   11814 N NH2 . ARG E 2  142 ? 139.347 157.681 165.562 1.00 105.55 ? 117 ARG E NH2 1 
ATOM   11815 N N   . LEU E 2  143 ? 134.433 157.369 171.957 1.00 101.39 ? 118 LEU E N   1 
ATOM   11816 C CA  . LEU E 2  143 ? 133.608 158.116 172.893 1.00 104.18 ? 118 LEU E CA  1 
ATOM   11817 C C   . LEU E 2  143 ? 134.207 159.499 173.101 1.00 112.56 ? 118 LEU E C   1 
ATOM   11818 O O   . LEU E 2  143 ? 135.429 159.654 173.167 1.00 117.48 ? 118 LEU E O   1 
ATOM   11819 C CB  . LEU E 2  143 ? 133.503 157.387 174.231 1.00 103.68 ? 118 LEU E CB  1 
ATOM   11820 C CG  . LEU E 2  143 ? 132.923 155.977 174.169 1.00 100.05 ? 118 LEU E CG  1 
ATOM   11821 C CD1 . LEU E 2  143 ? 132.812 155.385 175.562 1.00 106.37 ? 118 LEU E CD1 1 
ATOM   11822 C CD2 . LEU E 2  143 ? 131.576 155.989 173.478 1.00 103.32 ? 118 LEU E CD2 1 
ATOM   11823 N N   . HIS E 2  144 ? 133.346 160.496 173.205 1.00 113.35 ? 119 HIS E N   1 
ATOM   11824 C CA  . HIS E 2  144 ? 133.776 161.855 173.477 1.00 115.73 ? 119 HIS E CA  1 
ATOM   11825 C C   . HIS E 2  144 ? 133.309 162.299 174.860 1.00 122.43 ? 119 HIS E C   1 
ATOM   11826 O O   . HIS E 2  144 ? 132.313 161.784 175.377 1.00 124.27 ? 119 HIS E O   1 
ATOM   11827 C CB  . HIS E 2  144 ? 133.240 162.817 172.410 1.00 112.95 ? 119 HIS E CB  1 
ATOM   11828 C CG  . HIS E 2  144 ? 133.631 162.442 171.015 1.00 112.38 ? 119 HIS E CG  1 
ATOM   11829 N ND1 . HIS E 2  144 ? 134.677 163.043 170.349 1.00 118.36 ? 119 HIS E ND1 1 
ATOM   11830 C CD2 . HIS E 2  144 ? 133.124 161.519 170.164 1.00 108.16 ? 119 HIS E CD2 1 
ATOM   11831 C CE1 . HIS E 2  144 ? 134.792 162.512 169.145 1.00 116.70 ? 119 HIS E CE1 1 
ATOM   11832 N NE2 . HIS E 2  144 ? 133.862 161.585 169.008 1.00 107.49 ? 119 HIS E NE2 1 
ATOM   11833 N N   . PRO E 2  145 ? 134.019 163.237 175.496 1.00 127.68 ? 120 PRO E N   1 
ATOM   11834 C CA  . PRO E 2  145 ? 133.683 163.594 176.886 1.00 131.26 ? 120 PRO E CA  1 
ATOM   11835 C C   . PRO E 2  145 ? 132.262 164.095 177.068 1.00 132.84 ? 120 PRO E C   1 
ATOM   11836 O O   . PRO E 2  145 ? 131.654 163.827 178.112 1.00 134.70 ? 120 PRO E O   1 
ATOM   11837 C CB  . PRO E 2  145 ? 134.710 164.684 177.226 1.00 128.63 ? 120 PRO E CB  1 
ATOM   11838 C CG  . PRO E 2  145 ? 135.213 165.173 175.908 1.00 125.70 ? 120 PRO E CG  1 
ATOM   11839 C CD  . PRO E 2  145 ? 135.186 163.988 175.007 1.00 127.34 ? 120 PRO E CD  1 
ATOM   11840 N N   . ASP E 2  146 ? 131.706 164.811 176.090 1.00 131.25 ? 121 ASP E N   1 
ATOM   11841 C CA  . ASP E 2  146 ? 130.345 165.311 176.235 1.00 129.38 ? 121 ASP E CA  1 
ATOM   11842 C C   . ASP E 2  146 ? 129.300 164.215 176.096 1.00 127.80 ? 121 ASP E C   1 
ATOM   11843 O O   . ASP E 2  146 ? 128.124 164.465 176.378 1.00 129.49 ? 121 ASP E O   1 
ATOM   11844 C CB  . ASP E 2  146 ? 130.077 166.407 175.205 1.00 131.98 ? 121 ASP E CB  1 
ATOM   11845 C CG  . ASP E 2  146 ? 129.872 165.855 173.809 1.00 133.94 ? 121 ASP E CG  1 
ATOM   11846 O OD1 . ASP E 2  146 ? 130.582 164.897 173.436 1.00 132.22 ? 121 ASP E OD1 1 
ATOM   11847 O OD2 . ASP E 2  146 ? 129.000 166.377 173.084 1.00 133.54 ? 121 ASP E OD2 1 
ATOM   11848 N N   . GLY E 2  147 ? 129.695 163.018 175.671 1.00 125.40 ? 122 GLY E N   1 
ATOM   11849 C CA  . GLY E 2  147 ? 128.780 161.912 175.478 1.00 121.71 ? 122 GLY E CA  1 
ATOM   11850 C C   . GLY E 2  147 ? 128.560 161.518 174.036 1.00 116.93 ? 122 GLY E C   1 
ATOM   11851 O O   . GLY E 2  147 ? 127.863 160.528 173.784 1.00 116.70 ? 122 GLY E O   1 
ATOM   11852 N N   . THR E 2  148 ? 129.122 162.254 173.082 1.00 114.71 ? 123 THR E N   1 
ATOM   11853 C CA  . THR E 2  148 ? 128.964 161.912 171.677 1.00 108.45 ? 123 THR E CA  1 
ATOM   11854 C C   . THR E 2  148 ? 129.671 160.598 171.373 1.00 102.92 ? 123 THR E C   1 
ATOM   11855 O O   . THR E 2  148 ? 130.811 160.382 171.792 1.00 110.54 ? 123 THR E O   1 
ATOM   11856 C CB  . THR E 2  148 ? 129.522 163.028 170.797 1.00 112.32 ? 123 THR E CB  1 
ATOM   11857 O OG1 . THR E 2  148 ? 128.898 164.269 171.148 1.00 116.26 ? 123 THR E OG1 1 
ATOM   11858 C CG2 . THR E 2  148 ? 129.253 162.735 169.331 1.00 103.78 ? 123 THR E CG2 1 
ATOM   11859 N N   . VAL E 2  149 ? 128.990 159.717 170.648 1.00 95.83  ? 124 VAL E N   1 
ATOM   11860 C CA  . VAL E 2  149 ? 129.495 158.400 170.294 1.00 94.81  ? 124 VAL E CA  1 
ATOM   11861 C C   . VAL E 2  149 ? 129.639 158.334 168.782 1.00 94.31  ? 124 VAL E C   1 
ATOM   11862 O O   . VAL E 2  149 ? 128.697 158.665 168.046 1.00 102.77 ? 124 VAL E O   1 
ATOM   11863 C CB  . VAL E 2  149 ? 128.565 157.283 170.798 1.00 94.60  ? 124 VAL E CB  1 
ATOM   11864 C CG1 . VAL E 2  149 ? 129.120 155.926 170.422 1.00 94.26  ? 124 VAL E CG1 1 
ATOM   11865 C CG2 . VAL E 2  149 ? 128.384 157.392 172.298 1.00 99.84  ? 124 VAL E CG2 1 
ATOM   11866 N N   . LEU E 2  150 ? 130.829 157.935 168.334 1.00 91.23  ? 125 LEU E N   1 
ATOM   11867 C CA  . LEU E 2  150 ? 131.153 157.671 166.939 1.00 89.66  ? 125 LEU E CA  1 
ATOM   11868 C C   . LEU E 2  150 ? 131.245 156.164 166.745 1.00 89.99  ? 125 LEU E C   1 
ATOM   11869 O O   . LEU E 2  150 ? 132.060 155.502 167.398 1.00 100.84 ? 125 LEU E O   1 
ATOM   11870 C CB  . LEU E 2  150 ? 132.460 158.352 166.539 1.00 92.03  ? 125 LEU E CB  1 
ATOM   11871 C CG  . LEU E 2  150 ? 133.092 157.899 165.224 1.00 89.51  ? 125 LEU E CG  1 
ATOM   11872 C CD1 . LEU E 2  150 ? 132.112 158.023 164.072 1.00 87.05  ? 125 LEU E CD1 1 
ATOM   11873 C CD2 . LEU E 2  150 ? 134.340 158.709 164.944 1.00 96.16  ? 125 LEU E CD2 1 
ATOM   11874 N N   . TYR E 2  151 ? 130.422 155.632 165.847 1.00 85.57  ? 126 TYR E N   1 
ATOM   11875 C CA  . TYR E 2  151 ? 130.322 154.200 165.572 1.00 88.12  ? 126 TYR E CA  1 
ATOM   11876 C C   . TYR E 2  151 ? 130.574 153.981 164.087 1.00 87.28  ? 126 TYR E C   1 
ATOM   11877 O O   . TYR E 2  151 ? 129.731 154.324 163.251 1.00 91.47  ? 126 TYR E O   1 
ATOM   11878 C CB  . TYR E 2  151 ? 128.959 153.658 165.985 1.00 91.89  ? 126 TYR E CB  1 
ATOM   11879 C CG  . TYR E 2  151 ? 128.747 152.201 165.647 1.00 90.24  ? 126 TYR E CG  1 
ATOM   11880 C CD1 . TYR E 2  151 ? 129.684 151.243 165.992 1.00 88.21  ? 126 TYR E CD1 1 
ATOM   11881 C CD2 . TYR E 2  151 ? 127.600 151.786 164.990 1.00 93.04  ? 126 TYR E CD2 1 
ATOM   11882 C CE1 . TYR E 2  151 ? 129.491 149.914 165.688 1.00 92.41  ? 126 TYR E CE1 1 
ATOM   11883 C CE2 . TYR E 2  151 ? 127.397 150.458 164.682 1.00 97.14  ? 126 TYR E CE2 1 
ATOM   11884 C CZ  . TYR E 2  151 ? 128.346 149.527 165.033 1.00 98.36  ? 126 TYR E CZ  1 
ATOM   11885 O OH  . TYR E 2  151 ? 128.149 148.201 164.729 1.00 101.45 ? 126 TYR E OH  1 
ATOM   11886 N N   . GLY E 2  152 ? 131.762 153.491 163.755 1.00 85.14  ? 127 GLY E N   1 
ATOM   11887 C CA  . GLY E 2  152 ? 132.172 153.308 162.369 1.00 82.01  ? 127 GLY E CA  1 
ATOM   11888 C C   . GLY E 2  152 ? 132.200 151.835 162.000 1.00 82.94  ? 127 GLY E C   1 
ATOM   11889 O O   . GLY E 2  152 ? 132.596 150.996 162.808 1.00 93.47  ? 127 GLY E O   1 
ATOM   11890 N N   . LEU E 2  153 ? 131.797 151.538 160.766 1.00 78.84  ? 128 LEU E N   1 
ATOM   11891 C CA  . LEU E 2  153 ? 131.796 150.187 160.223 1.00 78.35  ? 128 LEU E CA  1 
ATOM   11892 C C   . LEU E 2  153 ? 132.407 150.199 158.830 1.00 80.98  ? 128 LEU E C   1 
ATOM   11893 O O   . LEU E 2  153 ? 132.276 151.175 158.096 1.00 86.90  ? 128 LEU E O   1 
ATOM   11894 C CB  . LEU E 2  153 ? 130.373 149.617 160.140 1.00 78.32  ? 128 LEU E CB  1 
ATOM   11895 C CG  . LEU E 2  153 ? 129.626 149.260 161.423 1.00 83.41  ? 128 LEU E CG  1 
ATOM   11896 C CD1 . LEU E 2  153 ? 128.173 148.980 161.113 1.00 83.02  ? 128 LEU E CD1 1 
ATOM   11897 C CD2 . LEU E 2  153 ? 130.249 148.048 162.070 1.00 85.35  ? 128 LEU E CD2 1 
ATOM   11898 N N   . ARG E 2  154 ? 133.098 149.126 158.469 1.00 79.88  ? 129 ARG E N   1 
ATOM   11899 C CA  . ARG E 2  154 ? 133.577 148.948 157.102 1.00 78.25  ? 129 ARG E CA  1 
ATOM   11900 C C   . ARG E 2  154 ? 132.717 147.880 156.443 1.00 78.53  ? 129 ARG E C   1 
ATOM   11901 O O   . ARG E 2  154 ? 132.844 146.694 156.763 1.00 85.53  ? 129 ARG E O   1 
ATOM   11902 C CB  . ARG E 2  154 ? 135.050 148.558 157.064 1.00 81.10  ? 129 ARG E CB  1 
ATOM   11903 C CG  . ARG E 2  154 ? 135.666 148.724 155.691 1.00 85.55  ? 129 ARG E CG  1 
ATOM   11904 C CD  . ARG E 2  154 ? 136.972 147.974 155.572 1.00 88.87  ? 129 ARG E CD  1 
ATOM   11905 N NE  . ARG E 2  154 ? 137.491 148.024 154.212 1.00 87.36  ? 129 ARG E NE  1 
ATOM   11906 C CZ  . ARG E 2  154 ? 138.369 147.165 153.717 1.00 95.21  ? 129 ARG E CZ  1 
ATOM   11907 N NH1 . ARG E 2  154 ? 138.842 146.166 154.443 1.00 100.13 ? 129 ARG E NH1 1 
ATOM   11908 N NH2 . ARG E 2  154 ? 138.780 147.311 152.461 1.00 98.36  ? 129 ARG E NH2 1 
ATOM   11909 N N   . ILE E 2  155 ? 131.850 148.290 155.521 1.00 77.74  ? 130 ILE E N   1 
ATOM   11910 C CA  . ILE E 2  155 ? 130.814 147.415 154.987 1.00 79.40  ? 130 ILE E CA  1 
ATOM   11911 C C   . ILE E 2  155 ? 130.978 147.312 153.480 1.00 83.29  ? 130 ILE E C   1 
ATOM   11912 O O   . ILE E 2  155 ? 131.118 148.331 152.795 1.00 90.23  ? 130 ILE E O   1 
ATOM   11913 C CB  . ILE E 2  155 ? 129.407 147.927 155.339 1.00 79.02  ? 130 ILE E CB  1 
ATOM   11914 C CG1 . ILE E 2  155 ? 129.261 148.086 156.851 1.00 80.04  ? 130 ILE E CG1 1 
ATOM   11915 C CG2 . ILE E 2  155 ? 128.351 146.988 154.798 1.00 82.38  ? 130 ILE E CG2 1 
ATOM   11916 C CD1 . ILE E 2  155 ? 127.975 148.749 157.266 1.00 81.96  ? 130 ILE E CD1 1 
ATOM   11917 N N   . THR E 2  156 ? 130.943 146.088 152.966 1.00 83.50  ? 131 THR E N   1 
ATOM   11918 C CA  . THR E 2  156 ? 130.827 145.828 151.538 1.00 87.39  ? 131 THR E CA  1 
ATOM   11919 C C   . THR E 2  156 ? 129.435 145.278 151.271 1.00 96.06  ? 131 THR E C   1 
ATOM   11920 O O   . THR E 2  156 ? 129.092 144.195 151.754 1.00 100.41 ? 131 THR E O   1 
ATOM   11921 C CB  . THR E 2  156 ? 131.891 144.842 151.060 1.00 88.25  ? 131 THR E CB  1 
ATOM   11922 O OG1 . THR E 2  156 ? 133.189 145.426 151.213 1.00 95.38  ? 131 THR E OG1 1 
ATOM   11923 C CG2 . THR E 2  156 ? 131.670 144.498 149.598 1.00 85.65  ? 131 THR E CG2 1 
ATOM   11924 N N   . THR E 2  157 ? 128.639 146.021 150.511 1.00 100.83 ? 132 THR E N   1 
ATOM   11925 C CA  . THR E 2  157 ? 127.248 145.665 150.284 1.00 100.59 ? 132 THR E CA  1 
ATOM   11926 C C   . THR E 2  157 ? 126.939 145.651 148.797 1.00 103.35 ? 132 THR E C   1 
ATOM   11927 O O   . THR E 2  157 ? 127.407 146.511 148.042 1.00 102.27 ? 132 THR E O   1 
ATOM   11928 C CB  . THR E 2  157 ? 126.302 146.635 150.998 1.00 101.09 ? 132 THR E CB  1 
ATOM   11929 O OG1 . THR E 2  157 ? 124.973 146.467 150.492 1.00 105.70 ? 132 THR E OG1 1 
ATOM   11930 C CG2 . THR E 2  157 ? 126.746 148.070 150.783 1.00 98.95  ? 132 THR E CG2 1 
ATOM   11931 N N   . THR E 2  158 ? 126.169 144.646 148.384 1.00 105.34 ? 133 THR E N   1 
ATOM   11932 C CA  . THR E 2  158 ? 125.642 144.547 147.029 1.00 103.12 ? 133 THR E CA  1 
ATOM   11933 C C   . THR E 2  158 ? 124.212 145.077 147.030 1.00 102.13 ? 133 THR E C   1 
ATOM   11934 O O   . THR E 2  158 ? 123.299 144.416 147.532 1.00 103.45 ? 133 THR E O   1 
ATOM   11935 C CB  . THR E 2  158 ? 125.693 143.106 146.528 1.00 102.29 ? 133 THR E CB  1 
ATOM   11936 O OG1 . THR E 2  158 ? 127.056 142.675 146.457 1.00 107.22 ? 133 THR E OG1 1 
ATOM   11937 C CG2 . THR E 2  158 ? 125.066 143.002 145.150 1.00 101.44 ? 133 THR E CG2 1 
ATOM   11938 N N   . ALA E 2  159 ? 124.022 146.261 146.468 1.00 102.22 ? 134 ALA E N   1 
ATOM   11939 C CA  . ALA E 2  159 ? 122.740 146.943 146.479 1.00 104.03 ? 134 ALA E CA  1 
ATOM   11940 C C   . ALA E 2  159 ? 122.059 146.797 145.125 1.00 110.08 ? 134 ALA E C   1 
ATOM   11941 O O   . ALA E 2  159 ? 122.702 146.917 144.077 1.00 112.43 ? 134 ALA E O   1 
ATOM   11942 C CB  . ALA E 2  159 ? 122.915 148.423 146.817 1.00 102.26 ? 134 ALA E CB  1 
ATOM   11943 N N   . ALA E 2  160 ? 120.755 146.537 145.160 1.00 109.08 ? 135 ALA E N   1 
ATOM   11944 C CA  . ALA E 2  160 ? 119.976 146.371 143.941 1.00 105.77 ? 135 ALA E CA  1 
ATOM   11945 C C   . ALA E 2  160 ? 119.864 147.688 143.184 1.00 108.41 ? 135 ALA E C   1 
ATOM   11946 O O   . ALA E 2  160 ? 119.758 148.761 143.781 1.00 110.34 ? 135 ALA E O   1 
ATOM   11947 C CB  . ALA E 2  160 ? 118.584 145.841 144.270 1.00 99.43  ? 135 ALA E CB  1 
ATOM   11948 N N   . CYS E 2  161 ? 119.886 147.600 141.855 1.00 110.67 ? 136 CYS E N   1 
ATOM   11949 C CA  . CYS E 2  161 ? 119.719 148.778 141.004 1.00 115.11 ? 136 CYS E CA  1 
ATOM   11950 C C   . CYS E 2  161 ? 118.966 148.353 139.748 1.00 124.25 ? 136 CYS E C   1 
ATOM   11951 O O   . CYS E 2  161 ? 119.547 147.730 138.855 1.00 129.58 ? 136 CYS E O   1 
ATOM   11952 C CB  . CYS E 2  161 ? 121.061 149.404 140.657 1.00 116.73 ? 136 CYS E CB  1 
ATOM   11953 S SG  . CYS E 2  161 ? 120.914 150.861 139.604 1.00 130.87 ? 136 CYS E SG  1 
ATOM   11954 N N   . MET E 2  162 ? 117.685 148.704 139.681 1.00 123.17 ? 137 MET E N   1 
ATOM   11955 C CA  . MET E 2  162 ? 116.876 148.373 138.516 1.00 123.34 ? 137 MET E CA  1 
ATOM   11956 C C   . MET E 2  162 ? 117.265 149.284 137.359 1.00 119.62 ? 137 MET E C   1 
ATOM   11957 O O   . MET E 2  162 ? 117.174 150.511 137.467 1.00 114.61 ? 137 MET E O   1 
ATOM   11958 C CB  . MET E 2  162 ? 115.393 148.517 138.840 1.00 122.87 ? 137 MET E CB  1 
ATOM   11959 C CG  . MET E 2  162 ? 114.474 148.005 137.746 1.00 128.84 ? 137 MET E CG  1 
ATOM   11960 S SD  . MET E 2  162 ? 112.733 148.300 138.102 1.00 158.71 ? 137 MET E SD  1 
ATOM   11961 C CE  . MET E 2  162 ? 111.968 147.634 136.626 1.00 137.48 ? 137 MET E CE  1 
ATOM   11962 N N   . MET E 2  163 ? 117.700 148.685 136.255 1.00 116.30 ? 138 MET E N   1 
ATOM   11963 C CA  . MET E 2  163 ? 118.268 149.416 135.135 1.00 113.02 ? 138 MET E CA  1 
ATOM   11964 C C   . MET E 2  163 ? 117.343 149.352 133.928 1.00 110.53 ? 138 MET E C   1 
ATOM   11965 O O   . MET E 2  163 ? 116.804 148.291 133.600 1.00 112.86 ? 138 MET E O   1 
ATOM   11966 C CB  . MET E 2  163 ? 119.641 148.852 134.765 1.00 110.99 ? 138 MET E CB  1 
ATOM   11967 C CG  . MET E 2  163 ? 120.629 148.831 135.916 1.00 115.61 ? 138 MET E CG  1 
ATOM   11968 S SD  . MET E 2  163 ? 122.206 148.092 135.462 1.00 131.30 ? 138 MET E SD  1 
ATOM   11969 C CE  . MET E 2  163 ? 123.081 148.190 137.020 1.00 122.98 ? 138 MET E CE  1 
ATOM   11970 N N   . ASP E 2  164 ? 117.170 150.494 133.271 1.00 108.72 ? 139 ASP E N   1 
ATOM   11971 C CA  . ASP E 2  164 ? 116.415 150.594 132.024 1.00 111.59 ? 139 ASP E CA  1 
ATOM   11972 C C   . ASP E 2  164 ? 117.409 150.602 130.870 1.00 109.15 ? 139 ASP E C   1 
ATOM   11973 O O   . ASP E 2  164 ? 118.050 151.618 130.595 1.00 111.34 ? 139 ASP E O   1 
ATOM   11974 C CB  . ASP E 2  164 ? 115.544 151.844 132.016 1.00 121.08 ? 139 ASP E CB  1 
ATOM   11975 C CG  . ASP E 2  164 ? 114.819 152.036 130.703 1.00 124.87 ? 139 ASP E CG  1 
ATOM   11976 O OD1 . ASP E 2  164 ? 113.942 151.209 130.379 1.00 127.49 ? 139 ASP E OD1 1 
ATOM   11977 O OD2 . ASP E 2  164 ? 115.130 153.015 129.993 1.00 124.18 ? 139 ASP E OD2 1 
ATOM   11978 N N   . LEU E 2  165 ? 117.529 149.466 130.186 1.00 104.27 ? 140 LEU E N   1 
ATOM   11979 C CA  . LEU E 2  165 ? 118.540 149.283 129.156 1.00 102.73 ? 140 LEU E CA  1 
ATOM   11980 C C   . LEU E 2  165 ? 117.972 149.383 127.748 1.00 104.29 ? 140 LEU E C   1 
ATOM   11981 O O   . LEU E 2  165 ? 118.572 148.850 126.810 1.00 102.19 ? 140 LEU E O   1 
ATOM   11982 C CB  . LEU E 2  165 ? 119.242 147.941 129.341 1.00 97.17  ? 140 LEU E CB  1 
ATOM   11983 C CG  . LEU E 2  165 ? 120.063 147.812 130.619 1.00 99.47  ? 140 LEU E CG  1 
ATOM   11984 C CD1 . LEU E 2  165 ? 120.439 146.366 130.859 1.00 101.67 ? 140 LEU E CD1 1 
ATOM   11985 C CD2 . LEU E 2  165 ? 121.299 148.682 130.530 1.00 100.44 ? 140 LEU E CD2 1 
ATOM   11986 N N   . ARG E 2  166 ? 116.824 150.042 127.576 1.00 104.43 ? 141 ARG E N   1 
ATOM   11987 C CA  . ARG E 2  166 ? 116.287 150.202 126.230 1.00 101.19 ? 141 ARG E CA  1 
ATOM   11988 C C   . ARG E 2  166 ? 117.214 151.028 125.351 1.00 100.65 ? 141 ARG E C   1 
ATOM   11989 O O   . ARG E 2  166 ? 117.216 150.862 124.127 1.00 105.23 ? 141 ARG E O   1 
ATOM   11990 C CB  . ARG E 2  166 ? 114.905 150.848 126.279 1.00 103.17 ? 141 ARG E CB  1 
ATOM   11991 C CG  . ARG E 2  166 ? 113.792 149.909 126.688 1.00 105.44 ? 141 ARG E CG  1 
ATOM   11992 C CD  . ARG E 2  166 ? 112.439 150.551 126.450 1.00 116.99 ? 141 ARG E CD  1 
ATOM   11993 N NE  . ARG E 2  166 ? 112.200 151.686 127.332 1.00 125.61 ? 141 ARG E NE  1 
ATOM   11994 C CZ  . ARG E 2  166 ? 111.507 151.625 128.460 1.00 129.68 ? 141 ARG E CZ  1 
ATOM   11995 N NH1 . ARG E 2  166 ? 110.960 150.495 128.874 1.00 128.55 ? 141 ARG E NH1 1 
ATOM   11996 N NH2 . ARG E 2  166 ? 111.352 152.728 129.186 1.00 129.78 ? 141 ARG E NH2 1 
ATOM   11997 N N   . ARG E 2  167 ? 118.006 151.916 125.946 1.00 96.85  ? 142 ARG E N   1 
ATOM   11998 C CA  . ARG E 2  167 ? 118.936 152.750 125.200 1.00 96.03  ? 142 ARG E CA  1 
ATOM   11999 C C   . ARG E 2  167 ? 120.360 152.216 125.233 1.00 98.53  ? 142 ARG E C   1 
ATOM   12000 O O   . ARG E 2  167 ? 121.285 152.923 124.825 1.00 102.56 ? 142 ARG E O   1 
ATOM   12001 C CB  . ARG E 2  167 ? 118.906 154.185 125.724 1.00 93.89  ? 142 ARG E CB  1 
ATOM   12002 C CG  . ARG E 2  167 ? 117.660 154.952 125.342 1.00 90.73  ? 142 ARG E CG  1 
ATOM   12003 C CD  . ARG E 2  167 ? 117.881 156.442 125.503 1.00 95.50  ? 142 ARG E CD  1 
ATOM   12004 N NE  . ARG E 2  167 ? 116.882 157.219 124.782 1.00 106.19 ? 142 ARG E NE  1 
ATOM   12005 C CZ  . ARG E 2  167 ? 116.945 158.531 124.601 1.00 110.58 ? 142 ARG E CZ  1 
ATOM   12006 N NH1 . ARG E 2  167 ? 117.946 159.247 125.085 1.00 104.38 ? 142 ARG E NH1 1 
ATOM   12007 N NH2 . ARG E 2  167 ? 115.978 159.139 123.922 1.00 114.31 ? 142 ARG E NH2 1 
ATOM   12008 N N   . TYR E 2  168 ? 120.552 150.992 125.705 1.00 97.24  ? 143 TYR E N   1 
ATOM   12009 C CA  . TYR E 2  168 ? 121.882 150.407 125.771 1.00 98.73  ? 143 TYR E CA  1 
ATOM   12010 C C   . TYR E 2  168 ? 122.478 150.304 124.369 1.00 100.17 ? 143 TYR E C   1 
ATOM   12011 O O   . TYR E 2  168 ? 121.782 149.905 123.429 1.00 103.20 ? 143 TYR E O   1 
ATOM   12012 C CB  . TYR E 2  168 ? 121.799 149.026 126.420 1.00 99.19  ? 143 TYR E CB  1 
ATOM   12013 C CG  . TYR E 2  168 ? 123.074 148.221 126.414 1.00 95.60  ? 143 TYR E CG  1 
ATOM   12014 C CD1 . TYR E 2  168 ? 124.029 148.393 127.403 1.00 97.42  ? 143 TYR E CD1 1 
ATOM   12015 C CD2 . TYR E 2  168 ? 123.306 147.263 125.441 1.00 94.03  ? 143 TYR E CD2 1 
ATOM   12016 C CE1 . TYR E 2  168 ? 125.188 147.650 127.409 1.00 99.40  ? 143 TYR E CE1 1 
ATOM   12017 C CE2 . TYR E 2  168 ? 124.461 146.515 125.440 1.00 94.45  ? 143 TYR E CE2 1 
ATOM   12018 C CZ  . TYR E 2  168 ? 125.398 146.712 126.425 1.00 98.95  ? 143 TYR E CZ  1 
ATOM   12019 O OH  . TYR E 2  168 ? 126.552 145.967 126.426 1.00 109.61 ? 143 TYR E OH  1 
ATOM   12020 N N   . PRO E 2  169 ? 123.761 150.653 124.185 1.00 96.29  ? 144 PRO E N   1 
ATOM   12021 C CA  . PRO E 2  169 ? 124.732 151.123 125.180 1.00 93.29  ? 144 PRO E CA  1 
ATOM   12022 C C   . PRO E 2  169 ? 124.761 152.636 125.374 1.00 95.37  ? 144 PRO E C   1 
ATOM   12023 O O   . PRO E 2  169 ? 125.608 153.142 126.101 1.00 101.69 ? 144 PRO E O   1 
ATOM   12024 C CB  . PRO E 2  169 ? 126.057 150.628 124.601 1.00 94.86  ? 144 PRO E CB  1 
ATOM   12025 C CG  . PRO E 2  169 ? 125.856 150.762 123.122 1.00 96.83  ? 144 PRO E CG  1 
ATOM   12026 C CD  . PRO E 2  169 ? 124.402 150.429 122.877 1.00 98.26  ? 144 PRO E CD  1 
ATOM   12027 N N   . LEU E 2  170 ? 123.870 153.393 124.744 1.00 93.86  ? 145 LEU E N   1 
ATOM   12028 C CA  . LEU E 2  170 ? 123.857 154.848 124.895 1.00 96.60  ? 145 LEU E CA  1 
ATOM   12029 C C   . LEU E 2  170 ? 122.921 155.275 126.020 1.00 101.44 ? 145 LEU E C   1 
ATOM   12030 O O   . LEU E 2  170 ? 122.023 156.092 125.827 1.00 106.21 ? 145 LEU E O   1 
ATOM   12031 C CB  . LEU E 2  170 ? 123.460 155.503 123.580 1.00 96.67  ? 145 LEU E CB  1 
ATOM   12032 C CG  . LEU E 2  170 ? 124.206 155.040 122.332 1.00 93.51  ? 145 LEU E CG  1 
ATOM   12033 C CD1 . LEU E 2  170 ? 123.371 155.306 121.097 1.00 96.68  ? 145 LEU E CD1 1 
ATOM   12034 C CD2 . LEU E 2  170 ? 125.544 155.744 122.231 1.00 94.70  ? 145 LEU E CD2 1 
ATOM   12035 N N   . ASP E 2  171 ? 123.128 154.727 127.213 1.00 101.02 ? 146 ASP E N   1 
ATOM   12036 C CA  . ASP E 2  171 ? 122.182 154.880 128.304 1.00 102.86 ? 146 ASP E CA  1 
ATOM   12037 C C   . ASP E 2  171 ? 122.846 155.505 129.521 1.00 106.91 ? 146 ASP E C   1 
ATOM   12038 O O   . ASP E 2  171 ? 124.073 155.553 129.638 1.00 111.85 ? 146 ASP E O   1 
ATOM   12039 C CB  . ASP E 2  171 ? 121.582 153.531 128.706 1.00 103.21 ? 146 ASP E CB  1 
ATOM   12040 C CG  . ASP E 2  171 ? 122.637 152.533 129.123 1.00 105.84 ? 146 ASP E CG  1 
ATOM   12041 O OD1 . ASP E 2  171 ? 123.697 152.483 128.468 1.00 107.29 ? 146 ASP E OD1 1 
ATOM   12042 O OD2 . ASP E 2  171 ? 122.412 151.802 130.109 1.00 107.55 ? 146 ASP E OD2 1 
ATOM   12043 N N   . GLU E 2  172 ? 122.002 155.977 130.431 1.00 108.13 ? 147 GLU E N   1 
ATOM   12044 C CA  . GLU E 2  172 ? 122.410 156.441 131.745 1.00 106.65 ? 147 GLU E CA  1 
ATOM   12045 C C   . GLU E 2  172 ? 121.650 155.650 132.797 1.00 99.65  ? 147 GLU E C   1 
ATOM   12046 O O   . GLU E 2  172 ? 120.505 155.245 132.583 1.00 105.32 ? 147 GLU E O   1 
ATOM   12047 C CB  . GLU E 2  172 ? 122.145 157.938 131.925 1.00 111.19 ? 147 GLU E CB  1 
ATOM   12048 C CG  . GLU E 2  172 ? 122.981 158.831 131.030 1.00 119.31 ? 147 GLU E CG  1 
ATOM   12049 C CD  . GLU E 2  172 ? 122.757 160.301 131.315 1.00 128.87 ? 147 GLU E CD  1 
ATOM   12050 O OE1 . GLU E 2  172 ? 122.088 160.616 132.321 1.00 130.14 ? 147 GLU E OE1 1 
ATOM   12051 O OE2 . GLU E 2  172 ? 123.246 161.142 130.532 1.00 131.25 ? 147 GLU E OE2 1 
ATOM   12052 N N   . GLN E 2  173 ? 122.291 155.433 133.937 1.00 96.82  ? 148 GLN E N   1 
ATOM   12053 C CA  . GLN E 2  173 ? 121.688 154.672 135.016 1.00 98.68  ? 148 GLN E CA  1 
ATOM   12054 C C   . GLN E 2  173 ? 121.713 155.493 136.294 1.00 103.22 ? 148 GLN E C   1 
ATOM   12055 O O   . GLN E 2  173 ? 122.576 156.353 136.484 1.00 109.82 ? 148 GLN E O   1 
ATOM   12056 C CB  . GLN E 2  173 ? 122.411 153.343 135.237 1.00 96.63  ? 148 GLN E CB  1 
ATOM   12057 C CG  . GLN E 2  173 ? 122.377 152.422 134.037 1.00 95.02  ? 148 GLN E CG  1 
ATOM   12058 C CD  . GLN E 2  173 ? 120.972 152.153 133.551 1.00 106.33 ? 148 GLN E CD  1 
ATOM   12059 O OE1 . GLN E 2  173 ? 120.032 152.069 134.340 1.00 107.91 ? 148 GLN E OE1 1 
ATOM   12060 N NE2 . GLN E 2  173 ? 120.821 152.014 132.241 1.00 113.99 ? 148 GLN E NE2 1 
ATOM   12061 N N   . ASN E 2  174 ? 120.751 155.218 137.168 1.00 97.43  ? 149 ASN E N   1 
ATOM   12062 C CA  . ASN E 2  174 ? 120.610 155.924 138.437 1.00 96.48  ? 149 ASN E CA  1 
ATOM   12063 C C   . ASN E 2  174 ? 120.480 154.861 139.520 1.00 101.48 ? 149 ASN E C   1 
ATOM   12064 O O   . ASN E 2  174 ? 119.392 154.324 139.746 1.00 108.06 ? 149 ASN E O   1 
ATOM   12065 C CB  . ASN E 2  174 ? 119.408 156.861 138.410 1.00 100.42 ? 149 ASN E CB  1 
ATOM   12066 C CG  . ASN E 2  174 ? 119.122 157.492 139.755 1.00 111.07 ? 149 ASN E CG  1 
ATOM   12067 O OD1 . ASN E 2  174 ? 119.965 157.496 140.650 1.00 112.06 ? 149 ASN E OD1 1 
ATOM   12068 N ND2 . ASN E 2  174 ? 117.925 158.042 139.901 1.00 117.09 ? 149 ASN E ND2 1 
ATOM   12069 N N   . CYS E 2  175 ? 121.590 154.565 140.187 1.00 102.13 ? 150 CYS E N   1 
ATOM   12070 C CA  . CYS E 2  175 ? 121.634 153.557 141.234 1.00 103.87 ? 150 CYS E CA  1 
ATOM   12071 C C   . CYS E 2  175 ? 121.690 154.233 142.595 1.00 101.09 ? 150 CYS E C   1 
ATOM   12072 O O   . CYS E 2  175 ? 122.497 155.142 142.808 1.00 102.21 ? 150 CYS E O   1 
ATOM   12073 C CB  . CYS E 2  175 ? 122.843 152.639 141.053 1.00 106.57 ? 150 CYS E CB  1 
ATOM   12074 S SG  . CYS E 2  175 ? 122.783 151.649 139.556 1.00 132.30 ? 150 CYS E SG  1 
ATOM   12075 N N   . THR E 2  176 ? 120.829 153.795 143.505 1.00 98.34  ? 151 THR E N   1 
ATOM   12076 C CA  . THR E 2  176 ? 120.680 154.434 144.799 1.00 97.28  ? 151 THR E CA  1 
ATOM   12077 C C   . THR E 2  176 ? 121.080 153.477 145.914 1.00 98.13  ? 151 THR E C   1 
ATOM   12078 O O   . THR E 2  176 ? 121.386 152.304 145.691 1.00 100.76 ? 151 THR E O   1 
ATOM   12079 C CB  . THR E 2  176 ? 119.242 154.921 145.015 1.00 100.37 ? 151 THR E CB  1 
ATOM   12080 O OG1 . THR E 2  176 ? 118.387 153.798 145.255 1.00 103.69 ? 151 THR E OG1 1 
ATOM   12081 C CG2 . THR E 2  176 ? 118.747 155.672 143.795 1.00 104.13 ? 151 THR E CG2 1 
ATOM   12082 N N   . LEU E 2  177 ? 121.084 154.018 147.127 1.00 96.63  ? 152 LEU E N   1 
ATOM   12083 C CA  . LEU E 2  177 ? 121.329 153.262 148.349 1.00 92.42  ? 152 LEU E CA  1 
ATOM   12084 C C   . LEU E 2  177 ? 120.454 153.870 149.433 1.00 93.20  ? 152 LEU E C   1 
ATOM   12085 O O   . LEU E 2  177 ? 120.623 155.048 149.777 1.00 95.99  ? 152 LEU E O   1 
ATOM   12086 C CB  . LEU E 2  177 ? 122.802 153.301 148.750 1.00 87.40  ? 152 LEU E CB  1 
ATOM   12087 C CG  . LEU E 2  177 ? 123.130 152.576 150.055 1.00 89.92  ? 152 LEU E CG  1 
ATOM   12088 C CD1 . LEU E 2  177 ? 122.858 151.090 149.923 1.00 92.91  ? 152 LEU E CD1 1 
ATOM   12089 C CD2 . LEU E 2  177 ? 124.567 152.826 150.469 1.00 90.64  ? 152 LEU E CD2 1 
ATOM   12090 N N   . GLU E 2  178 ? 119.487 153.093 149.912 1.00 90.57  ? 153 GLU E N   1 
ATOM   12091 C CA  . GLU E 2  178 ? 118.506 153.545 150.888 1.00 93.02  ? 153 GLU E CA  1 
ATOM   12092 C C   . GLU E 2  178 ? 118.941 153.121 152.284 1.00 92.07  ? 153 GLU E C   1 
ATOM   12093 O O   . GLU E 2  178 ? 119.306 151.963 152.500 1.00 95.80  ? 153 GLU E O   1 
ATOM   12094 C CB  . GLU E 2  178 ? 117.123 152.981 150.568 1.00 98.03  ? 153 GLU E CB  1 
ATOM   12095 C CG  . GLU E 2  178 ? 116.716 153.153 149.118 1.00 105.22 ? 153 GLU E CG  1 
ATOM   12096 C CD  . GLU E 2  178 ? 116.549 154.607 148.725 1.00 113.58 ? 153 GLU E CD  1 
ATOM   12097 O OE1 . GLU E 2  178 ? 116.258 155.437 149.612 1.00 114.13 ? 153 GLU E OE1 1 
ATOM   12098 O OE2 . GLU E 2  178 ? 116.712 154.923 147.528 1.00 117.52 ? 153 GLU E OE2 1 
ATOM   12099 N N   . ILE E 2  179 ? 118.891 154.057 153.224 1.00 88.35  ? 154 ILE E N   1 
ATOM   12100 C CA  . ILE E 2  179 ? 119.283 153.843 154.609 1.00 85.27  ? 154 ILE E CA  1 
ATOM   12101 C C   . ILE E 2  179 ? 118.068 154.131 155.475 1.00 89.25  ? 154 ILE E C   1 
ATOM   12102 O O   . ILE E 2  179 ? 117.512 155.236 155.413 1.00 98.13  ? 154 ILE E O   1 
ATOM   12103 C CB  . ILE E 2  179 ? 120.465 154.739 155.002 1.00 85.31  ? 154 ILE E CB  1 
ATOM   12104 C CG1 . ILE E 2  179 ? 121.681 154.419 154.132 1.00 84.69  ? 154 ILE E CG1 1 
ATOM   12105 C CG2 . ILE E 2  179 ? 120.782 154.584 156.467 1.00 88.39  ? 154 ILE E CG2 1 
ATOM   12106 C CD1 . ILE E 2  179 ? 122.829 155.379 154.313 1.00 81.52  ? 154 ILE E CD1 1 
ATOM   12107 N N   . GLU E 2  180 ? 117.658 153.153 156.282 1.00 90.83  ? 155 GLU E N   1 
ATOM   12108 C CA  . GLU E 2  180 ? 116.436 153.278 157.061 1.00 95.80  ? 155 GLU E CA  1 
ATOM   12109 C C   . GLU E 2  180 ? 116.617 152.636 158.429 1.00 99.77  ? 155 GLU E C   1 
ATOM   12110 O O   . GLU E 2  180 ? 117.522 151.829 158.647 1.00 104.48 ? 155 GLU E O   1 
ATOM   12111 C CB  . GLU E 2  180 ? 115.251 152.633 156.332 1.00 99.93  ? 155 GLU E CB  1 
ATOM   12112 C CG  . GLU E 2  180 ? 113.890 153.106 156.802 1.00 109.04 ? 155 GLU E CG  1 
ATOM   12113 C CD  . GLU E 2  180 ? 112.779 152.697 155.861 1.00 123.49 ? 155 GLU E CD  1 
ATOM   12114 O OE1 . GLU E 2  180 ? 113.083 152.104 154.805 1.00 122.02 ? 155 GLU E OE1 1 
ATOM   12115 O OE2 . GLU E 2  180 ? 111.602 152.966 156.178 1.00 131.61 ? 155 GLU E OE2 1 
ATOM   12116 N N   . SER E 2  181 ? 115.757 153.029 159.363 1.00 99.35  ? 156 SER E N   1 
ATOM   12117 C CA  . SER E 2  181 ? 115.716 152.432 160.691 1.00 103.90 ? 156 SER E CA  1 
ATOM   12118 C C   . SER E 2  181 ? 114.632 151.366 160.709 1.00 106.51 ? 156 SER E C   1 
ATOM   12119 O O   . SER E 2  181 ? 113.509 151.610 160.256 1.00 109.93 ? 156 SER E O   1 
ATOM   12120 C CB  . SER E 2  181 ? 115.439 153.488 161.759 1.00 107.45 ? 156 SER E CB  1 
ATOM   12121 O OG  . SER E 2  181 ? 115.503 152.922 163.055 1.00 112.17 ? 156 SER E OG  1 
ATOM   12122 N N   . TYR E 2  182 ? 114.968 150.187 161.233 1.00 105.20 ? 157 TYR E N   1 
ATOM   12123 C CA  . TYR E 2  182 ? 114.079 149.041 161.083 1.00 103.33 ? 157 TYR E CA  1 
ATOM   12124 C C   . TYR E 2  182 ? 112.840 149.160 161.964 1.00 110.05 ? 157 TYR E C   1 
ATOM   12125 O O   . TYR E 2  182 ? 111.719 148.913 161.507 1.00 120.17 ? 157 TYR E O   1 
ATOM   12126 C CB  . TYR E 2  182 ? 114.830 147.750 161.391 1.00 101.35 ? 157 TYR E CB  1 
ATOM   12127 C CG  . TYR E 2  182 ? 114.090 146.520 160.934 1.00 104.66 ? 157 TYR E CG  1 
ATOM   12128 C CD1 . TYR E 2  182 ? 114.237 146.046 159.640 1.00 105.25 ? 157 TYR E CD1 1 
ATOM   12129 C CD2 . TYR E 2  182 ? 113.233 145.842 161.786 1.00 105.49 ? 157 TYR E CD2 1 
ATOM   12130 C CE1 . TYR E 2  182 ? 113.558 144.928 159.210 1.00 106.21 ? 157 TYR E CE1 1 
ATOM   12131 C CE2 . TYR E 2  182 ? 112.550 144.723 161.364 1.00 104.64 ? 157 TYR E CE2 1 
ATOM   12132 C CZ  . TYR E 2  182 ? 112.718 144.271 160.075 1.00 109.65 ? 157 TYR E CZ  1 
ATOM   12133 O OH  . TYR E 2  182 ? 112.041 143.154 159.647 1.00 119.80 ? 157 TYR E OH  1 
ATOM   12134 N N   . GLY E 2  183 ? 113.016 149.537 163.226 1.00 108.29 ? 158 GLY E N   1 
ATOM   12135 C CA  . GLY E 2  183 ? 111.906 149.486 164.157 1.00 110.49 ? 158 GLY E CA  1 
ATOM   12136 C C   . GLY E 2  183 ? 111.620 150.763 164.918 1.00 116.68 ? 158 GLY E C   1 
ATOM   12137 O O   . GLY E 2  183 ? 110.893 150.739 165.914 1.00 118.79 ? 158 GLY E O   1 
ATOM   12138 N N   . TYR E 2  184 ? 112.173 151.882 164.465 1.00 117.52 ? 159 TYR E N   1 
ATOM   12139 C CA  . TYR E 2  184 ? 111.995 153.165 165.130 1.00 120.83 ? 159 TYR E CA  1 
ATOM   12140 C C   . TYR E 2  184 ? 111.407 154.169 164.151 1.00 120.38 ? 159 TYR E C   1 
ATOM   12141 O O   . TYR E 2  184 ? 111.875 154.279 163.013 1.00 119.77 ? 159 TYR E O   1 
ATOM   12142 C CB  . TYR E 2  184 ? 113.325 153.675 165.685 1.00 122.01 ? 159 TYR E CB  1 
ATOM   12143 C CG  . TYR E 2  184 ? 113.825 152.888 166.873 1.00 119.49 ? 159 TYR E CG  1 
ATOM   12144 C CD1 . TYR E 2  184 ? 112.940 152.258 167.735 1.00 119.06 ? 159 TYR E CD1 1 
ATOM   12145 C CD2 . TYR E 2  184 ? 115.184 152.760 167.123 1.00 116.39 ? 159 TYR E CD2 1 
ATOM   12146 C CE1 . TYR E 2  184 ? 113.392 151.534 168.818 1.00 119.14 ? 159 TYR E CE1 1 
ATOM   12147 C CE2 . TYR E 2  184 ? 115.645 152.038 168.203 1.00 116.98 ? 159 TYR E CE2 1 
ATOM   12148 C CZ  . TYR E 2  184 ? 114.746 151.427 169.047 1.00 119.97 ? 159 TYR E CZ  1 
ATOM   12149 O OH  . TYR E 2  184 ? 115.202 150.706 170.125 1.00 126.33 ? 159 TYR E OH  1 
ATOM   12150 N N   . THR E 2  185 ? 110.382 154.892 164.594 1.00 122.34 ? 160 THR E N   1 
ATOM   12151 C CA  . THR E 2  185 ? 109.794 155.958 163.803 1.00 126.05 ? 160 THR E CA  1 
ATOM   12152 C C   . THR E 2  185 ? 110.545 157.267 164.036 1.00 125.76 ? 160 THR E C   1 
ATOM   12153 O O   . THR E 2  185 ? 111.542 157.323 164.759 1.00 127.56 ? 160 THR E O   1 
ATOM   12154 C CB  . THR E 2  185 ? 108.315 156.116 164.146 1.00 127.50 ? 160 THR E CB  1 
ATOM   12155 O OG1 . THR E 2  185 ? 108.188 156.588 165.492 1.00 129.07 ? 160 THR E OG1 1 
ATOM   12156 C CG2 . THR E 2  185 ? 107.603 154.782 164.024 1.00 126.39 ? 160 THR E CG2 1 
ATOM   12157 N N   . THR E 2  186 ? 110.053 158.344 163.420 1.00 124.46 ? 161 THR E N   1 
ATOM   12158 C CA  . THR E 2  186 ? 110.655 159.656 163.621 1.00 123.58 ? 161 THR E CA  1 
ATOM   12159 C C   . THR E 2  186 ? 110.431 160.198 165.024 1.00 128.15 ? 161 THR E C   1 
ATOM   12160 O O   . THR E 2  186 ? 111.081 161.179 165.400 1.00 129.67 ? 161 THR E O   1 
ATOM   12161 C CB  . THR E 2  186 ? 110.116 160.654 162.599 1.00 123.59 ? 161 THR E CB  1 
ATOM   12162 O OG1 . THR E 2  186 ? 108.689 160.554 162.539 1.00 131.15 ? 161 THR E OG1 1 
ATOM   12163 C CG2 . THR E 2  186 ? 110.702 160.372 161.228 1.00 121.24 ? 161 THR E CG2 1 
ATOM   12164 N N   . ASP E 2  187 ? 109.526 159.598 165.799 1.00 131.12 ? 162 ASP E N   1 
ATOM   12165 C CA  . ASP E 2  187 ? 109.351 160.013 167.185 1.00 133.77 ? 162 ASP E CA  1 
ATOM   12166 C C   . ASP E 2  187 ? 110.491 159.520 168.064 1.00 132.72 ? 162 ASP E C   1 
ATOM   12167 O O   . ASP E 2  187 ? 110.773 160.120 169.106 1.00 133.67 ? 162 ASP E O   1 
ATOM   12168 C CB  . ASP E 2  187 ? 108.014 159.506 167.719 1.00 136.56 ? 162 ASP E CB  1 
ATOM   12169 C CG  . ASP E 2  187 ? 106.845 159.940 166.861 1.00 141.94 ? 162 ASP E CG  1 
ATOM   12170 O OD1 . ASP E 2  187 ? 106.939 161.013 166.229 1.00 141.60 ? 162 ASP E OD1 1 
ATOM   12171 O OD2 . ASP E 2  187 ? 105.836 159.207 166.814 1.00 144.20 ? 162 ASP E OD2 1 
ATOM   12172 N N   . ASP E 2  188 ? 111.153 158.437 167.664 1.00 130.54 ? 163 ASP E N   1 
ATOM   12173 C CA  . ASP E 2  188 ? 112.232 157.847 168.443 1.00 132.73 ? 163 ASP E CA  1 
ATOM   12174 C C   . ASP E 2  188 ? 113.612 158.164 167.889 1.00 126.96 ? 163 ASP E C   1 
ATOM   12175 O O   . ASP E 2  188 ? 114.536 158.429 168.663 1.00 124.87 ? 163 ASP E O   1 
ATOM   12176 C CB  . ASP E 2  188 ? 112.057 156.327 168.519 1.00 134.06 ? 163 ASP E CB  1 
ATOM   12177 C CG  . ASP E 2  188 ? 110.824 155.922 169.300 1.00 137.97 ? 163 ASP E CG  1 
ATOM   12178 O OD1 . ASP E 2  188 ? 110.462 156.641 170.254 1.00 142.39 ? 163 ASP E OD1 1 
ATOM   12179 O OD2 . ASP E 2  188 ? 110.219 154.883 168.962 1.00 134.64 ? 163 ASP E OD2 1 
ATOM   12180 N N   . ILE E 2  189 ? 113.782 158.142 166.569 1.00 122.90 ? 164 ILE E N   1 
ATOM   12181 C CA  . ILE E 2  189 ? 115.083 158.364 165.957 1.00 116.93 ? 164 ILE E CA  1 
ATOM   12182 C C   . ILE E 2  189 ? 114.916 159.279 164.752 1.00 116.59 ? 164 ILE E C   1 
ATOM   12183 O O   . ILE E 2  189 ? 113.856 159.324 164.122 1.00 121.89 ? 164 ILE E O   1 
ATOM   12184 C CB  . ILE E 2  189 ? 115.744 157.025 165.561 1.00 109.00 ? 164 ILE E CB  1 
ATOM   12185 C CG1 . ILE E 2  189 ? 117.257 157.175 165.455 1.00 111.77 ? 164 ILE E CG1 1 
ATOM   12186 C CG2 . ILE E 2  189 ? 115.181 156.512 164.252 1.00 109.76 ? 164 ILE E CG2 1 
ATOM   12187 C CD1 . ILE E 2  189 ? 117.961 155.871 165.181 1.00 114.21 ? 164 ILE E CD1 1 
ATOM   12188 N N   . GLU E 2  190 ? 115.972 160.030 164.445 1.00 112.05 ? 165 GLU E N   1 
ATOM   12189 C CA  . GLU E 2  190 ? 116.004 160.896 163.277 1.00 107.29 ? 165 GLU E CA  1 
ATOM   12190 C C   . GLU E 2  190 ? 117.355 160.759 162.594 1.00 107.18 ? 165 GLU E C   1 
ATOM   12191 O O   . GLU E 2  190 ? 118.376 160.547 163.251 1.00 113.27 ? 165 GLU E O   1 
ATOM   12192 C CB  . GLU E 2  190 ? 115.760 162.359 163.652 1.00 107.91 ? 165 GLU E CB  1 
ATOM   12193 C CG  . GLU E 2  190 ? 114.344 162.663 164.087 1.00 119.00 ? 165 GLU E CG  1 
ATOM   12194 C CD  . GLU E 2  190 ? 114.102 164.147 164.250 1.00 128.15 ? 165 GLU E CD  1 
ATOM   12195 O OE1 . GLU E 2  190 ? 115.048 164.930 164.028 1.00 126.50 ? 165 GLU E OE1 1 
ATOM   12196 O OE2 . GLU E 2  190 ? 112.967 164.533 164.600 1.00 133.89 ? 165 GLU E OE2 1 
ATOM   12197 N N   . PHE E 2  191 ? 117.357 160.889 161.272 1.00 100.78 ? 166 PHE E N   1 
ATOM   12198 C CA  . PHE E 2  191 ? 118.576 160.787 160.487 1.00 96.62  ? 166 PHE E CA  1 
ATOM   12199 C C   . PHE E 2  191 ? 118.865 162.115 159.804 1.00 94.49  ? 166 PHE E C   1 
ATOM   12200 O O   . PHE E 2  191 ? 117.948 162.853 159.434 1.00 97.96  ? 166 PHE E O   1 
ATOM   12201 C CB  . PHE E 2  191 ? 118.484 159.681 159.433 1.00 98.35  ? 166 PHE E CB  1 
ATOM   12202 C CG  . PHE E 2  191 ? 118.417 158.300 160.008 1.00 101.07 ? 166 PHE E CG  1 
ATOM   12203 C CD1 . PHE E 2  191 ? 118.840 158.052 161.298 1.00 101.64 ? 166 PHE E CD1 1 
ATOM   12204 C CD2 . PHE E 2  191 ? 117.946 157.244 159.252 1.00 102.14 ? 166 PHE E CD2 1 
ATOM   12205 C CE1 . PHE E 2  191 ? 118.777 156.783 161.829 1.00 102.58 ? 166 PHE E CE1 1 
ATOM   12206 C CE2 . PHE E 2  191 ? 117.886 155.973 159.775 1.00 100.84 ? 166 PHE E CE2 1 
ATOM   12207 C CZ  . PHE E 2  191 ? 118.303 155.742 161.066 1.00 102.32 ? 166 PHE E CZ  1 
ATOM   12208 N N   . TYR E 2  192 ? 120.150 162.418 159.648 1.00 92.52  ? 167 TYR E N   1 
ATOM   12209 C CA  . TYR E 2  192 ? 120.564 163.559 158.846 1.00 95.62  ? 167 TYR E CA  1 
ATOM   12210 C C   . TYR E 2  192 ? 121.979 163.315 158.350 1.00 99.45  ? 167 TYR E C   1 
ATOM   12211 O O   . TYR E 2  192 ? 122.724 162.514 158.918 1.00 101.40 ? 167 TYR E O   1 
ATOM   12212 C CB  . TYR E 2  192 ? 120.486 164.864 159.645 1.00 92.47  ? 167 TYR E CB  1 
ATOM   12213 C CG  . TYR E 2  192 ? 121.474 164.946 160.784 1.00 94.92  ? 167 TYR E CG  1 
ATOM   12214 C CD1 . TYR E 2  192 ? 121.166 164.427 162.032 1.00 99.27  ? 167 TYR E CD1 1 
ATOM   12215 C CD2 . TYR E 2  192 ? 122.708 165.560 160.617 1.00 96.07  ? 167 TYR E CD2 1 
ATOM   12216 C CE1 . TYR E 2  192 ? 122.063 164.503 163.077 1.00 103.82 ? 167 TYR E CE1 1 
ATOM   12217 C CE2 . TYR E 2  192 ? 123.611 165.640 161.655 1.00 100.57 ? 167 TYR E CE2 1 
ATOM   12218 C CZ  . TYR E 2  192 ? 123.283 165.111 162.884 1.00 104.63 ? 167 TYR E CZ  1 
ATOM   12219 O OH  . TYR E 2  192 ? 124.181 165.190 163.923 1.00 104.63 ? 167 TYR E OH  1 
ATOM   12220 N N   . TRP E 2  193 ? 122.341 164.017 157.279 1.00 98.31  ? 168 TRP E N   1 
ATOM   12221 C CA  . TRP E 2  193 ? 123.686 163.922 156.724 1.00 94.97  ? 168 TRP E CA  1 
ATOM   12222 C C   . TRP E 2  193 ? 124.593 164.883 157.479 1.00 99.89  ? 168 TRP E C   1 
ATOM   12223 O O   . TRP E 2  193 ? 124.452 166.103 157.360 1.00 102.62 ? 168 TRP E O   1 
ATOM   12224 C CB  . TRP E 2  193 ? 123.680 164.237 155.233 1.00 93.52  ? 168 TRP E CB  1 
ATOM   12225 C CG  . TRP E 2  193 ? 122.994 163.211 154.407 1.00 90.06  ? 168 TRP E CG  1 
ATOM   12226 C CD1 . TRP E 2  193 ? 121.773 163.319 153.820 1.00 92.30  ? 168 TRP E CD1 1 
ATOM   12227 C CD2 . TRP E 2  193 ? 123.491 161.915 154.065 1.00 90.58  ? 168 TRP E CD2 1 
ATOM   12228 N NE1 . TRP E 2  193 ? 121.474 162.169 153.135 1.00 95.39  ? 168 TRP E NE1 1 
ATOM   12229 C CE2 . TRP E 2  193 ? 122.515 161.291 153.271 1.00 93.82  ? 168 TRP E CE2 1 
ATOM   12230 C CE3 . TRP E 2  193 ? 124.667 161.222 154.356 1.00 89.95  ? 168 TRP E CE3 1 
ATOM   12231 C CZ2 . TRP E 2  193 ? 122.678 160.007 152.764 1.00 89.96  ? 168 TRP E CZ2 1 
ATOM   12232 C CZ3 . TRP E 2  193 ? 124.825 159.947 153.853 1.00 87.90  ? 168 TRP E CZ3 1 
ATOM   12233 C CH2 . TRP E 2  193 ? 123.838 159.354 153.066 1.00 84.83  ? 168 TRP E CH2 1 
ATOM   12234 N N   . ARG E 2  194 ? 125.522 164.337 158.256 1.00 98.81  ? 169 ARG E N   1 
ATOM   12235 C CA  . ARG E 2  194 ? 126.454 165.170 159.002 1.00 98.81  ? 169 ARG E CA  1 
ATOM   12236 C C   . ARG E 2  194 ? 127.438 165.816 158.035 1.00 102.20 ? 169 ARG E C   1 
ATOM   12237 O O   . ARG E 2  194 ? 128.115 165.122 157.271 1.00 97.54  ? 169 ARG E O   1 
ATOM   12238 C CB  . ARG E 2  194 ? 127.182 164.335 160.050 1.00 96.97  ? 169 ARG E CB  1 
ATOM   12239 C CG  . ARG E 2  194 ? 128.034 165.148 161.004 1.00 99.94  ? 169 ARG E CG  1 
ATOM   12240 C CD  . ARG E 2  194 ? 128.566 164.275 162.124 1.00 103.32 ? 169 ARG E CD  1 
ATOM   12241 N NE  . ARG E 2  194 ? 129.408 165.018 163.053 1.00 109.31 ? 169 ARG E NE  1 
ATOM   12242 C CZ  . ARG E 2  194 ? 130.713 165.195 162.905 1.00 115.36 ? 169 ARG E CZ  1 
ATOM   12243 N NH1 . ARG E 2  194 ? 131.364 164.695 161.868 1.00 117.23 ? 169 ARG E NH1 1 
ATOM   12244 N NH2 . ARG E 2  194 ? 131.381 165.891 163.820 1.00 112.21 ? 169 ARG E NH2 1 
ATOM   12245 N N   . GLY E 2  195 ? 127.516 167.144 158.065 1.00 105.92 ? 170 GLY E N   1 
ATOM   12246 C CA  . GLY E 2  195 ? 128.294 167.883 157.096 1.00 105.56 ? 170 GLY E CA  1 
ATOM   12247 C C   . GLY E 2  195 ? 127.540 168.313 155.858 1.00 108.14 ? 170 GLY E C   1 
ATOM   12248 O O   . GLY E 2  195 ? 128.134 168.959 154.986 1.00 109.98 ? 170 GLY E O   1 
ATOM   12249 N N   . GLY E 2  196 ? 126.261 167.975 155.748 1.00 107.81 ? 171 GLY E N   1 
ATOM   12250 C CA  . GLY E 2  196 ? 125.481 168.407 154.599 1.00 107.52 ? 171 GLY E CA  1 
ATOM   12251 C C   . GLY E 2  196 ? 125.915 167.705 153.328 1.00 111.00 ? 171 GLY E C   1 
ATOM   12252 O O   . GLY E 2  196 ? 126.003 166.475 153.270 1.00 113.66 ? 171 GLY E O   1 
ATOM   12253 N N   . ASP E 2  197 ? 126.201 168.495 152.291 1.00 112.69 ? 172 ASP E N   1 
ATOM   12254 C CA  . ASP E 2  197 ? 126.584 167.926 151.005 1.00 115.73 ? 172 ASP E CA  1 
ATOM   12255 C C   . ASP E 2  197 ? 127.963 167.282 151.032 1.00 113.44 ? 172 ASP E C   1 
ATOM   12256 O O   . ASP E 2  197 ? 128.286 166.504 150.128 1.00 111.61 ? 172 ASP E O   1 
ATOM   12257 C CB  . ASP E 2  197 ? 126.533 169.000 149.919 1.00 122.89 ? 172 ASP E CB  1 
ATOM   12258 C CG  . ASP E 2  197 ? 125.145 169.579 149.740 1.00 130.72 ? 172 ASP E CG  1 
ATOM   12259 O OD1 . ASP E 2  197 ? 124.163 168.813 149.840 1.00 130.55 ? 172 ASP E OD1 1 
ATOM   12260 O OD2 . ASP E 2  197 ? 125.033 170.799 149.499 1.00 135.00 ? 172 ASP E OD2 1 
ATOM   12261 N N   . LYS E 2  198 ? 128.780 167.584 152.035 1.00 111.47 ? 173 LYS E N   1 
ATOM   12262 C CA  . LYS E 2  198 ? 130.098 166.982 152.164 1.00 111.23 ? 173 LYS E CA  1 
ATOM   12263 C C   . LYS E 2  198 ? 130.077 165.692 152.971 1.00 109.54 ? 173 LYS E C   1 
ATOM   12264 O O   . LYS E 2  198 ? 131.143 165.188 153.338 1.00 112.15 ? 173 LYS E O   1 
ATOM   12265 C CB  . LYS E 2  198 ? 131.069 167.976 152.803 1.00 113.66 ? 173 LYS E CB  1 
ATOM   12266 C CG  . LYS E 2  198 ? 131.312 169.220 151.974 1.00 111.84 ? 173 LYS E CG  1 
ATOM   12267 C CD  . LYS E 2  198 ? 132.297 170.146 152.662 1.00 120.33 ? 173 LYS E CD  1 
ATOM   12268 C CE  . LYS E 2  198 ? 132.521 171.411 151.854 1.00 126.96 ? 173 LYS E CE  1 
ATOM   12269 N NZ  . LYS E 2  198 ? 133.461 172.341 152.539 1.00 130.74 ? 173 LYS E NZ  1 
ATOM   12270 N N   . ALA E 2  199 ? 128.890 165.156 153.264 1.00 103.25 ? 174 ALA E N   1 
ATOM   12271 C CA  . ALA E 2  199 ? 128.805 163.949 154.078 1.00 95.50  ? 174 ALA E CA  1 
ATOM   12272 C C   . ALA E 2  199 ? 129.461 162.761 153.389 1.00 91.66  ? 174 ALA E C   1 
ATOM   12273 O O   . ALA E 2  199 ? 130.157 161.970 154.034 1.00 94.16  ? 174 ALA E O   1 
ATOM   12274 C CB  . ALA E 2  199 ? 127.345 163.639 154.400 1.00 96.59  ? 174 ALA E CB  1 
ATOM   12275 N N   . VAL E 2  200 ? 129.258 162.617 152.085 1.00 88.97  ? 175 VAL E N   1 
ATOM   12276 C CA  . VAL E 2  200 ? 129.790 161.488 151.333 1.00 87.15  ? 175 VAL E CA  1 
ATOM   12277 C C   . VAL E 2  200 ? 131.020 161.947 150.565 1.00 90.67  ? 175 VAL E C   1 
ATOM   12278 O O   . VAL E 2  200 ? 130.955 162.906 149.787 1.00 97.95  ? 175 VAL E O   1 
ATOM   12279 C CB  . VAL E 2  200 ? 128.738 160.897 150.385 1.00 85.33  ? 175 VAL E CB  1 
ATOM   12280 C CG1 . VAL E 2  200 ? 129.372 159.858 149.482 1.00 86.28  ? 175 VAL E CG1 1 
ATOM   12281 C CG2 . VAL E 2  200 ? 127.608 160.284 151.182 1.00 85.42  ? 175 VAL E CG2 1 
ATOM   12282 N N   . THR E 2  201 ? 132.139 161.265 150.781 1.00 89.14  ? 176 THR E N   1 
ATOM   12283 C CA  . THR E 2  201 ? 133.398 161.564 150.119 1.00 89.50  ? 176 THR E CA  1 
ATOM   12284 C C   . THR E 2  201 ? 133.875 160.340 149.350 1.00 92.78  ? 176 THR E C   1 
ATOM   12285 O O   . THR E 2  201 ? 133.371 159.229 149.526 1.00 94.91  ? 176 THR E O   1 
ATOM   12286 C CB  . THR E 2  201 ? 134.467 162.001 151.125 1.00 88.81  ? 176 THR E CB  1 
ATOM   12287 O OG1 . THR E 2  201 ? 134.743 160.922 152.025 1.00 91.35  ? 176 THR E OG1 1 
ATOM   12288 C CG2 . THR E 2  201 ? 133.989 163.202 151.918 1.00 88.42  ? 176 THR E CG2 1 
ATOM   12289 N N   . GLY E 2  202 ? 134.860 160.554 148.484 1.00 95.16  ? 177 GLY E N   1 
ATOM   12290 C CA  . GLY E 2  202 ? 135.418 159.476 147.700 1.00 100.27 ? 177 GLY E CA  1 
ATOM   12291 C C   . GLY E 2  202 ? 134.695 159.164 146.411 1.00 109.30 ? 177 GLY E C   1 
ATOM   12292 O O   . GLY E 2  202 ? 135.117 158.250 145.693 1.00 111.15 ? 177 GLY E O   1 
ATOM   12293 N N   . VAL E 2  203 ? 133.618 159.883 146.095 1.00 112.39 ? 178 VAL E N   1 
ATOM   12294 C CA  . VAL E 2  203 ? 132.877 159.609 144.867 1.00 111.88 ? 178 VAL E CA  1 
ATOM   12295 C C   . VAL E 2  203 ? 133.739 159.901 143.646 1.00 119.18 ? 178 VAL E C   1 
ATOM   12296 O O   . VAL E 2  203 ? 133.790 159.106 142.699 1.00 119.75 ? 178 VAL E O   1 
ATOM   12297 C CB  . VAL E 2  203 ? 131.567 160.415 144.842 1.00 104.43 ? 178 VAL E CB  1 
ATOM   12298 C CG1 . VAL E 2  203 ? 130.872 160.249 143.505 1.00 107.97 ? 178 VAL E CG1 1 
ATOM   12299 C CG2 . VAL E 2  203 ? 130.657 159.975 145.969 1.00 101.40 ? 178 VAL E CG2 1 
ATOM   12300 N N   . GLU E 2  204 ? 134.439 161.035 143.651 1.00 121.33 ? 179 GLU E N   1 
ATOM   12301 C CA  . GLU E 2  204 ? 135.229 161.447 142.497 1.00 122.66 ? 179 GLU E CA  1 
ATOM   12302 C C   . GLU E 2  204 ? 136.490 160.615 142.308 1.00 122.70 ? 179 GLU E C   1 
ATOM   12303 O O   . GLU E 2  204 ? 137.146 160.749 141.271 1.00 123.16 ? 179 GLU E O   1 
ATOM   12304 C CB  . GLU E 2  204 ? 135.600 162.927 142.607 1.00 122.15 ? 179 GLU E CB  1 
ATOM   12305 C CG  . GLU E 2  204 ? 136.306 163.308 143.893 1.00 123.55 ? 179 GLU E CG  1 
ATOM   12306 C CD  . GLU E 2  204 ? 135.339 163.641 145.009 1.00 126.84 ? 179 GLU E CD  1 
ATOM   12307 O OE1 . GLU E 2  204 ? 134.156 163.907 144.709 1.00 127.99 ? 179 GLU E OE1 1 
ATOM   12308 O OE2 . GLU E 2  204 ? 135.760 163.640 146.184 1.00 128.30 ? 179 GLU E OE2 1 
ATOM   12309 N N   . ARG E 2  205 ? 136.844 159.766 143.268 1.00 119.99 ? 180 ARG E N   1 
ATOM   12310 C CA  . ARG E 2  205 ? 138.019 158.915 143.150 1.00 119.59 ? 180 ARG E CA  1 
ATOM   12311 C C   . ARG E 2  205 ? 137.694 157.528 142.616 1.00 119.07 ? 180 ARG E C   1 
ATOM   12312 O O   . ARG E 2  205 ? 138.593 156.685 142.534 1.00 117.26 ? 180 ARG E O   1 
ATOM   12313 C CB  . ARG E 2  205 ? 138.713 158.785 144.507 1.00 120.66 ? 180 ARG E CB  1 
ATOM   12314 C CG  . ARG E 2  205 ? 139.149 160.103 145.119 1.00 119.36 ? 180 ARG E CG  1 
ATOM   12315 C CD  . ARG E 2  205 ? 140.008 159.880 146.353 1.00 121.32 ? 180 ARG E CD  1 
ATOM   12316 N NE  . ARG E 2  205 ? 139.250 159.310 147.461 1.00 122.47 ? 180 ARG E NE  1 
ATOM   12317 C CZ  . ARG E 2  205 ? 139.236 158.022 147.777 1.00 120.19 ? 180 ARG E CZ  1 
ATOM   12318 N NH1 . ARG E 2  205 ? 139.932 157.133 147.087 1.00 115.74 ? 180 ARG E NH1 1 
ATOM   12319 N NH2 . ARG E 2  205 ? 138.507 157.616 148.812 1.00 113.66 ? 180 ARG E NH2 1 
ATOM   12320 N N   . ILE E 2  206 ? 136.445 157.271 142.262 1.00 119.84 ? 181 ILE E N   1 
ATOM   12321 C CA  . ILE E 2  206 ? 136.008 155.965 141.785 1.00 121.44 ? 181 ILE E CA  1 
ATOM   12322 C C   . ILE E 2  206 ? 136.278 155.877 140.290 1.00 127.62 ? 181 ILE E C   1 
ATOM   12323 O O   . ILE E 2  206 ? 136.121 156.862 139.559 1.00 128.18 ? 181 ILE E O   1 
ATOM   12324 C CB  . ILE E 2  206 ? 134.518 155.742 142.098 1.00 116.22 ? 181 ILE E CB  1 
ATOM   12325 C CG1 . ILE E 2  206 ? 134.268 155.878 143.597 1.00 114.61 ? 181 ILE E CG1 1 
ATOM   12326 C CG2 . ILE E 2  206 ? 134.075 154.367 141.641 1.00 112.07 ? 181 ILE E CG2 1 
ATOM   12327 C CD1 . ILE E 2  206 ? 132.811 155.799 143.965 1.00 112.35 ? 181 ILE E CD1 1 
ATOM   12328 N N   . GLU E 2  207 ? 136.691 154.697 139.830 1.00 126.87 ? 182 GLU E N   1 
ATOM   12329 C CA  . GLU E 2  207 ? 136.953 154.464 138.409 1.00 122.25 ? 182 GLU E CA  1 
ATOM   12330 C C   . GLU E 2  207 ? 136.337 153.121 138.032 1.00 117.81 ? 182 GLU E C   1 
ATOM   12331 O O   . GLU E 2  207 ? 136.940 152.068 138.257 1.00 116.31 ? 182 GLU E O   1 
ATOM   12332 C CB  . GLU E 2  207 ? 138.446 154.496 138.111 1.00 125.72 ? 182 GLU E CB  1 
ATOM   12333 C CG  . GLU E 2  207 ? 138.784 154.954 136.705 1.00 129.86 ? 182 GLU E CG  1 
ATOM   12334 C CD  . GLU E 2  207 ? 138.663 156.456 136.539 1.00 134.84 ? 182 GLU E CD  1 
ATOM   12335 O OE1 . GLU E 2  207 ? 138.493 157.159 137.558 1.00 134.86 ? 182 GLU E OE1 1 
ATOM   12336 O OE2 . GLU E 2  207 ? 138.740 156.936 135.389 1.00 137.08 ? 182 GLU E OE2 1 
ATOM   12337 N N   . LEU E 2  208 ? 135.140 153.167 137.460 1.00 117.13 ? 183 LEU E N   1 
ATOM   12338 C CA  . LEU E 2  208 ? 134.420 151.972 137.060 1.00 115.49 ? 183 LEU E CA  1 
ATOM   12339 C C   . LEU E 2  208 ? 134.937 151.444 135.724 1.00 118.33 ? 183 LEU E C   1 
ATOM   12340 O O   . LEU E 2  208 ? 135.459 152.205 134.906 1.00 118.26 ? 183 LEU E O   1 
ATOM   12341 C CB  . LEU E 2  208 ? 132.929 152.266 136.953 1.00 111.98 ? 183 LEU E CB  1 
ATOM   12342 C CG  . LEU E 2  208 ? 132.200 152.366 138.289 1.00 108.84 ? 183 LEU E CG  1 
ATOM   12343 C CD1 . LEU E 2  208 ? 130.839 153.008 138.118 1.00 106.19 ? 183 LEU E CD1 1 
ATOM   12344 C CD2 . LEU E 2  208 ? 132.066 150.984 138.890 1.00 106.02 ? 183 LEU E CD2 1 
ATOM   12345 N N   . PRO E 2  209 ? 134.810 150.135 135.487 1.00 118.43 ? 184 PRO E N   1 
ATOM   12346 C CA  . PRO E 2  209 ? 135.312 149.578 134.219 1.00 114.78 ? 184 PRO E CA  1 
ATOM   12347 C C   . PRO E 2  209 ? 134.607 150.132 132.995 1.00 117.59 ? 184 PRO E C   1 
ATOM   12348 O O   . PRO E 2  209 ? 135.266 150.641 132.081 1.00 120.11 ? 184 PRO E O   1 
ATOM   12349 C CB  . PRO E 2  209 ? 135.073 148.070 134.387 1.00 110.94 ? 184 PRO E CB  1 
ATOM   12350 C CG  . PRO E 2  209 ? 134.976 147.855 135.859 1.00 112.52 ? 184 PRO E CG  1 
ATOM   12351 C CD  . PRO E 2  209 ? 134.326 149.086 136.398 1.00 115.96 ? 184 PRO E CD  1 
ATOM   12352 N N   . GLN E 2  210 ? 133.276 150.057 132.953 1.00 117.80 ? 185 GLN E N   1 
ATOM   12353 C CA  . GLN E 2  210 ? 132.512 150.454 131.777 1.00 117.03 ? 185 GLN E CA  1 
ATOM   12354 C C   . GLN E 2  210 ? 131.523 151.571 132.076 1.00 112.32 ? 185 GLN E C   1 
ATOM   12355 O O   . GLN E 2  210 ? 130.541 151.732 131.346 1.00 111.96 ? 185 GLN E O   1 
ATOM   12356 C CB  . GLN E 2  210 ? 131.760 149.252 131.206 1.00 122.98 ? 185 GLN E CB  1 
ATOM   12357 C CG  . GLN E 2  210 ? 132.472 147.930 131.377 1.00 133.99 ? 185 GLN E CG  1 
ATOM   12358 C CD  . GLN E 2  210 ? 131.663 146.772 130.835 1.00 147.40 ? 185 GLN E CD  1 
ATOM   12359 O OE1 . GLN E 2  210 ? 130.574 146.961 130.293 1.00 147.04 ? 185 GLN E OE1 1 
ATOM   12360 N NE2 . GLN E 2  210 ? 132.189 145.562 130.983 1.00 151.08 ? 185 GLN E NE2 1 
ATOM   12361 N N   . PHE E 2  211 ? 131.757 152.352 133.125 1.00 113.37 ? 186 PHE E N   1 
ATOM   12362 C CA  . PHE E 2  211 ? 130.879 153.462 133.453 1.00 109.59 ? 186 PHE E CA  1 
ATOM   12363 C C   . PHE E 2  211 ? 131.711 154.689 133.795 1.00 107.21 ? 186 PHE E C   1 
ATOM   12364 O O   . PHE E 2  211 ? 132.945 154.661 133.784 1.00 108.07 ? 186 PHE E O   1 
ATOM   12365 C CB  . PHE E 2  211 ? 129.940 153.097 134.606 1.00 106.22 ? 186 PHE E CB  1 
ATOM   12366 C CG  . PHE E 2  211 ? 128.719 152.347 134.173 1.00 104.62 ? 186 PHE E CG  1 
ATOM   12367 C CD1 . PHE E 2  211 ? 127.709 152.986 133.479 1.00 104.22 ? 186 PHE E CD1 1 
ATOM   12368 C CD2 . PHE E 2  211 ? 128.583 151.001 134.456 1.00 105.71 ? 186 PHE E CD2 1 
ATOM   12369 C CE1 . PHE E 2  211 ? 126.583 152.297 133.081 1.00 105.38 ? 186 PHE E CE1 1 
ATOM   12370 C CE2 . PHE E 2  211 ? 127.461 150.307 134.058 1.00 106.91 ? 186 PHE E CE2 1 
ATOM   12371 C CZ  . PHE E 2  211 ? 126.460 150.956 133.369 1.00 106.49 ? 186 PHE E CZ  1 
ATOM   12372 N N   . SER E 2  212 ? 131.010 155.778 134.090 1.00 103.06 ? 187 SER E N   1 
ATOM   12373 C CA  . SER E 2  212 ? 131.640 157.035 134.479 1.00 101.10 ? 187 SER E CA  1 
ATOM   12374 C C   . SER E 2  212 ? 130.643 157.794 135.340 1.00 106.56 ? 187 SER E C   1 
ATOM   12375 O O   . SER E 2  212 ? 129.561 158.152 134.863 1.00 109.12 ? 187 SER E O   1 
ATOM   12376 C CB  . SER E 2  212 ? 132.043 157.851 133.258 1.00 103.28 ? 187 SER E CB  1 
ATOM   12377 O OG  . SER E 2  212 ? 132.647 159.071 133.645 1.00 109.45 ? 187 SER E OG  1 
ATOM   12378 N N   . ILE E 2  213 ? 130.972 157.970 136.618 1.00 107.93 ? 188 ILE E N   1 
ATOM   12379 C CA  . ILE E 2  213 ? 130.066 158.633 137.547 1.00 108.42 ? 188 ILE E CA  1 
ATOM   12380 C C   . ILE E 2  213 ? 130.002 160.113 137.198 1.00 107.22 ? 188 ILE E C   1 
ATOM   12381 O O   . ILE E 2  213 ? 131.023 160.811 137.198 1.00 108.95 ? 188 ILE E O   1 
ATOM   12382 C CB  . ILE E 2  213 ? 130.512 158.422 138.998 1.00 103.58 ? 188 ILE E CB  1 
ATOM   12383 C CG1 . ILE E 2  213 ? 130.600 156.930 139.312 1.00 102.33 ? 188 ILE E CG1 1 
ATOM   12384 C CG2 . ILE E 2  213 ? 129.559 159.118 139.952 1.00 102.17 ? 188 ILE E CG2 1 
ATOM   12385 C CD1 . ILE E 2  213 ? 131.003 156.634 140.734 1.00 107.55 ? 188 ILE E CD1 1 
ATOM   12386 N N   . VAL E 2  214 ? 128.801 160.600 136.899 1.00 105.75 ? 189 VAL E N   1 
ATOM   12387 C CA  . VAL E 2  214 ? 128.620 161.990 136.506 1.00 107.90 ? 189 VAL E CA  1 
ATOM   12388 C C   . VAL E 2  214 ? 128.433 162.844 137.750 1.00 110.96 ? 189 VAL E C   1 
ATOM   12389 O O   . VAL E 2  214 ? 129.211 163.769 138.005 1.00 112.12 ? 189 VAL E O   1 
ATOM   12390 C CB  . VAL E 2  214 ? 127.428 162.147 135.547 1.00 108.65 ? 189 VAL E CB  1 
ATOM   12391 C CG1 . VAL E 2  214 ? 127.176 163.615 135.255 1.00 108.40 ? 189 VAL E CG1 1 
ATOM   12392 C CG2 . VAL E 2  214 ? 127.683 161.380 134.262 1.00 107.07 ? 189 VAL E CG2 1 
ATOM   12393 N N   . GLU E 2  215 ? 127.404 162.536 138.536 1.00 112.11 ? 190 GLU E N   1 
ATOM   12394 C CA  . GLU E 2  215 ? 127.125 163.284 139.751 1.00 113.63 ? 190 GLU E CA  1 
ATOM   12395 C C   . GLU E 2  215 ? 126.480 162.356 140.767 1.00 110.86 ? 190 GLU E C   1 
ATOM   12396 O O   . GLU E 2  215 ? 125.962 161.290 140.426 1.00 110.40 ? 190 GLU E O   1 
ATOM   12397 C CB  . GLU E 2  215 ? 126.224 164.493 139.477 1.00 116.57 ? 190 GLU E CB  1 
ATOM   12398 C CG  . GLU E 2  215 ? 124.752 164.156 139.340 1.00 122.95 ? 190 GLU E CG  1 
ATOM   12399 C CD  . GLU E 2  215 ? 123.868 165.385 139.405 1.00 131.60 ? 190 GLU E CD  1 
ATOM   12400 O OE1 . GLU E 2  215 ? 124.412 166.508 139.412 1.00 133.93 ? 190 GLU E OE1 1 
ATOM   12401 O OE2 . GLU E 2  215 ? 122.630 165.229 139.450 1.00 135.02 ? 190 GLU E OE2 1 
ATOM   12402 N N   . HIS E 2  216 ? 126.524 162.775 142.027 1.00 106.09 ? 191 HIS E N   1 
ATOM   12403 C CA  . HIS E 2  216 ? 125.875 162.062 143.114 1.00 103.42 ? 191 HIS E CA  1 
ATOM   12404 C C   . HIS E 2  216 ? 125.078 163.037 143.965 1.00 102.34 ? 191 HIS E C   1 
ATOM   12405 O O   . HIS E 2  216 ? 125.413 164.220 144.063 1.00 102.31 ? 191 HIS E O   1 
ATOM   12406 C CB  . HIS E 2  216 ? 126.897 161.313 143.976 1.00 100.65 ? 191 HIS E CB  1 
ATOM   12407 C CG  . HIS E 2  216 ? 127.647 162.191 144.927 1.00 103.54 ? 191 HIS E CG  1 
ATOM   12408 N ND1 . HIS E 2  216 ? 128.797 162.860 144.570 1.00 106.70 ? 191 HIS E ND1 1 
ATOM   12409 C CD2 . HIS E 2  216 ? 127.414 162.509 146.222 1.00 104.23 ? 191 HIS E CD2 1 
ATOM   12410 C CE1 . HIS E 2  216 ? 129.240 163.553 145.603 1.00 106.49 ? 191 HIS E CE1 1 
ATOM   12411 N NE2 . HIS E 2  216 ? 128.419 163.357 146.618 1.00 106.12 ? 191 HIS E NE2 1 
ATOM   12412 N N   . ARG E 2  217 ? 124.017 162.526 144.583 1.00 99.97  ? 192 ARG E N   1 
ATOM   12413 C CA  . ARG E 2  217 ? 123.120 163.340 145.386 1.00 98.34  ? 192 ARG E CA  1 
ATOM   12414 C C   . ARG E 2  217 ? 122.850 162.672 146.725 1.00 98.87  ? 192 ARG E C   1 
ATOM   12415 O O   . ARG E 2  217 ? 122.876 161.441 146.850 1.00 100.20 ? 192 ARG E O   1 
ATOM   12416 C CB  . ARG E 2  217 ? 121.787 163.582 144.674 1.00 101.48 ? 192 ARG E CB  1 
ATOM   12417 C CG  . ARG E 2  217 ? 121.883 164.450 143.441 1.00 112.74 ? 192 ARG E CG  1 
ATOM   12418 C CD  . ARG E 2  217 ? 120.542 164.530 142.736 1.00 123.11 ? 192 ARG E CD  1 
ATOM   12419 N NE  . ARG E 2  217 ? 120.602 165.367 141.545 1.00 133.29 ? 192 ARG E NE  1 
ATOM   12420 C CZ  . ARG E 2  217 ? 119.624 165.474 140.657 1.00 136.62 ? 192 ARG E CZ  1 
ATOM   12421 N NH1 . ARG E 2  217 ? 118.494 164.799 140.789 1.00 134.90 ? 192 ARG E NH1 1 
ATOM   12422 N NH2 . ARG E 2  217 ? 119.786 166.273 139.607 1.00 138.69 ? 192 ARG E NH2 1 
ATOM   12423 N N   . LEU E 2  218 ? 122.557 163.516 147.714 1.00 98.20  ? 193 LEU E N   1 
ATOM   12424 C CA  . LEU E 2  218 ? 122.157 163.111 149.053 1.00 94.13  ? 193 LEU E CA  1 
ATOM   12425 C C   . LEU E 2  218 ? 120.750 163.613 149.331 1.00 95.70  ? 193 LEU E C   1 
ATOM   12426 O O   . LEU E 2  218 ? 120.476 164.808 149.183 1.00 99.77  ? 193 LEU E O   1 
ATOM   12427 C CB  . LEU E 2  218 ? 123.122 163.678 150.092 1.00 89.45  ? 193 LEU E CB  1 
ATOM   12428 C CG  . LEU E 2  218 ? 124.600 163.412 149.818 1.00 95.19  ? 193 LEU E CG  1 
ATOM   12429 C CD1 . LEU E 2  218 ? 125.458 163.931 150.955 1.00 101.25 ? 193 LEU E CD1 1 
ATOM   12430 C CD2 . LEU E 2  218 ? 124.830 161.938 149.597 1.00 93.65  ? 193 LEU E CD2 1 
ATOM   12431 N N   . VAL E 2  219 ? 119.864 162.711 149.741 1.00 93.81  ? 194 VAL E N   1 
ATOM   12432 C CA  . VAL E 2  219 ? 118.468 163.032 150.001 1.00 91.04  ? 194 VAL E CA  1 
ATOM   12433 C C   . VAL E 2  219 ? 118.136 162.604 151.422 1.00 94.85  ? 194 VAL E C   1 
ATOM   12434 O O   . VAL E 2  219 ? 118.403 161.462 151.806 1.00 99.39  ? 194 VAL E O   1 
ATOM   12435 C CB  . VAL E 2  219 ? 117.531 162.343 148.994 1.00 93.05  ? 194 VAL E CB  1 
ATOM   12436 C CG1 . VAL E 2  219 ? 116.084 162.553 149.393 1.00 107.63 ? 194 VAL E CG1 1 
ATOM   12437 C CG2 . VAL E 2  219 ? 117.788 162.863 147.591 1.00 101.60 ? 194 VAL E CG2 1 
ATOM   12438 N N   . SER E 2  220 ? 117.567 163.515 152.203 1.00 94.73  ? 195 SER E N   1 
ATOM   12439 C CA  . SER E 2  220 ? 117.062 163.198 153.533 1.00 96.56  ? 195 SER E CA  1 
ATOM   12440 C C   . SER E 2  220 ? 115.564 163.439 153.533 1.00 101.08 ? 195 SER E C   1 
ATOM   12441 O O   . SER E 2  220 ? 115.115 164.545 153.214 1.00 109.21 ? 195 SER E O   1 
ATOM   12442 C CB  . SER E 2  220 ? 117.742 164.054 154.601 1.00 95.42  ? 195 SER E CB  1 
ATOM   12443 O OG  . SER E 2  220 ? 117.298 163.692 155.895 1.00 95.85  ? 195 SER E OG  1 
ATOM   12444 N N   . ARG E 2  221 ? 114.789 162.419 153.891 1.00 103.07 ? 196 ARG E N   1 
ATOM   12445 C CA  . ARG E 2  221 ? 113.342 162.570 153.825 1.00 106.98 ? 196 ARG E CA  1 
ATOM   12446 C C   . ARG E 2  221 ? 112.685 161.607 154.800 1.00 111.96 ? 196 ARG E C   1 
ATOM   12447 O O   . ARG E 2  221 ? 113.330 160.722 155.368 1.00 114.81 ? 196 ARG E O   1 
ATOM   12448 C CB  . ARG E 2  221 ? 112.825 162.350 152.401 1.00 111.37 ? 196 ARG E CB  1 
ATOM   12449 C CG  . ARG E 2  221 ? 112.964 160.931 151.898 1.00 109.06 ? 196 ARG E CG  1 
ATOM   12450 C CD  . ARG E 2  221 ? 112.474 160.822 150.469 1.00 116.10 ? 196 ARG E CD  1 
ATOM   12451 N NE  . ARG E 2  221 ? 112.454 159.443 149.999 1.00 119.65 ? 196 ARG E NE  1 
ATOM   12452 C CZ  . ARG E 2  221 ? 111.402 158.641 150.082 1.00 125.78 ? 196 ARG E CZ  1 
ATOM   12453 N NH1 . ARG E 2  221 ? 110.260 159.052 150.607 1.00 124.03 ? 196 ARG E NH1 1 
ATOM   12454 N NH2 . ARG E 2  221 ? 111.497 157.397 149.621 1.00 126.76 ? 196 ARG E NH2 1 
ATOM   12455 N N   . ASN E 2  222 ? 111.401 161.843 155.041 1.00 114.04 ? 197 ASN E N   1 
ATOM   12456 C CA  . ASN E 2  222 ? 110.601 160.999 155.911 1.00 117.72 ? 197 ASN E CA  1 
ATOM   12457 C C   . ASN E 2  222 ? 109.578 160.255 155.067 1.00 119.80 ? 197 ASN E C   1 
ATOM   12458 O O   . ASN E 2  222 ? 108.922 160.853 154.209 1.00 122.38 ? 197 ASN E O   1 
ATOM   12459 C CB  . ASN E 2  222 ? 109.898 161.830 156.985 1.00 119.75 ? 197 ASN E CB  1 
ATOM   12460 C CG  . ASN E 2  222 ? 110.870 162.596 157.859 1.00 118.03 ? 197 ASN E CG  1 
ATOM   12461 O OD1 . ASN E 2  222 ? 111.987 162.898 157.446 1.00 118.42 ? 197 ASN E OD1 1 
ATOM   12462 N ND2 . ASN E 2  222 ? 110.445 162.919 159.074 1.00 115.70 ? 197 ASN E ND2 1 
ATOM   12463 N N   . VAL E 2  223 ? 109.448 158.958 155.312 1.00 121.35 ? 198 VAL E N   1 
ATOM   12464 C CA  . VAL E 2  223 ? 108.443 158.128 154.665 1.00 127.22 ? 198 VAL E CA  1 
ATOM   12465 C C   . VAL E 2  223 ? 107.197 158.197 155.534 1.00 137.07 ? 198 VAL E C   1 
ATOM   12466 O O   . VAL E 2  223 ? 107.168 157.627 156.628 1.00 140.71 ? 198 VAL E O   1 
ATOM   12467 C CB  . VAL E 2  223 ? 108.927 156.685 154.487 1.00 126.34 ? 198 VAL E CB  1 
ATOM   12468 C CG1 . VAL E 2  223 ? 107.823 155.828 153.898 1.00 130.68 ? 198 VAL E CG1 1 
ATOM   12469 C CG2 . VAL E 2  223 ? 110.158 156.651 153.603 1.00 123.26 ? 198 VAL E CG2 1 
ATOM   12470 N N   . VAL E 2  224 ? 106.192 158.935 155.080 1.00 142.79 ? 199 VAL E N   1 
ATOM   12471 C CA  . VAL E 2  224 ? 105.004 159.201 155.881 1.00 147.15 ? 199 VAL E CA  1 
ATOM   12472 C C   . VAL E 2  224 ? 104.023 158.055 155.693 1.00 150.01 ? 199 VAL E C   1 
ATOM   12473 O O   . VAL E 2  224 ? 103.673 157.702 154.561 1.00 147.88 ? 199 VAL E O   1 
ATOM   12474 C CB  . VAL E 2  224 ? 104.365 160.543 155.489 1.00 140.93 ? 199 VAL E CB  1 
ATOM   12475 C CG1 . VAL E 2  224 ? 103.084 160.767 156.274 1.00 137.17 ? 199 VAL E CG1 1 
ATOM   12476 C CG2 . VAL E 2  224 ? 105.343 161.683 155.718 1.00 138.63 ? 199 VAL E CG2 1 
ATOM   12477 N N   . PHE E 2  225 ? 103.582 157.472 156.803 1.00 153.63 ? 200 PHE E N   1 
ATOM   12478 C CA  . PHE E 2  225 ? 102.585 156.415 156.791 1.00 156.37 ? 200 PHE E CA  1 
ATOM   12479 C C   . PHE E 2  225 ? 101.531 156.708 157.850 1.00 164.59 ? 200 PHE E C   1 
ATOM   12480 O O   . PHE E 2  225 ? 101.643 157.661 158.626 1.00 164.39 ? 200 PHE E O   1 
ATOM   12481 C CB  . PHE E 2  225 ? 103.228 155.045 157.041 1.00 152.65 ? 200 PHE E CB  1 
ATOM   12482 C CG  . PHE E 2  225 ? 103.815 154.420 155.811 1.00 150.72 ? 200 PHE E CG  1 
ATOM   12483 C CD1 . PHE E 2  225 ? 103.173 154.526 154.590 1.00 151.38 ? 200 PHE E CD1 1 
ATOM   12484 C CD2 . PHE E 2  225 ? 105.012 153.728 155.875 1.00 149.40 ? 200 PHE E CD2 1 
ATOM   12485 C CE1 . PHE E 2  225 ? 103.714 153.953 153.455 1.00 150.16 ? 200 PHE E CE1 1 
ATOM   12486 C CE2 . PHE E 2  225 ? 105.557 153.152 154.746 1.00 148.86 ? 200 PHE E CE2 1 
ATOM   12487 C CZ  . PHE E 2  225 ? 104.908 153.264 153.534 1.00 150.78 ? 200 PHE E CZ  1 
ATOM   12488 N N   . ALA E 2  226 ? 100.489 155.873 157.871 1.00 169.18 ? 201 ALA E N   1 
ATOM   12489 C CA  . ALA E 2  226 ? 99.429  156.042 158.858 1.00 171.93 ? 201 ALA E CA  1 
ATOM   12490 C C   . ALA E 2  226 ? 99.950  155.825 160.273 1.00 175.82 ? 201 ALA E C   1 
ATOM   12491 O O   . ALA E 2  226 ? 99.591  156.566 161.196 1.00 173.91 ? 201 ALA E O   1 
ATOM   12492 C CB  . ALA E 2  226 ? 98.274  155.087 158.558 1.00 168.54 ? 201 ALA E CB  1 
ATOM   12493 N N   . THR E 2  227 ? 100.797 154.811 160.463 1.00 178.69 ? 202 THR E N   1 
ATOM   12494 C CA  . THR E 2  227 ? 101.386 154.571 161.777 1.00 177.19 ? 202 THR E CA  1 
ATOM   12495 C C   . THR E 2  227 ? 102.301 155.717 162.190 1.00 173.98 ? 202 THR E C   1 
ATOM   12496 O O   . THR E 2  227 ? 102.293 156.139 163.352 1.00 173.90 ? 202 THR E O   1 
ATOM   12497 C CB  . THR E 2  227 ? 102.150 153.248 161.780 1.00 171.56 ? 202 THR E CB  1 
ATOM   12498 O OG1 . THR E 2  227 ? 103.218 153.309 160.825 1.00 165.92 ? 202 THR E OG1 1 
ATOM   12499 C CG2 . THR E 2  227 ? 101.221 152.098 161.422 1.00 164.52 ? 202 THR E CG2 1 
ATOM   12500 N N   . GLY E 2  228 ? 103.091 156.229 161.257 1.00 168.20 ? 203 GLY E N   1 
ATOM   12501 C CA  . GLY E 2  228 ? 103.988 157.325 161.555 1.00 160.14 ? 203 GLY E CA  1 
ATOM   12502 C C   . GLY E 2  228 ? 105.012 157.480 160.454 1.00 151.47 ? 203 GLY E C   1 
ATOM   12503 O O   . GLY E 2  228 ? 105.053 156.705 159.493 1.00 153.54 ? 203 GLY E O   1 
ATOM   12504 N N   . ALA E 2  229 ? 105.845 158.502 160.615 1.00 141.54 ? 204 ALA E N   1 
ATOM   12505 C CA  . ALA E 2  229 ? 106.908 158.781 159.662 1.00 135.72 ? 204 ALA E CA  1 
ATOM   12506 C C   . ALA E 2  229 ? 108.177 158.027 160.031 1.00 132.40 ? 204 ALA E C   1 
ATOM   12507 O O   . ALA E 2  229 ? 108.557 157.956 161.203 1.00 132.18 ? 204 ALA E O   1 
ATOM   12508 C CB  . ALA E 2  229 ? 107.192 160.282 159.600 1.00 127.92 ? 204 ALA E CB  1 
ATOM   12509 N N   . TYR E 2  230 ? 108.824 157.456 159.019 1.00 129.41 ? 205 TYR E N   1 
ATOM   12510 C CA  . TYR E 2  230 ? 110.069 156.730 159.213 1.00 125.53 ? 205 TYR E CA  1 
ATOM   12511 C C   . TYR E 2  230 ? 111.214 157.472 158.547 1.00 124.47 ? 205 TYR E C   1 
ATOM   12512 O O   . TYR E 2  230 ? 111.087 157.874 157.385 1.00 125.38 ? 205 TYR E O   1 
ATOM   12513 C CB  . TYR E 2  230 ? 109.968 155.313 158.640 1.00 122.36 ? 205 TYR E CB  1 
ATOM   12514 C CG  . TYR E 2  230 ? 108.792 154.523 159.158 1.00 130.35 ? 205 TYR E CG  1 
ATOM   12515 C CD1 . TYR E 2  230 ? 107.564 154.564 158.514 1.00 139.62 ? 205 TYR E CD1 1 
ATOM   12516 C CD2 . TYR E 2  230 ? 108.914 153.724 160.284 1.00 134.26 ? 205 TYR E CD2 1 
ATOM   12517 C CE1 . TYR E 2  230 ? 106.487 153.840 158.985 1.00 147.99 ? 205 TYR E CE1 1 
ATOM   12518 C CE2 . TYR E 2  230 ? 107.844 152.995 160.762 1.00 143.06 ? 205 TYR E CE2 1 
ATOM   12519 C CZ  . TYR E 2  230 ? 106.633 153.057 160.109 1.00 151.18 ? 205 TYR E CZ  1 
ATOM   12520 O OH  . TYR E 2  230 ? 105.563 152.332 160.581 1.00 155.91 ? 205 TYR E OH  1 
ATOM   12521 N N   . PRO E 2  231 ? 112.331 157.683 159.235 1.00 115.91 ? 206 PRO E N   1 
ATOM   12522 C CA  . PRO E 2  231 ? 113.448 158.407 158.622 1.00 106.31 ? 206 PRO E CA  1 
ATOM   12523 C C   . PRO E 2  231 ? 114.063 157.610 157.485 1.00 101.76 ? 206 PRO E C   1 
ATOM   12524 O O   . PRO E 2  231 ? 114.098 156.378 157.510 1.00 102.62 ? 206 PRO E O   1 
ATOM   12525 C CB  . PRO E 2  231 ? 114.435 158.576 159.780 1.00 105.58 ? 206 PRO E CB  1 
ATOM   12526 C CG  . PRO E 2  231 ? 114.136 157.437 160.683 1.00 109.96 ? 206 PRO E CG  1 
ATOM   12527 C CD  . PRO E 2  231 ? 112.653 157.220 160.594 1.00 115.38 ? 206 PRO E CD  1 
ATOM   12528 N N   . ARG E 2  232 ? 114.554 158.324 156.474 1.00 98.72  ? 207 ARG E N   1 
ATOM   12529 C CA  . ARG E 2  232 ? 115.212 157.664 155.359 1.00 96.56  ? 207 ARG E CA  1 
ATOM   12530 C C   . ARG E 2  232 ? 116.253 158.594 154.758 1.00 95.97  ? 207 ARG E C   1 
ATOM   12531 O O   . ARG E 2  232 ? 116.023 159.801 154.610 1.00 102.73 ? 207 ARG E O   1 
ATOM   12532 C CB  . ARG E 2  232 ? 114.219 157.229 154.278 1.00 94.71  ? 207 ARG E CB  1 
ATOM   12533 C CG  . ARG E 2  232 ? 114.883 156.502 153.121 1.00 100.66 ? 207 ARG E CG  1 
ATOM   12534 C CD  . ARG E 2  232 ? 113.892 156.063 152.064 1.00 108.99 ? 207 ARG E CD  1 
ATOM   12535 N NE  . ARG E 2  232 ? 112.975 155.050 152.566 1.00 120.43 ? 207 ARG E NE  1 
ATOM   12536 C CZ  . ARG E 2  232 ? 112.193 154.305 151.798 1.00 125.68 ? 207 ARG E CZ  1 
ATOM   12537 N NH1 . ARG E 2  232 ? 112.208 154.418 150.480 1.00 123.49 ? 207 ARG E NH1 1 
ATOM   12538 N NH2 . ARG E 2  232 ? 111.381 153.418 152.366 1.00 128.17 ? 207 ARG E NH2 1 
ATOM   12539 N N   . LEU E 2  233 ? 117.400 158.010 154.426 1.00 91.53  ? 208 LEU E N   1 
ATOM   12540 C CA  . LEU E 2  233 ? 118.459 158.681 153.692 1.00 88.77  ? 208 LEU E CA  1 
ATOM   12541 C C   . LEU E 2  233 ? 118.691 157.954 152.377 1.00 91.83  ? 208 LEU E C   1 
ATOM   12542 O O   . LEU E 2  233 ? 118.567 156.731 152.302 1.00 96.06  ? 208 LEU E O   1 
ATOM   12543 C CB  . LEU E 2  233 ? 119.750 158.728 154.505 1.00 87.97  ? 208 LEU E CB  1 
ATOM   12544 C CG  . LEU E 2  233 ? 119.647 159.498 155.820 1.00 91.06  ? 208 LEU E CG  1 
ATOM   12545 C CD1 . LEU E 2  233 ? 120.966 159.473 156.562 1.00 98.37  ? 208 LEU E CD1 1 
ATOM   12546 C CD2 . LEU E 2  233 ? 119.212 160.921 155.559 1.00 89.85  ? 208 LEU E CD2 1 
ATOM   12547 N N   . SER E 2  234 ? 119.004 158.713 151.336 1.00 89.39  ? 209 SER E N   1 
ATOM   12548 C CA  . SER E 2  234 ? 119.172 158.178 149.993 1.00 89.10  ? 209 SER E CA  1 
ATOM   12549 C C   . SER E 2  234 ? 120.457 158.738 149.416 1.00 90.91  ? 209 SER E C   1 
ATOM   12550 O O   . SER E 2  234 ? 120.614 159.958 149.318 1.00 95.46  ? 209 SER E O   1 
ATOM   12551 C CB  . SER E 2  234 ? 117.981 158.530 149.098 1.00 94.74  ? 209 SER E CB  1 
ATOM   12552 O OG  . SER E 2  234 ? 116.779 157.982 149.606 1.00 102.98 ? 209 SER E OG  1 
ATOM   12553 N N   . LEU E 2  235 ? 121.376 157.859 149.043 1.00 89.33  ? 210 LEU E N   1 
ATOM   12554 C CA  . LEU E 2  235 ? 122.566 158.262 148.305 1.00 87.20  ? 210 LEU E CA  1 
ATOM   12555 C C   . LEU E 2  235 ? 122.428 157.744 146.885 1.00 91.46  ? 210 LEU E C   1 
ATOM   12556 O O   . LEU E 2  235 ? 122.264 156.540 146.683 1.00 95.56  ? 210 LEU E O   1 
ATOM   12557 C CB  . LEU E 2  235 ? 123.828 157.707 148.961 1.00 83.76  ? 210 LEU E CB  1 
ATOM   12558 C CG  . LEU E 2  235 ? 125.077 157.624 148.083 1.00 84.22  ? 210 LEU E CG  1 
ATOM   12559 C CD1 . LEU E 2  235 ? 125.578 159.001 147.702 1.00 89.04  ? 210 LEU E CD1 1 
ATOM   12560 C CD2 . LEU E 2  235 ? 126.162 156.833 148.786 1.00 85.18  ? 210 LEU E CD2 1 
ATOM   12561 N N   . SER E 2  236 ? 122.516 158.632 145.899 1.00 92.55  ? 211 SER E N   1 
ATOM   12562 C CA  . SER E 2  236 ? 122.290 158.205 144.526 1.00 92.80  ? 211 SER E CA  1 
ATOM   12563 C C   . SER E 2  236 ? 123.410 158.686 143.620 1.00 95.91  ? 211 SER E C   1 
ATOM   12564 O O   . SER E 2  236 ? 123.995 159.747 143.839 1.00 101.56 ? 211 SER E O   1 
ATOM   12565 C CB  . SER E 2  236 ? 120.948 158.720 144.001 1.00 99.00  ? 211 SER E CB  1 
ATOM   12566 O OG  . SER E 2  236 ? 120.922 160.135 143.978 1.00 104.37 ? 211 SER E OG  1 
ATOM   12567 N N   . PHE E 2  237 ? 123.685 157.897 142.587 1.00 94.52  ? 212 PHE E N   1 
ATOM   12568 C CA  . PHE E 2  237 ? 124.672 158.223 141.572 1.00 98.28  ? 212 PHE E CA  1 
ATOM   12569 C C   . PHE E 2  237 ? 124.005 158.350 140.210 1.00 103.43 ? 212 PHE E C   1 
ATOM   12570 O O   . PHE E 2  237 ? 122.831 158.020 140.030 1.00 106.73 ? 212 PHE E O   1 
ATOM   12571 C CB  . PHE E 2  237 ? 125.765 157.150 141.513 1.00 94.36  ? 212 PHE E CB  1 
ATOM   12572 C CG  . PHE E 2  237 ? 126.356 156.819 142.846 1.00 96.04  ? 212 PHE E CG  1 
ATOM   12573 C CD1 . PHE E 2  237 ? 127.356 157.602 143.391 1.00 103.43 ? 212 PHE E CD1 1 
ATOM   12574 C CD2 . PHE E 2  237 ? 125.914 155.718 143.554 1.00 95.23  ? 212 PHE E CD2 1 
ATOM   12575 C CE1 . PHE E 2  237 ? 127.898 157.295 144.620 1.00 102.57 ? 212 PHE E CE1 1 
ATOM   12576 C CE2 . PHE E 2  237 ? 126.453 155.406 144.782 1.00 99.00  ? 212 PHE E CE2 1 
ATOM   12577 C CZ  . PHE E 2  237 ? 127.447 156.195 145.316 1.00 99.52  ? 212 PHE E CZ  1 
ATOM   12578 N N   . ARG E 2  238 ? 124.776 158.836 139.240 1.00 102.94 ? 213 ARG E N   1 
ATOM   12579 C CA  . ARG E 2  238 ? 124.350 158.895 137.846 1.00 100.61 ? 213 ARG E CA  1 
ATOM   12580 C C   . ARG E 2  238 ? 125.482 158.339 136.994 1.00 98.27  ? 213 ARG E C   1 
ATOM   12581 O O   . ARG E 2  238 ? 126.519 158.990 136.833 1.00 102.41 ? 213 ARG E O   1 
ATOM   12582 C CB  . ARG E 2  238 ? 123.995 160.319 137.426 1.00 108.08 ? 213 ARG E CB  1 
ATOM   12583 C CG  . ARG E 2  238 ? 123.469 160.418 136.008 1.00 112.01 ? 213 ARG E CG  1 
ATOM   12584 C CD  . ARG E 2  238 ? 123.231 161.858 135.606 1.00 120.11 ? 213 ARG E CD  1 
ATOM   12585 N NE  . ARG E 2  238 ? 122.265 162.514 136.477 1.00 129.37 ? 213 ARG E NE  1 
ATOM   12586 C CZ  . ARG E 2  238 ? 122.017 163.816 136.469 1.00 135.44 ? 213 ARG E CZ  1 
ATOM   12587 N NH1 . ARG E 2  238 ? 122.651 164.635 135.646 1.00 135.61 ? 213 ARG E NH1 1 
ATOM   12588 N NH2 . ARG E 2  238 ? 121.111 164.310 137.308 1.00 135.19 ? 213 ARG E NH2 1 
ATOM   12589 N N   . LEU E 2  239 ? 125.286 157.145 136.450 1.00 95.02  ? 214 LEU E N   1 
ATOM   12590 C CA  . LEU E 2  239 ? 126.315 156.441 135.699 1.00 98.99  ? 214 LEU E CA  1 
ATOM   12591 C C   . LEU E 2  239 ? 126.123 156.663 134.205 1.00 107.33 ? 214 LEU E C   1 
ATOM   12592 O O   . LEU E 2  239 ? 125.023 156.460 133.682 1.00 111.33 ? 214 LEU E O   1 
ATOM   12593 C CB  . LEU E 2  239 ? 126.279 154.948 136.022 1.00 98.33  ? 214 LEU E CB  1 
ATOM   12594 C CG  . LEU E 2  239 ? 126.403 154.614 137.508 1.00 98.00  ? 214 LEU E CG  1 
ATOM   12595 C CD1 . LEU E 2  239 ? 126.338 153.116 137.737 1.00 101.64 ? 214 LEU E CD1 1 
ATOM   12596 C CD2 . LEU E 2  239 ? 127.689 155.184 138.064 1.00 97.07  ? 214 LEU E CD2 1 
ATOM   12597 N N   . LYS E 2  240 ? 127.188 157.075 133.519 1.00 107.34 ? 215 LYS E N   1 
ATOM   12598 C CA  . LYS E 2  240 ? 127.178 157.247 132.072 1.00 104.30 ? 215 LYS E CA  1 
ATOM   12599 C C   . LYS E 2  240 ? 128.083 156.191 131.454 1.00 103.09 ? 215 LYS E C   1 
ATOM   12600 O O   . LYS E 2  240 ? 129.254 156.084 131.826 1.00 107.22 ? 215 LYS E O   1 
ATOM   12601 C CB  . LYS E 2  240 ? 127.639 158.651 131.683 1.00 107.48 ? 215 LYS E CB  1 
ATOM   12602 C CG  . LYS E 2  240 ? 127.356 159.014 130.240 1.00 108.18 ? 215 LYS E CG  1 
ATOM   12603 C CD  . LYS E 2  240 ? 127.705 160.463 129.960 1.00 113.55 ? 215 LYS E CD  1 
ATOM   12604 C CE  . LYS E 2  240 ? 127.304 160.862 128.551 1.00 124.05 ? 215 LYS E CE  1 
ATOM   12605 N NZ  . LYS E 2  240 ? 127.635 162.284 128.262 1.00 127.75 ? 215 LYS E NZ  1 
ATOM   12606 N N   . ARG E 2  241 ? 127.538 155.402 130.532 1.00 98.51  ? 216 ARG E N   1 
ATOM   12607 C CA  . ARG E 2  241 ? 128.280 154.290 129.954 1.00 102.14 ? 216 ARG E CA  1 
ATOM   12608 C C   . ARG E 2  241 ? 129.239 154.768 128.872 1.00 104.72 ? 216 ARG E C   1 
ATOM   12609 O O   . ARG E 2  241 ? 128.888 155.601 128.034 1.00 104.77 ? 216 ARG E O   1 
ATOM   12610 C CB  . ARG E 2  241 ? 127.321 153.257 129.366 1.00 98.39  ? 216 ARG E CB  1 
ATOM   12611 C CG  . ARG E 2  241 ? 127.987 151.946 128.994 1.00 99.58  ? 216 ARG E CG  1 
ATOM   12612 C CD  . ARG E 2  241 ? 126.994 150.969 128.400 1.00 99.78  ? 216 ARG E CD  1 
ATOM   12613 N NE  . ARG E 2  241 ? 125.887 150.693 129.306 1.00 97.02  ? 216 ARG E NE  1 
ATOM   12614 C CZ  . ARG E 2  241 ? 125.878 149.713 130.197 1.00 102.00 ? 216 ARG E CZ  1 
ATOM   12615 N NH1 . ARG E 2  241 ? 126.905 148.890 130.330 1.00 105.95 ? 216 ARG E NH1 1 
ATOM   12616 N NH2 . ARG E 2  241 ? 124.809 149.550 130.971 1.00 102.66 ? 216 ARG E NH2 1 
ATOM   12617 N N   . ASN E 2  242 ? 130.458 154.233 128.897 1.00 102.63 ? 217 ASN E N   1 
ATOM   12618 C CA  . ASN E 2  242 ? 131.440 154.554 127.872 1.00 101.51 ? 217 ASN E CA  1 
ATOM   12619 C C   . ASN E 2  242 ? 131.095 153.842 126.570 1.00 107.08 ? 217 ASN E C   1 
ATOM   12620 O O   . ASN E 2  242 ? 130.582 152.721 126.566 1.00 109.04 ? 217 ASN E O   1 
ATOM   12621 C CB  . ASN E 2  242 ? 132.840 154.161 128.334 1.00 102.25 ? 217 ASN E CB  1 
ATOM   12622 C CG  . ASN E 2  242 ? 133.272 154.913 129.570 1.00 105.23 ? 217 ASN E CG  1 
ATOM   12623 O OD1 . ASN E 2  242 ? 132.846 156.043 129.801 1.00 102.08 ? 217 ASN E OD1 1 
ATOM   12624 N ND2 . ASN E 2  242 ? 134.118 154.287 130.379 1.00 109.04 ? 217 ASN E ND2 1 
ATOM   12625 N N   . ILE E 2  243 ? 131.383 154.506 125.451 1.00 107.59 ? 218 ILE E N   1 
ATOM   12626 C CA  . ILE E 2  243 ? 130.936 154.042 124.144 1.00 106.32 ? 218 ILE E CA  1 
ATOM   12627 C C   . ILE E 2  243 ? 132.083 153.623 123.235 1.00 104.63 ? 218 ILE E C   1 
ATOM   12628 O O   . ILE E 2  243 ? 131.825 153.099 122.142 1.00 104.77 ? 218 ILE E O   1 
ATOM   12629 C CB  . ILE E 2  243 ? 130.073 155.118 123.456 1.00 103.84 ? 218 ILE E CB  1 
ATOM   12630 C CG1 . ILE E 2  243 ? 129.130 154.492 122.429 1.00 106.13 ? 218 ILE E CG1 1 
ATOM   12631 C CG2 . ILE E 2  243 ? 130.954 156.176 122.814 1.00 101.97 ? 218 ILE E CG2 1 
ATOM   12632 C CD1 . ILE E 2  243 ? 128.278 153.394 122.996 1.00 106.12 ? 218 ILE E CD1 1 
ATOM   12633 N N   . GLY E 2  244 ? 133.336 153.796 123.657 1.00 100.58 ? 219 GLY E N   1 
ATOM   12634 C CA  . GLY E 2  244 ? 134.448 153.542 122.751 1.00 97.99  ? 219 GLY E CA  1 
ATOM   12635 C C   . GLY E 2  244 ? 134.511 152.104 122.270 1.00 101.18 ? 219 GLY E C   1 
ATOM   12636 O O   . GLY E 2  244 ? 134.674 151.837 121.072 1.00 104.33 ? 219 GLY E O   1 
ATOM   12637 N N   . TYR E 2  245 ? 134.345 151.156 123.194 1.00 99.51  ? 220 TYR E N   1 
ATOM   12638 C CA  . TYR E 2  245 ? 134.414 149.751 122.811 1.00 102.50 ? 220 TYR E CA  1 
ATOM   12639 C C   . TYR E 2  245 ? 133.273 149.384 121.877 1.00 104.63 ? 220 TYR E C   1 
ATOM   12640 O O   . TYR E 2  245 ? 133.467 148.619 120.926 1.00 105.01 ? 220 TYR E O   1 
ATOM   12641 C CB  . TYR E 2  245 ? 134.403 148.867 124.055 1.00 99.03  ? 220 TYR E CB  1 
ATOM   12642 C CG  . TYR E 2  245 ? 133.803 147.499 123.835 1.00 105.29 ? 220 TYR E CG  1 
ATOM   12643 C CD1 . TYR E 2  245 ? 134.467 146.538 123.090 1.00 104.11 ? 220 TYR E CD1 1 
ATOM   12644 C CD2 . TYR E 2  245 ? 132.575 147.166 124.387 1.00 112.26 ? 220 TYR E CD2 1 
ATOM   12645 C CE1 . TYR E 2  245 ? 133.921 145.286 122.894 1.00 109.62 ? 220 TYR E CE1 1 
ATOM   12646 C CE2 . TYR E 2  245 ? 132.022 145.917 124.196 1.00 114.70 ? 220 TYR E CE2 1 
ATOM   12647 C CZ  . TYR E 2  245 ? 132.698 144.981 123.448 1.00 115.18 ? 220 TYR E CZ  1 
ATOM   12648 O OH  . TYR E 2  245 ? 132.150 143.735 123.254 1.00 117.53 ? 220 TYR E OH  1 
ATOM   12649 N N   . PHE E 2  246 ? 132.075 149.912 122.130 1.00 102.35 ? 221 PHE E N   1 
ATOM   12650 C CA  . PHE E 2  246 ? 130.959 149.569 121.263 1.00 99.54  ? 221 PHE E CA  1 
ATOM   12651 C C   . PHE E 2  246 ? 131.156 150.171 119.881 1.00 100.24 ? 221 PHE E C   1 
ATOM   12652 O O   . PHE E 2  246 ? 130.752 149.570 118.880 1.00 104.57 ? 221 PHE E O   1 
ATOM   12653 C CB  . PHE E 2  246 ? 129.646 150.032 121.886 1.00 98.64  ? 221 PHE E CB  1 
ATOM   12654 C CG  . PHE E 2  246 ? 129.349 149.381 123.202 1.00 100.71 ? 221 PHE E CG  1 
ATOM   12655 C CD1 . PHE E 2  246 ? 128.737 148.144 123.253 1.00 100.44 ? 221 PHE E CD1 1 
ATOM   12656 C CD2 . PHE E 2  246 ? 129.688 150.004 124.388 1.00 99.65  ? 221 PHE E CD2 1 
ATOM   12657 C CE1 . PHE E 2  246 ? 128.469 147.541 124.461 1.00 102.24 ? 221 PHE E CE1 1 
ATOM   12658 C CE2 . PHE E 2  246 ? 129.419 149.407 125.599 1.00 100.17 ? 221 PHE E CE2 1 
ATOM   12659 C CZ  . PHE E 2  246 ? 128.810 148.173 125.636 1.00 101.70 ? 221 PHE E CZ  1 
ATOM   12660 N N   . ILE E 2  247 ? 131.775 151.351 119.809 1.00 99.36  ? 222 ILE E N   1 
ATOM   12661 C CA  . ILE E 2  247 ? 132.056 151.968 118.517 1.00 97.04  ? 222 ILE E CA  1 
ATOM   12662 C C   . ILE E 2  247 ? 133.024 151.102 117.728 1.00 96.17  ? 222 ILE E C   1 
ATOM   12663 O O   . ILE E 2  247 ? 132.825 150.840 116.536 1.00 98.42  ? 222 ILE E O   1 
ATOM   12664 C CB  . ILE E 2  247 ? 132.600 153.396 118.696 1.00 95.28  ? 222 ILE E CB  1 
ATOM   12665 C CG1 . ILE E 2  247 ? 131.540 154.305 119.311 1.00 96.41  ? 222 ILE E CG1 1 
ATOM   12666 C CG2 . ILE E 2  247 ? 133.064 153.954 117.363 1.00 88.25  ? 222 ILE E CG2 1 
ATOM   12667 C CD1 . ILE E 2  247 ? 130.290 154.421 118.483 1.00 95.76  ? 222 ILE E CD1 1 
ATOM   12668 N N   . LEU E 2  248 ? 134.084 150.632 118.385 1.00 96.67  ? 223 LEU E N   1 
ATOM   12669 C CA  . LEU E 2  248 ? 135.104 149.886 117.656 1.00 99.53  ? 223 LEU E CA  1 
ATOM   12670 C C   . LEU E 2  248 ? 134.675 148.464 117.320 1.00 99.67  ? 223 LEU E C   1 
ATOM   12671 O O   . LEU E 2  248 ? 135.082 147.935 116.281 1.00 102.83 ? 223 LEU E O   1 
ATOM   12672 C CB  . LEU E 2  248 ? 136.407 149.845 118.451 1.00 105.87 ? 223 LEU E CB  1 
ATOM   12673 C CG  . LEU E 2  248 ? 137.164 151.161 118.584 1.00 110.38 ? 223 LEU E CG  1 
ATOM   12674 C CD1 . LEU E 2  248 ? 138.424 150.946 119.391 1.00 111.08 ? 223 LEU E CD1 1 
ATOM   12675 C CD2 . LEU E 2  248 ? 137.495 151.719 117.212 1.00 106.87 ? 223 LEU E CD2 1 
ATOM   12676 N N   . GLN E 2  249 ? 133.866 147.828 118.167 1.00 97.13  ? 224 GLN E N   1 
ATOM   12677 C CA  . GLN E 2  249 ? 133.570 146.412 118.007 1.00 99.65  ? 224 GLN E CA  1 
ATOM   12678 C C   . GLN E 2  249 ? 132.174 146.098 117.493 1.00 99.37  ? 224 GLN E C   1 
ATOM   12679 O O   . GLN E 2  249 ? 131.964 144.992 116.989 1.00 104.19 ? 224 GLN E O   1 
ATOM   12680 C CB  . GLN E 2  249 ? 133.769 145.679 119.340 1.00 105.46 ? 224 GLN E CB  1 
ATOM   12681 C CG  . GLN E 2  249 ? 135.219 145.383 119.668 1.00 112.07 ? 224 GLN E CG  1 
ATOM   12682 C CD  . GLN E 2  249 ? 135.804 144.307 118.781 1.00 116.68 ? 224 GLN E CD  1 
ATOM   12683 O OE1 . GLN E 2  249 ? 135.075 143.528 118.168 1.00 119.16 ? 224 GLN E OE1 1 
ATOM   12684 N NE2 . GLN E 2  249 ? 137.129 144.256 118.707 1.00 116.62 ? 224 GLN E NE2 1 
ATOM   12685 N N   . THR E 2  250 ? 131.220 147.018 117.604 1.00 96.45  ? 225 THR E N   1 
ATOM   12686 C CA  . THR E 2  250 ? 129.852 146.745 117.182 1.00 93.17  ? 225 THR E CA  1 
ATOM   12687 C C   . THR E 2  250 ? 129.400 147.584 115.997 1.00 92.28  ? 225 THR E C   1 
ATOM   12688 O O   . THR E 2  250 ? 128.940 147.035 114.993 1.00 95.42  ? 225 THR E O   1 
ATOM   12689 C CB  . THR E 2  250 ? 128.891 146.971 118.355 1.00 99.41  ? 225 THR E CB  1 
ATOM   12690 O OG1 . THR E 2  250 ? 128.866 148.364 118.681 1.00 105.92 ? 225 THR E OG1 1 
ATOM   12691 C CG2 . THR E 2  250 ? 129.355 146.200 119.574 1.00 103.76 ? 225 THR E CG2 1 
ATOM   12692 N N   . TYR E 2  251 ? 129.519 148.907 116.085 1.00 91.56  ? 226 TYR E N   1 
ATOM   12693 C CA  . TYR E 2  251 ? 128.948 149.772 115.059 1.00 87.46  ? 226 TYR E CA  1 
ATOM   12694 C C   . TYR E 2  251 ? 129.830 149.854 113.818 1.00 87.81  ? 226 TYR E C   1 
ATOM   12695 O O   . TYR E 2  251 ? 129.345 149.676 112.697 1.00 86.37  ? 226 TYR E O   1 
ATOM   12696 C CB  . TYR E 2  251 ? 128.685 151.159 115.641 1.00 84.09  ? 226 TYR E CB  1 
ATOM   12697 C CG  . TYR E 2  251 ? 127.554 151.160 116.641 1.00 86.86  ? 226 TYR E CG  1 
ATOM   12698 C CD1 . TYR E 2  251 ? 126.236 151.093 116.221 1.00 88.28  ? 226 TYR E CD1 1 
ATOM   12699 C CD2 . TYR E 2  251 ? 127.803 151.208 118.002 1.00 87.95  ? 226 TYR E CD2 1 
ATOM   12700 C CE1 . TYR E 2  251 ? 125.200 151.084 117.126 1.00 87.35  ? 226 TYR E CE1 1 
ATOM   12701 C CE2 . TYR E 2  251 ? 126.772 151.199 118.916 1.00 87.53  ? 226 TYR E CE2 1 
ATOM   12702 C CZ  . TYR E 2  251 ? 125.473 151.137 118.471 1.00 87.60  ? 226 TYR E CZ  1 
ATOM   12703 O OH  . TYR E 2  251 ? 124.439 151.130 119.374 1.00 90.65  ? 226 TYR E OH  1 
ATOM   12704 N N   . MET E 2  252 ? 131.119 150.141 113.992 1.00 91.86  ? 227 MET E N   1 
ATOM   12705 C CA  . MET E 2  252 ? 131.996 150.311 112.834 1.00 88.65  ? 227 MET E CA  1 
ATOM   12706 C C   . MET E 2  252 ? 132.112 149.056 111.979 1.00 86.00  ? 227 MET E C   1 
ATOM   12707 O O   . MET E 2  252 ? 132.034 149.177 110.744 1.00 84.85  ? 227 MET E O   1 
ATOM   12708 C CB  . MET E 2  252 ? 133.374 150.803 113.285 1.00 88.80  ? 227 MET E CB  1 
ATOM   12709 C CG  . MET E 2  252 ? 133.398 152.256 113.721 1.00 105.98 ? 227 MET E CG  1 
ATOM   12710 S SD  . MET E 2  252 ? 132.740 153.384 112.478 1.00 125.07 ? 227 MET E SD  1 
ATOM   12711 C CE  . MET E 2  252 ? 133.891 153.121 111.134 1.00 103.08 ? 227 MET E CE  1 
ATOM   12712 N N   . PRO E 2  253 ? 132.347 147.856 112.525 1.00 88.12  ? 228 PRO E N   1 
ATOM   12713 C CA  . PRO E 2  253 ? 132.377 146.678 111.643 1.00 85.27  ? 228 PRO E CA  1 
ATOM   12714 C C   . PRO E 2  253 ? 131.069 146.439 110.913 1.00 78.93  ? 228 PRO E C   1 
ATOM   12715 O O   . PRO E 2  253 ? 131.086 146.040 109.743 1.00 77.11  ? 228 PRO E O   1 
ATOM   12716 C CB  . PRO E 2  253 ? 132.712 145.529 112.605 1.00 81.58  ? 228 PRO E CB  1 
ATOM   12717 C CG  . PRO E 2  253 ? 132.320 146.023 113.941 1.00 85.87  ? 228 PRO E CG  1 
ATOM   12718 C CD  . PRO E 2  253 ? 132.614 147.484 113.925 1.00 89.52  ? 228 PRO E CD  1 
ATOM   12719 N N   . SER E 2  254 ? 129.931 146.722 111.548 1.00 75.54  ? 229 SER E N   1 
ATOM   12720 C CA  . SER E 2  254 ? 128.657 146.540 110.863 1.00 74.54  ? 229 SER E CA  1 
ATOM   12721 C C   . SER E 2  254 ? 128.491 147.560 109.748 1.00 76.94  ? 229 SER E C   1 
ATOM   12722 O O   . SER E 2  254 ? 127.974 147.236 108.671 1.00 83.26  ? 229 SER E O   1 
ATOM   12723 C CB  . SER E 2  254 ? 127.505 146.644 111.858 1.00 77.30  ? 229 SER E CB  1 
ATOM   12724 O OG  . SER E 2  254 ? 127.571 145.608 112.818 1.00 84.97  ? 229 SER E OG  1 
ATOM   12725 N N   . ILE E 2  255 ? 128.978 148.781 109.963 1.00 74.14  ? 230 ILE E N   1 
ATOM   12726 C CA  . ILE E 2  255 ? 128.914 149.787 108.913 1.00 74.82  ? 230 ILE E CA  1 
ATOM   12727 C C   . ILE E 2  255 ? 129.806 149.382 107.751 1.00 77.77  ? 230 ILE E C   1 
ATOM   12728 O O   . ILE E 2  255 ? 129.434 149.535 106.582 1.00 76.84  ? 230 ILE E O   1 
ATOM   12729 C CB  . ILE E 2  255 ? 129.296 151.167 109.471 1.00 78.08  ? 230 ILE E CB  1 
ATOM   12730 C CG1 . ILE E 2  255 ? 128.238 151.651 110.458 1.00 79.97  ? 230 ILE E CG1 1 
ATOM   12731 C CG2 . ILE E 2  255 ? 129.440 152.171 108.348 1.00 76.49  ? 230 ILE E CG2 1 
ATOM   12732 C CD1 . ILE E 2  255 ? 128.570 152.976 111.093 1.00 85.82  ? 230 ILE E CD1 1 
ATOM   12733 N N   . LEU E 2  256 ? 131.001 148.869 108.049 1.00 78.41  ? 231 LEU E N   1 
ATOM   12734 C CA  . LEU E 2  256 ? 131.904 148.468 106.976 1.00 77.43  ? 231 LEU E CA  1 
ATOM   12735 C C   . LEU E 2  256 ? 131.321 147.310 106.179 1.00 76.73  ? 231 LEU E C   1 
ATOM   12736 O O   . LEU E 2  256 ? 131.431 147.279 104.949 1.00 79.11  ? 231 LEU E O   1 
ATOM   12737 C CB  . LEU E 2  256 ? 133.275 148.105 107.541 1.00 72.72  ? 231 LEU E CB  1 
ATOM   12738 C CG  . LEU E 2  256 ? 134.021 149.250 108.224 1.00 73.06  ? 231 LEU E CG  1 
ATOM   12739 C CD1 . LEU E 2  256 ? 135.410 148.812 108.635 1.00 72.82  ? 231 LEU E CD1 1 
ATOM   12740 C CD2 . LEU E 2  256 ? 134.091 150.451 107.302 1.00 69.13  ? 231 LEU E CD2 1 
ATOM   12741 N N   . ILE E 2  257 ? 130.697 146.345 106.859 1.00 73.93  ? 232 ILE E N   1 
ATOM   12742 C CA  . ILE E 2  257 ? 130.079 145.231 106.144 1.00 71.85  ? 232 ILE E CA  1 
ATOM   12743 C C   . ILE E 2  257 ? 128.944 145.733 105.263 1.00 73.68  ? 232 ILE E C   1 
ATOM   12744 O O   . ILE E 2  257 ? 128.787 145.301 104.112 1.00 78.02  ? 232 ILE E O   1 
ATOM   12745 C CB  . ILE E 2  257 ? 129.591 144.158 107.131 1.00 70.49  ? 232 ILE E CB  1 
ATOM   12746 C CG1 . ILE E 2  257 ? 130.768 143.584 107.909 1.00 72.25  ? 232 ILE E CG1 1 
ATOM   12747 C CG2 . ILE E 2  257 ? 128.888 143.050 106.388 1.00 72.19  ? 232 ILE E CG2 1 
ATOM   12748 C CD1 . ILE E 2  257 ? 131.882 143.100 107.029 1.00 80.19  ? 232 ILE E CD1 1 
ATOM   12749 N N   . THR E 2  258 ? 128.130 146.650 105.790 1.00 71.00  ? 233 THR E N   1 
ATOM   12750 C CA  . THR E 2  258 ? 127.031 147.188 105.001 1.00 72.13  ? 233 THR E CA  1 
ATOM   12751 C C   . THR E 2  258 ? 127.548 147.927 103.776 1.00 76.35  ? 233 THR E C   1 
ATOM   12752 O O   . THR E 2  258 ? 126.975 147.813 102.687 1.00 80.13  ? 233 THR E O   1 
ATOM   12753 C CB  . THR E 2  258 ? 126.169 148.106 105.860 1.00 74.27  ? 233 THR E CB  1 
ATOM   12754 O OG1 . THR E 2  258 ? 125.736 147.395 107.025 1.00 75.47  ? 233 THR E OG1 1 
ATOM   12755 C CG2 . THR E 2  258 ? 124.955 148.568 105.083 1.00 72.70  ? 233 THR E CG2 1 
ATOM   12756 N N   . ILE E 2  259 ? 128.633 148.688 103.929 1.00 74.47  ? 234 ILE E N   1 
ATOM   12757 C CA  . ILE E 2  259 ? 129.207 149.373 102.776 1.00 78.11  ? 234 ILE E CA  1 
ATOM   12758 C C   . ILE E 2  259 ? 129.770 148.367 101.782 1.00 79.19  ? 234 ILE E C   1 
ATOM   12759 O O   . ILE E 2  259 ? 129.676 148.558 100.564 1.00 80.22  ? 234 ILE E O   1 
ATOM   12760 C CB  . ILE E 2  259 ? 130.280 150.376 103.234 1.00 76.82  ? 234 ILE E CB  1 
ATOM   12761 C CG1 . ILE E 2  259 ? 129.650 151.460 104.106 1.00 81.15  ? 234 ILE E CG1 1 
ATOM   12762 C CG2 . ILE E 2  259 ? 130.975 151.000 102.040 1.00 77.09  ? 234 ILE E CG2 1 
ATOM   12763 C CD1 . ILE E 2  259 ? 130.653 152.402 104.717 1.00 94.39  ? 234 ILE E CD1 1 
ATOM   12764 N N   . LEU E 2  260 ? 130.348 147.272 102.279 1.00 77.23  ? 235 LEU E N   1 
ATOM   12765 C CA  . LEU E 2  260 ? 130.885 146.259 101.380 1.00 73.73  ? 235 LEU E CA  1 
ATOM   12766 C C   . LEU E 2  260 ? 129.782 145.593 100.578 1.00 74.74  ? 235 LEU E C   1 
ATOM   12767 O O   . LEU E 2  260 ? 129.998 145.212 99.423  1.00 80.69  ? 235 LEU E O   1 
ATOM   12768 C CB  . LEU E 2  260 ? 131.672 145.211 102.162 1.00 74.48  ? 235 LEU E CB  1 
ATOM   12769 C CG  . LEU E 2  260 ? 133.076 145.637 102.577 1.00 76.40  ? 235 LEU E CG  1 
ATOM   12770 C CD1 . LEU E 2  260 ? 133.780 144.515 103.311 1.00 75.98  ? 235 LEU E CD1 1 
ATOM   12771 C CD2 . LEU E 2  260 ? 133.860 146.058 101.352 1.00 75.75  ? 235 LEU E CD2 1 
ATOM   12772 N N   . SER E 2  261 ? 128.595 145.451 101.167 1.00 73.02  ? 236 SER E N   1 
ATOM   12773 C CA  . SER E 2  261 ? 127.495 144.843 100.430 1.00 74.56  ? 236 SER E CA  1 
ATOM   12774 C C   . SER E 2  261 ? 127.044 145.702 99.258  1.00 76.64  ? 236 SER E C   1 
ATOM   12775 O O   . SER E 2  261 ? 126.411 145.182 98.335  1.00 79.73  ? 236 SER E O   1 
ATOM   12776 C CB  . SER E 2  261 ? 126.316 144.585 101.362 1.00 76.23  ? 236 SER E CB  1 
ATOM   12777 O OG  . SER E 2  261 ? 125.942 145.772 102.034 1.00 77.97  ? 236 SER E OG  1 
ATOM   12778 N N   . TRP E 2  262 ? 127.362 146.995 99.269  1.00 74.93  ? 237 TRP E N   1 
ATOM   12779 C CA  . TRP E 2  262 ? 127.037 147.881 98.160  1.00 77.79  ? 237 TRP E CA  1 
ATOM   12780 C C   . TRP E 2  262 ? 127.981 147.719 96.980  1.00 83.06  ? 237 TRP E C   1 
ATOM   12781 O O   . TRP E 2  262 ? 127.676 148.215 95.891  1.00 86.85  ? 237 TRP E O   1 
ATOM   12782 C CB  . TRP E 2  262 ? 127.052 149.339 98.615  1.00 75.55  ? 237 TRP E CB  1 
ATOM   12783 C CG  . TRP E 2  262 ? 126.148 149.618 99.762  1.00 77.42  ? 237 TRP E CG  1 
ATOM   12784 C CD1 . TRP E 2  262 ? 125.073 148.884 100.156 1.00 78.27  ? 237 TRP E CD1 1 
ATOM   12785 C CD2 . TRP E 2  262 ? 126.246 150.712 100.675 1.00 81.52  ? 237 TRP E CD2 1 
ATOM   12786 N NE1 . TRP E 2  262 ? 124.491 149.454 101.260 1.00 79.44  ? 237 TRP E NE1 1 
ATOM   12787 C CE2 . TRP E 2  262 ? 125.195 150.578 101.598 1.00 80.77  ? 237 TRP E CE2 1 
ATOM   12788 C CE3 . TRP E 2  262 ? 127.122 151.792 100.802 1.00 83.59  ? 237 TRP E CE3 1 
ATOM   12789 C CZ2 . TRP E 2  262 ? 124.995 151.483 102.632 1.00 81.82  ? 237 TRP E CZ2 1 
ATOM   12790 C CZ3 . TRP E 2  262 ? 126.922 152.689 101.828 1.00 82.43  ? 237 TRP E CZ3 1 
ATOM   12791 C CH2 . TRP E 2  262 ? 125.868 152.530 102.730 1.00 83.51  ? 237 TRP E CH2 1 
ATOM   12792 N N   . VAL E 2  263 ? 129.118 147.046 97.172  1.00 82.54  ? 238 VAL E N   1 
ATOM   12793 C CA  . VAL E 2  263 ? 130.058 146.821 96.079  1.00 83.32  ? 238 VAL E CA  1 
ATOM   12794 C C   . VAL E 2  263 ? 129.416 146.018 94.958  1.00 85.04  ? 238 VAL E C   1 
ATOM   12795 O O   . VAL E 2  263 ? 129.765 146.190 93.784  1.00 87.47  ? 238 VAL E O   1 
ATOM   12796 C CB  . VAL E 2  263 ? 131.323 146.130 96.624  1.00 82.87  ? 238 VAL E CB  1 
ATOM   12797 C CG1 . VAL E 2  263 ? 132.247 145.717 95.496  1.00 86.37  ? 238 VAL E CG1 1 
ATOM   12798 C CG2 . VAL E 2  263 ? 132.040 147.045 97.596  1.00 81.22  ? 238 VAL E CG2 1 
ATOM   12799 N N   . SER E 2  264 ? 128.449 145.159 95.286  1.00 84.84  ? 239 SER E N   1 
ATOM   12800 C CA  . SER E 2  264 ? 127.793 144.363 94.255  1.00 89.22  ? 239 SER E CA  1 
ATOM   12801 C C   . SER E 2  264 ? 127.128 145.238 93.204  1.00 92.67  ? 239 SER E C   1 
ATOM   12802 O O   . SER E 2  264 ? 126.982 144.820 92.052  1.00 96.05  ? 239 SER E O   1 
ATOM   12803 C CB  . SER E 2  264 ? 126.760 143.433 94.890  1.00 86.29  ? 239 SER E CB  1 
ATOM   12804 O OG  . SER E 2  264 ? 126.021 142.745 93.897  1.00 84.59  ? 239 SER E OG  1 
ATOM   12805 N N   . PHE E 2  265 ? 126.738 146.457 93.573  1.00 88.77  ? 240 PHE E N   1 
ATOM   12806 C CA  . PHE E 2  265 ? 126.077 147.351 92.632  1.00 88.81  ? 240 PHE E CA  1 
ATOM   12807 C C   . PHE E 2  265 ? 127.027 147.897 91.577  1.00 90.92  ? 240 PHE E C   1 
ATOM   12808 O O   . PHE E 2  265 ? 126.563 148.405 90.551  1.00 93.63  ? 240 PHE E O   1 
ATOM   12809 C CB  . PHE E 2  265 ? 125.418 148.496 93.393  1.00 90.95  ? 240 PHE E CB  1 
ATOM   12810 C CG  . PHE E 2  265 ? 124.489 148.041 94.475  1.00 90.37  ? 240 PHE E CG  1 
ATOM   12811 C CD1 . PHE E 2  265 ? 123.729 146.898 94.318  1.00 92.32  ? 240 PHE E CD1 1 
ATOM   12812 C CD2 . PHE E 2  265 ? 124.391 148.742 95.660  1.00 89.72  ? 240 PHE E CD2 1 
ATOM   12813 C CE1 . PHE E 2  265 ? 122.881 146.474 95.314  1.00 93.58  ? 240 PHE E CE1 1 
ATOM   12814 C CE2 . PHE E 2  265 ? 123.544 148.320 96.660  1.00 88.29  ? 240 PHE E CE2 1 
ATOM   12815 C CZ  . PHE E 2  265 ? 122.790 147.185 96.486  1.00 89.77  ? 240 PHE E CZ  1 
ATOM   12816 N N   . TRP E 2  266 ? 128.336 147.806 91.797  1.00 93.15  ? 241 TRP E N   1 
ATOM   12817 C CA  . TRP E 2  266 ? 129.318 148.273 90.830  1.00 98.75  ? 241 TRP E CA  1 
ATOM   12818 C C   . TRP E 2  266 ? 129.958 147.136 90.047  1.00 100.14 ? 241 TRP E C   1 
ATOM   12819 O O   . TRP E 2  266 ? 130.945 147.362 89.342  1.00 101.36 ? 241 TRP E O   1 
ATOM   12820 C CB  . TRP E 2  266 ? 130.403 149.095 91.527  1.00 99.29  ? 241 TRP E CB  1 
ATOM   12821 C CG  . TRP E 2  266 ? 130.014 150.519 91.755  1.00 98.66  ? 241 TRP E CG  1 
ATOM   12822 C CD1 . TRP E 2  266 ? 130.227 151.571 90.916  1.00 98.68  ? 241 TRP E CD1 1 
ATOM   12823 C CD2 . TRP E 2  266 ? 129.349 151.051 92.904  1.00 98.23  ? 241 TRP E CD2 1 
ATOM   12824 N NE1 . TRP E 2  266 ? 129.730 152.725 91.468  1.00 97.23  ? 241 TRP E NE1 1 
ATOM   12825 C CE2 . TRP E 2  266 ? 129.186 152.432 92.689  1.00 100.57 ? 241 TRP E CE2 1 
ATOM   12826 C CE3 . TRP E 2  266 ? 128.874 150.493 94.093  1.00 96.37  ? 241 TRP E CE3 1 
ATOM   12827 C CZ2 . TRP E 2  266 ? 128.570 153.261 93.618  1.00 104.34 ? 241 TRP E CZ2 1 
ATOM   12828 C CZ3 . TRP E 2  266 ? 128.262 151.318 95.013  1.00 97.21  ? 241 TRP E CZ3 1 
ATOM   12829 C CH2 . TRP E 2  266 ? 128.115 152.686 94.771  1.00 100.93 ? 241 TRP E CH2 1 
ATOM   12830 N N   . ILE E 2  267 ? 129.417 145.927 90.146  1.00 98.72  ? 242 ILE E N   1 
ATOM   12831 C CA  . ILE E 2  267 ? 129.891 144.792 89.368  1.00 99.38  ? 242 ILE E CA  1 
ATOM   12832 C C   . ILE E 2  267 ? 128.869 144.503 88.280  1.00 104.09 ? 242 ILE E C   1 
ATOM   12833 O O   . ILE E 2  267 ? 127.666 144.729 88.455  1.00 105.05 ? 242 ILE E O   1 
ATOM   12834 C CB  . ILE E 2  267 ? 130.123 143.556 90.262  1.00 95.14  ? 242 ILE E CB  1 
ATOM   12835 C CG1 . ILE E 2  267 ? 131.006 143.924 91.452  1.00 91.74  ? 242 ILE E CG1 1 
ATOM   12836 C CG2 . ILE E 2  267 ? 130.766 142.432 89.479  1.00 101.80 ? 242 ILE E CG2 1 
ATOM   12837 C CD1 . ILE E 2  267 ? 131.300 142.765 92.370  1.00 89.83  ? 242 ILE E CD1 1 
ATOM   12838 N N   . ASN E 2  268 ? 129.355 144.010 87.143  1.00 105.12 ? 243 ASN E N   1 
ATOM   12839 C CA  . ASN E 2  268 ? 128.481 143.741 86.011  1.00 107.71 ? 243 ASN E CA  1 
ATOM   12840 C C   . ASN E 2  268 ? 127.407 142.733 86.390  1.00 112.81 ? 243 ASN E C   1 
ATOM   12841 O O   . ASN E 2  268 ? 127.653 141.793 87.149  1.00 116.38 ? 243 ASN E O   1 
ATOM   12842 C CB  . ASN E 2  268 ? 129.291 143.228 84.825  1.00 113.52 ? 243 ASN E CB  1 
ATOM   12843 C CG  . ASN E 2  268 ? 130.196 144.288 84.242  1.00 124.84 ? 243 ASN E CG  1 
ATOM   12844 O OD1 . ASN E 2  268 ? 130.340 145.373 84.803  1.00 125.16 ? 243 ASN E OD1 1 
ATOM   12845 N ND2 . ASN E 2  268 ? 130.814 143.981 83.107  1.00 130.83 ? 243 ASN E ND2 1 
ATOM   12846 N N   . TYR E 2  269 ? 126.204 142.941 85.854  1.00 112.73 ? 244 TYR E N   1 
ATOM   12847 C CA  . TYR E 2  269 ? 125.074 142.076 86.170  1.00 115.47 ? 244 TYR E CA  1 
ATOM   12848 C C   . TYR E 2  269 ? 125.300 140.631 85.749  1.00 118.33 ? 244 TYR E C   1 
ATOM   12849 O O   . TYR E 2  269 ? 124.677 139.730 86.320  1.00 117.27 ? 244 TYR E O   1 
ATOM   12850 C CB  . TYR E 2  269 ? 123.811 142.616 85.502  1.00 116.79 ? 244 TYR E CB  1 
ATOM   12851 C CG  . TYR E 2  269 ? 123.887 142.611 83.996  1.00 123.19 ? 244 TYR E CG  1 
ATOM   12852 C CD1 . TYR E 2  269 ? 124.429 143.685 83.307  1.00 128.95 ? 244 TYR E CD1 1 
ATOM   12853 C CD2 . TYR E 2  269 ? 123.420 141.531 83.262  1.00 129.36 ? 244 TYR E CD2 1 
ATOM   12854 C CE1 . TYR E 2  269 ? 124.504 143.685 81.931  1.00 139.87 ? 244 TYR E CE1 1 
ATOM   12855 C CE2 . TYR E 2  269 ? 123.492 141.521 81.888  1.00 137.91 ? 244 TYR E CE2 1 
ATOM   12856 C CZ  . TYR E 2  269 ? 124.033 142.600 81.226  1.00 144.28 ? 244 TYR E CZ  1 
ATOM   12857 O OH  . TYR E 2  269 ? 124.104 142.592 79.852  1.00 149.51 ? 244 TYR E OH  1 
ATOM   12858 N N   . ASP E 2  270 ? 126.173 140.385 84.774  1.00 119.96 ? 245 ASP E N   1 
ATOM   12859 C CA  . ASP E 2  270 ? 126.418 139.022 84.323  1.00 116.84 ? 245 ASP E CA  1 
ATOM   12860 C C   . ASP E 2  270 ? 127.439 138.282 85.175  1.00 110.85 ? 245 ASP E C   1 
ATOM   12861 O O   . ASP E 2  270 ? 127.635 137.081 84.968  1.00 108.96 ? 245 ASP E O   1 
ATOM   12862 C CB  . ASP E 2  270 ? 126.871 139.025 82.862  1.00 122.34 ? 245 ASP E CB  1 
ATOM   12863 C CG  . ASP E 2  270 ? 128.069 139.917 82.624  1.00 126.14 ? 245 ASP E CG  1 
ATOM   12864 O OD1 . ASP E 2  270 ? 129.198 139.502 82.958  1.00 126.86 ? 245 ASP E OD1 1 
ATOM   12865 O OD2 . ASP E 2  270 ? 127.882 141.035 82.100  1.00 126.37 ? 245 ASP E OD2 1 
ATOM   12866 N N   . ALA E 2  271 ? 128.086 138.955 86.128  1.00 110.78 ? 246 ALA E N   1 
ATOM   12867 C CA  . ALA E 2  271 ? 129.019 138.296 87.041  1.00 107.64 ? 246 ALA E CA  1 
ATOM   12868 C C   . ALA E 2  271 ? 128.223 137.703 88.204  1.00 101.96 ? 246 ALA E C   1 
ATOM   12869 O O   . ALA E 2  271 ? 128.246 138.183 89.339  1.00 100.28 ? 246 ALA E O   1 
ATOM   12870 C CB  . ALA E 2  271 ? 130.084 139.270 87.522  1.00 107.53 ? 246 ALA E CB  1 
ATOM   12871 N N   . SER E 2  272 ? 127.506 136.623 87.892  1.00 100.82 ? 247 SER E N   1 
ATOM   12872 C CA  . SER E 2  272 ? 126.628 136.001 88.876  1.00 100.30 ? 247 SER E CA  1 
ATOM   12873 C C   . SER E 2  272 ? 127.404 135.452 90.064  1.00 92.26  ? 247 SER E C   1 
ATOM   12874 O O   . SER E 2  272 ? 127.013 135.663 91.219  1.00 89.85  ? 247 SER E O   1 
ATOM   12875 C CB  . SER E 2  272 ? 125.814 134.889 88.218  1.00 101.34 ? 247 SER E CB  1 
ATOM   12876 O OG  . SER E 2  272 ? 125.032 135.394 87.152  1.00 107.19 ? 247 SER E OG  1 
ATOM   12877 N N   . ALA E 2  273 ? 128.519 134.770 89.807  1.00 90.34  ? 248 ALA E N   1 
ATOM   12878 C CA  . ALA E 2  273 ? 129.280 134.184 90.903  1.00 90.84  ? 248 ALA E CA  1 
ATOM   12879 C C   . ALA E 2  273 ? 129.846 135.251 91.827  1.00 87.71  ? 248 ALA E C   1 
ATOM   12880 O O   . ALA E 2  273 ? 129.734 135.139 93.053  1.00 83.75  ? 248 ALA E O   1 
ATOM   12881 C CB  . ALA E 2  273 ? 130.403 133.309 90.349  1.00 93.35  ? 248 ALA E CB  1 
ATOM   12882 N N   . ALA E 2  274 ? 130.365 136.341 91.261  1.00 89.25  ? 249 ALA E N   1 
ATOM   12883 C CA  . ALA E 2  274 ? 130.978 137.374 92.088  1.00 86.86  ? 249 ALA E CA  1 
ATOM   12884 C C   . ALA E 2  274 ? 129.939 138.083 92.943  1.00 84.42  ? 249 ALA E C   1 
ATOM   12885 O O   . ALA E 2  274 ? 130.122 138.239 94.157  1.00 81.54  ? 249 ALA E O   1 
ATOM   12886 C CB  . ALA E 2  274 ? 131.725 138.373 91.206  1.00 84.62  ? 249 ALA E CB  1 
ATOM   12887 N N   . ARG E 2  275 ? 128.804 138.446 92.347  1.00 85.60  ? 250 ARG E N   1 
ATOM   12888 C CA  . ARG E 2  275 ? 127.824 139.235 93.080  1.00 84.15  ? 250 ARG E CA  1 
ATOM   12889 C C   . ARG E 2  275 ? 127.091 138.376 94.097  1.00 79.98  ? 250 ARG E C   1 
ATOM   12890 O O   . ARG E 2  275 ? 126.834 138.822 95.221  1.00 79.86  ? 250 ARG E O   1 
ATOM   12891 C CB  . ARG E 2  275 ? 126.843 139.890 92.110  1.00 85.31  ? 250 ARG E CB  1 
ATOM   12892 C CG  . ARG E 2  275 ? 127.488 140.909 91.191  1.00 87.91  ? 250 ARG E CG  1 
ATOM   12893 C CD  . ARG E 2  275 ? 126.456 141.692 90.402  1.00 93.58  ? 250 ARG E CD  1 
ATOM   12894 N NE  . ARG E 2  275 ? 125.537 142.420 91.267  1.00 94.40  ? 250 ARG E NE  1 
ATOM   12895 C CZ  . ARG E 2  275 ? 124.698 143.356 90.846  1.00 98.38  ? 250 ARG E CZ  1 
ATOM   12896 N NH1 . ARG E 2  275 ? 124.658 143.727 89.578  1.00 96.75  ? 250 ARG E NH1 1 
ATOM   12897 N NH2 . ARG E 2  275 ? 123.888 143.941 91.722  1.00 101.63 ? 250 ARG E NH2 1 
ATOM   12898 N N   . VAL E 2  276 ? 126.804 137.121 93.751  1.00 76.51  ? 251 VAL E N   1 
ATOM   12899 C CA  . VAL E 2  276 ? 126.115 136.256 94.699  1.00 73.22  ? 251 VAL E CA  1 
ATOM   12900 C C   . VAL E 2  276 ? 127.038 135.907 95.857  1.00 78.25  ? 251 VAL E C   1 
ATOM   12901 O O   . VAL E 2  276 ? 126.619 135.912 97.021  1.00 79.13  ? 251 VAL E O   1 
ATOM   12902 C CB  . VAL E 2  276 ? 125.587 134.996 93.994  1.00 75.19  ? 251 VAL E CB  1 
ATOM   12903 C CG1 . VAL E 2  276 ? 125.140 133.972 95.017  1.00 72.77  ? 251 VAL E CG1 1 
ATOM   12904 C CG2 . VAL E 2  276 ? 124.435 135.352 93.082  1.00 79.20  ? 251 VAL E CG2 1 
ATOM   12905 N N   . ALA E 2  277 ? 128.302 135.588 95.566  1.00 78.57  ? 252 ALA E N   1 
ATOM   12906 C CA  . ALA E 2  277 ? 129.237 135.268 96.635  1.00 73.29  ? 252 ALA E CA  1 
ATOM   12907 C C   . ALA E 2  277 ? 129.469 136.460 97.553  1.00 73.49  ? 252 ALA E C   1 
ATOM   12908 O O   . ALA E 2  277 ? 129.473 136.307 98.779  1.00 75.64  ? 252 ALA E O   1 
ATOM   12909 C CB  . ALA E 2  277 ? 130.559 134.784 96.044  1.00 71.37  ? 252 ALA E CB  1 
ATOM   12910 N N   . LEU E 2  278 ? 129.582 137.668 96.990  1.00 71.42  ? 253 LEU E N   1 
ATOM   12911 C CA  . LEU E 2  278 ? 129.725 138.850 97.835  1.00 71.45  ? 253 LEU E CA  1 
ATOM   12912 C C   . LEU E 2  278 ? 128.485 139.095 98.686  1.00 70.87  ? 253 LEU E C   1 
ATOM   12913 O O   . LEU E 2  278 ? 128.597 139.343 99.894  1.00 72.30  ? 253 LEU E O   1 
ATOM   12914 C CB  . LEU E 2  278 ? 130.032 140.071 96.966  1.00 70.00  ? 253 LEU E CB  1 
ATOM   12915 C CG  . LEU E 2  278 ? 130.470 141.373 97.639  1.00 69.76  ? 253 LEU E CG  1 
ATOM   12916 C CD1 . LEU E 2  278 ? 131.418 142.132 96.736  1.00 67.78  ? 253 LEU E CD1 1 
ATOM   12917 C CD2 . LEU E 2  278 ? 129.278 142.243 97.971  1.00 78.89  ? 253 LEU E CD2 1 
ATOM   12918 N N   . GLY E 2  279 ? 127.294 138.941 98.107  1.00 68.75  ? 254 GLY E N   1 
ATOM   12919 C CA  . GLY E 2  279 ? 126.092 139.219 98.874  1.00 70.25  ? 254 GLY E CA  1 
ATOM   12920 C C   . GLY E 2  279 ? 125.901 138.223 100.000 1.00 74.16  ? 254 GLY E C   1 
ATOM   12921 O O   . GLY E 2  279 ? 125.656 138.600 101.154 1.00 78.12  ? 254 GLY E O   1 
ATOM   12922 N N   . ILE E 2  280 ? 126.081 136.938 99.700  1.00 69.83  ? 255 ILE E N   1 
ATOM   12923 C CA  . ILE E 2  280 ? 125.779 135.949 100.718 1.00 65.89  ? 255 ILE E CA  1 
ATOM   12924 C C   . ILE E 2  280 ? 126.908 135.865 101.729 1.00 68.82  ? 255 ILE E C   1 
ATOM   12925 O O   . ILE E 2  280 ? 126.663 135.517 102.891 1.00 76.13  ? 255 ILE E O   1 
ATOM   12926 C CB  . ILE E 2  280 ? 125.494 134.582 100.079 1.00 63.34  ? 255 ILE E CB  1 
ATOM   12927 C CG1 . ILE E 2  280 ? 124.759 133.685 101.070 1.00 67.56  ? 255 ILE E CG1 1 
ATOM   12928 C CG2 . ILE E 2  280 ? 126.779 133.931 99.616  1.00 65.11  ? 255 ILE E CG2 1 
ATOM   12929 C CD1 . ILE E 2  280 ? 123.496 134.296 101.615 1.00 68.33  ? 255 ILE E CD1 1 
ATOM   12930 N N   . THR E 2  281 ? 128.125 136.275 101.364 1.00 65.32  ? 256 THR E N   1 
ATOM   12931 C CA  . THR E 2  281 ? 129.179 136.273 102.359 1.00 67.40  ? 256 THR E CA  1 
ATOM   12932 C C   . THR E 2  281 ? 129.045 137.472 103.280 1.00 71.95  ? 256 THR E C   1 
ATOM   12933 O O   . THR E 2  281 ? 129.379 137.375 104.463 1.00 71.82  ? 256 THR E O   1 
ATOM   12934 C CB  . THR E 2  281 ? 130.547 136.269 101.683 1.00 69.20  ? 256 THR E CB  1 
ATOM   12935 O OG1 . THR E 2  281 ? 130.565 135.270 100.658 1.00 73.71  ? 256 THR E OG1 1 
ATOM   12936 C CG2 . THR E 2  281 ? 131.629 135.958 102.693 1.00 69.11  ? 256 THR E CG2 1 
ATOM   12937 N N   . THR E 2  282 ? 128.536 138.601 102.775 1.00 73.74  ? 257 THR E N   1 
ATOM   12938 C CA  . THR E 2  282 ? 128.254 139.713 103.674 1.00 73.76  ? 257 THR E CA  1 
ATOM   12939 C C   . THR E 2  282 ? 127.093 139.398 104.606 1.00 74.51  ? 257 THR E C   1 
ATOM   12940 O O   . THR E 2  282 ? 127.112 139.799 105.776 1.00 75.04  ? 257 THR E O   1 
ATOM   12941 C CB  . THR E 2  282 ? 127.958 140.979 102.877 1.00 72.66  ? 257 THR E CB  1 
ATOM   12942 O OG1 . THR E 2  282 ? 126.927 140.710 101.920 1.00 71.00  ? 257 THR E OG1 1 
ATOM   12943 C CG2 . THR E 2  282 ? 129.205 141.462 102.166 1.00 73.43  ? 257 THR E CG2 1 
ATOM   12944 N N   . VAL E 2  283 ? 126.105 138.636 104.128 1.00 73.29  ? 258 VAL E N   1 
ATOM   12945 C CA  . VAL E 2  283 ? 125.041 138.169 105.017 1.00 70.46  ? 258 VAL E CA  1 
ATOM   12946 C C   . VAL E 2  283 ? 125.596 137.239 106.088 1.00 70.68  ? 258 VAL E C   1 
ATOM   12947 O O   . VAL E 2  283 ? 125.249 137.351 107.273 1.00 75.83  ? 258 VAL E O   1 
ATOM   12948 C CB  . VAL E 2  283 ? 123.921 137.492 104.207 1.00 64.15  ? 258 VAL E CB  1 
ATOM   12949 C CG1 . VAL E 2  283 ? 122.946 136.803 105.138 1.00 61.69  ? 258 VAL E CG1 1 
ATOM   12950 C CG2 . VAL E 2  283 ? 123.198 138.515 103.358 1.00 70.35  ? 258 VAL E CG2 1 
ATOM   12951 N N   . LEU E 2  284 ? 126.492 136.330 105.701 1.00 67.06  ? 259 LEU E N   1 
ATOM   12952 C CA  . LEU E 2  284 ? 127.106 135.443 106.683 1.00 70.56  ? 259 LEU E CA  1 
ATOM   12953 C C   . LEU E 2  284 ? 127.951 136.219 107.685 1.00 76.04  ? 259 LEU E C   1 
ATOM   12954 O O   . LEU E 2  284 ? 127.955 135.901 108.880 1.00 77.90  ? 259 LEU E O   1 
ATOM   12955 C CB  . LEU E 2  284 ? 127.948 134.388 105.972 1.00 70.82  ? 259 LEU E CB  1 
ATOM   12956 C CG  . LEU E 2  284 ? 128.714 133.423 106.873 1.00 70.84  ? 259 LEU E CG  1 
ATOM   12957 C CD1 . LEU E 2  284 ? 127.758 132.684 107.781 1.00 71.84  ? 259 LEU E CD1 1 
ATOM   12958 C CD2 . LEU E 2  284 ? 129.506 132.450 106.027 1.00 69.78  ? 259 LEU E CD2 1 
ATOM   12959 N N   . THR E 2  285 ? 128.677 137.236 107.223 1.00 72.15  ? 260 THR E N   1 
ATOM   12960 C CA  . THR E 2  285 ? 129.487 138.034 108.135 1.00 73.26  ? 260 THR E CA  1 
ATOM   12961 C C   . THR E 2  285 ? 128.617 138.797 109.124 1.00 78.58  ? 260 THR E C   1 
ATOM   12962 O O   . THR E 2  285 ? 128.943 138.877 110.315 1.00 80.76  ? 260 THR E O   1 
ATOM   12963 C CB  . THR E 2  285 ? 130.365 139.001 107.350 1.00 73.43  ? 260 THR E CB  1 
ATOM   12964 O OG1 . THR E 2  285 ? 131.041 138.290 106.308 1.00 81.71  ? 260 THR E OG1 1 
ATOM   12965 C CG2 . THR E 2  285 ? 131.389 139.636 108.266 1.00 75.69  ? 260 THR E CG2 1 
ATOM   12966 N N   . MET E 2  286 ? 127.510 139.374 108.650 1.00 78.20  ? 261 MET E N   1 
ATOM   12967 C CA  . MET E 2  286 ? 126.611 140.071 109.563 1.00 77.22  ? 261 MET E CA  1 
ATOM   12968 C C   . MET E 2  286 ? 126.017 139.113 110.584 1.00 79.21  ? 261 MET E C   1 
ATOM   12969 O O   . MET E 2  286 ? 125.879 139.458 111.763 1.00 84.91  ? 261 MET E O   1 
ATOM   12970 C CB  . MET E 2  286 ? 125.500 140.771 108.785 1.00 70.51  ? 261 MET E CB  1 
ATOM   12971 C CG  . MET E 2  286 ? 125.929 142.043 108.088 1.00 74.22  ? 261 MET E CG  1 
ATOM   12972 S SD  . MET E 2  286 ? 126.554 143.272 109.243 1.00 90.18  ? 261 MET E SD  1 
ATOM   12973 C CE  . MET E 2  286 ? 125.190 143.369 110.394 1.00 77.75  ? 261 MET E CE  1 
ATOM   12974 N N   . THR E 2  287 ? 125.665 137.900 110.152 1.00 77.07  ? 262 THR E N   1 
ATOM   12975 C CA  . THR E 2  287 ? 125.170 136.908 111.100 1.00 77.66  ? 262 THR E CA  1 
ATOM   12976 C C   . THR E 2  287 ? 126.231 136.536 112.127 1.00 80.48  ? 262 THR E C   1 
ATOM   12977 O O   . THR E 2  287 ? 125.930 136.382 113.317 1.00 84.16  ? 262 THR E O   1 
ATOM   12978 C CB  . THR E 2  287 ? 124.692 135.668 110.352 1.00 77.31  ? 262 THR E CB  1 
ATOM   12979 O OG1 . THR E 2  287 ? 123.626 136.028 109.467 1.00 79.76  ? 262 THR E OG1 1 
ATOM   12980 C CG2 . THR E 2  287 ? 124.204 134.620 111.327 1.00 80.18  ? 262 THR E CG2 1 
ATOM   12981 N N   . THR E 2  288 ? 127.486 136.413 111.691 1.00 79.75  ? 263 THR E N   1 
ATOM   12982 C CA  . THR E 2  288 ? 128.564 136.104 112.624 1.00 82.23  ? 263 THR E CA  1 
ATOM   12983 C C   . THR E 2  288 ? 128.741 137.213 113.649 1.00 86.15  ? 263 THR E C   1 
ATOM   12984 O O   . THR E 2  288 ? 128.880 136.947 114.850 1.00 91.88  ? 263 THR E O   1 
ATOM   12985 C CB  . THR E 2  288 ? 129.868 135.879 111.862 1.00 77.49  ? 263 THR E CB  1 
ATOM   12986 O OG1 . THR E 2  288 ? 129.722 134.760 110.982 1.00 80.58  ? 263 THR E OG1 1 
ATOM   12987 C CG2 . THR E 2  288 ? 131.006 135.611 112.826 1.00 77.72  ? 263 THR E CG2 1 
ATOM   12988 N N   . ILE E 2  289 ? 128.668 138.466 113.201 1.00 81.52  ? 264 ILE E N   1 
ATOM   12989 C CA  . ILE E 2  289 ? 128.816 139.583 114.125 1.00 83.09  ? 264 ILE E CA  1 
ATOM   12990 C C   . ILE E 2  289 ? 127.662 139.609 115.114 1.00 89.05  ? 264 ILE E C   1 
ATOM   12991 O O   . ILE E 2  289 ? 127.869 139.778 116.322 1.00 92.09  ? 264 ILE E O   1 
ATOM   12992 C CB  . ILE E 2  289 ? 128.926 140.909 113.355 1.00 79.67  ? 264 ILE E CB  1 
ATOM   12993 C CG1 . ILE E 2  289 ? 130.183 140.923 112.492 1.00 79.85  ? 264 ILE E CG1 1 
ATOM   12994 C CG2 . ILE E 2  289 ? 128.944 142.078 114.313 1.00 83.33  ? 264 ILE E CG2 1 
ATOM   12995 C CD1 . ILE E 2  289 ? 130.347 142.184 111.685 1.00 80.96  ? 264 ILE E CD1 1 
ATOM   12996 N N   . ASN E 2  290 ? 126.433 139.423 114.628 1.00 87.99  ? 265 ASN E N   1 
ATOM   12997 C CA  . ASN E 2  290 ? 125.280 139.443 115.520 1.00 90.15  ? 265 ASN E CA  1 
ATOM   12998 C C   . ASN E 2  290 ? 125.378 138.347 116.570 1.00 96.67  ? 265 ASN E C   1 
ATOM   12999 O O   . ASN E 2  290 ? 125.198 138.599 117.766 1.00 104.56 ? 265 ASN E O   1 
ATOM   13000 C CB  . ASN E 2  290 ? 123.988 139.298 114.718 1.00 88.29  ? 265 ASN E CB  1 
ATOM   13001 C CG  . ASN E 2  290 ? 123.662 140.533 113.913 1.00 95.02  ? 265 ASN E CG  1 
ATOM   13002 O OD1 . ASN E 2  290 ? 124.538 141.346 113.620 1.00 96.78  ? 265 ASN E OD1 1 
ATOM   13003 N ND2 . ASN E 2  290 ? 122.395 140.684 113.549 1.00 95.74  ? 265 ASN E ND2 1 
ATOM   13004 N N   . THR E 2  291 ? 125.689 137.121 116.145 1.00 94.23  ? 266 THR E N   1 
ATOM   13005 C CA  . THR E 2  291 ? 125.680 136.009 117.086 1.00 95.99  ? 266 THR E CA  1 
ATOM   13006 C C   . THR E 2  291 ? 126.822 136.120 118.086 1.00 100.92 ? 266 THR E C   1 
ATOM   13007 O O   . THR E 2  291 ? 126.648 135.829 119.281 1.00 106.03 ? 266 THR E O   1 
ATOM   13008 C CB  . THR E 2  291 ? 125.769 134.694 116.323 1.00 96.79  ? 266 THR E CB  1 
ATOM   13009 O OG1 . THR E 2  291 ? 126.929 134.714 115.484 1.00 98.87  ? 266 THR E OG1 1 
ATOM   13010 C CG2 . THR E 2  291 ? 124.544 134.522 115.450 1.00 96.00  ? 266 THR E CG2 1 
ATOM   13011 N N   . HIS E 2  292 ? 127.980 136.605 117.642 1.00 98.02  ? 267 HIS E N   1 
ATOM   13012 C CA  . HIS E 2  292 ? 129.075 136.699 118.589 1.00 101.08 ? 267 HIS E CA  1 
ATOM   13013 C C   . HIS E 2  292 ? 128.892 137.871 119.536 1.00 103.77 ? 267 HIS E C   1 
ATOM   13014 O O   . HIS E 2  292 ? 129.315 137.786 120.693 1.00 107.69 ? 267 HIS E O   1 
ATOM   13015 C CB  . HIS E 2  292 ? 130.403 136.785 117.847 1.00 98.29  ? 267 HIS E CB  1 
ATOM   13016 C CG  . HIS E 2  292 ? 130.852 135.475 117.279 1.00 102.25 ? 267 HIS E CG  1 
ATOM   13017 N ND1 . HIS E 2  292 ? 131.910 134.762 117.799 1.00 108.10 ? 267 HIS E ND1 1 
ATOM   13018 C CD2 . HIS E 2  292 ? 130.376 134.741 116.247 1.00 101.54 ? 267 HIS E CD2 1 
ATOM   13019 C CE1 . HIS E 2  292 ? 132.073 133.650 117.106 1.00 111.37 ? 267 HIS E CE1 1 
ATOM   13020 N NE2 . HIS E 2  292 ? 131.154 133.613 116.158 1.00 109.78 ? 267 HIS E NE2 1 
ATOM   13021 N N   . LEU E 2  293 ? 128.275 138.970 119.089 1.00 102.20 ? 268 LEU E N   1 
ATOM   13022 C CA  . LEU E 2  293 ? 127.971 140.018 120.050 1.00 104.35 ? 268 LEU E CA  1 
ATOM   13023 C C   . LEU E 2  293 ? 126.880 139.566 121.007 1.00 108.65 ? 268 LEU E C   1 
ATOM   13024 O O   . LEU E 2  293 ? 126.839 140.013 122.157 1.00 113.76 ? 268 LEU E O   1 
ATOM   13025 C CB  . LEU E 2  293 ? 127.547 141.291 119.325 1.00 100.18 ? 268 LEU E CB  1 
ATOM   13026 C CG  . LEU E 2  293 ? 128.681 142.072 118.667 1.00 100.82 ? 268 LEU E CG  1 
ATOM   13027 C CD1 . LEU E 2  293 ? 128.130 143.273 117.927 1.00 101.38 ? 268 LEU E CD1 1 
ATOM   13028 C CD2 . LEU E 2  293 ? 129.703 142.496 119.703 1.00 103.03 ? 268 LEU E CD2 1 
ATOM   13029 N N   . ARG E 2  294 ? 125.996 138.674 120.551 1.00 107.93 ? 269 ARG E N   1 
ATOM   13030 C CA  . ARG E 2  294 ? 124.972 138.135 121.435 1.00 108.70 ? 269 ARG E CA  1 
ATOM   13031 C C   . ARG E 2  294 ? 125.602 137.326 122.553 1.00 113.09 ? 269 ARG E C   1 
ATOM   13032 O O   . ARG E 2  294 ? 125.180 137.409 123.712 1.00 116.76 ? 269 ARG E O   1 
ATOM   13033 C CB  . ARG E 2  294 ? 123.983 137.276 120.652 1.00 110.51 ? 269 ARG E CB  1 
ATOM   13034 C CG  . ARG E 2  294 ? 122.772 136.867 121.469 1.00 116.90 ? 269 ARG E CG  1 
ATOM   13035 C CD  . ARG E 2  294 ? 121.818 136.005 120.667 1.00 126.03 ? 269 ARG E CD  1 
ATOM   13036 N NE  . ARG E 2  294 ? 120.595 135.722 121.408 1.00 132.90 ? 269 ARG E NE  1 
ATOM   13037 C CZ  . ARG E 2  294 ? 119.586 135.001 120.939 1.00 144.74 ? 269 ARG E CZ  1 
ATOM   13038 N NH1 . ARG E 2  294 ? 119.620 134.468 119.730 1.00 147.84 ? 269 ARG E NH1 1 
ATOM   13039 N NH2 . ARG E 2  294 ? 118.517 134.806 121.706 1.00 153.75 ? 269 ARG E NH2 1 
ATOM   13040 N N   . GLU E 2  295 ? 126.623 136.537 122.218 1.00 115.30 ? 270 GLU E N   1 
ATOM   13041 C CA  . GLU E 2  295 ? 127.294 135.745 123.245 1.00 122.36 ? 270 GLU E CA  1 
ATOM   13042 C C   . GLU E 2  295 ? 128.189 136.607 124.129 1.00 121.70 ? 270 GLU E C   1 
ATOM   13043 O O   . GLU E 2  295 ? 128.237 136.410 125.348 1.00 122.72 ? 270 GLU E O   1 
ATOM   13044 C CB  . GLU E 2  295 ? 128.103 134.626 122.593 1.00 123.20 ? 270 GLU E CB  1 
ATOM   13045 C CG  . GLU E 2  295 ? 127.260 133.644 121.799 1.00 130.95 ? 270 GLU E CG  1 
ATOM   13046 C CD  . GLU E 2  295 ? 128.093 132.584 121.109 1.00 143.51 ? 270 GLU E CD  1 
ATOM   13047 O OE1 . GLU E 2  295 ? 129.338 132.658 121.190 1.00 146.29 ? 270 GLU E OE1 1 
ATOM   13048 O OE2 . GLU E 2  295 ? 127.504 131.678 120.483 1.00 147.39 ? 270 GLU E OE2 1 
ATOM   13049 N N   . THR E 2  296 ? 128.907 137.561 123.536 1.00 119.88 ? 271 THR E N   1 
ATOM   13050 C CA  . THR E 2  296 ? 129.856 138.368 124.298 1.00 118.74 ? 271 THR E CA  1 
ATOM   13051 C C   . THR E 2  296 ? 129.149 139.302 125.274 1.00 116.26 ? 271 THR E C   1 
ATOM   13052 O O   . THR E 2  296 ? 129.509 139.370 126.455 1.00 115.30 ? 271 THR E O   1 
ATOM   13053 C CB  . THR E 2  296 ? 130.743 139.168 123.344 1.00 117.71 ? 271 THR E CB  1 
ATOM   13054 O OG1 . THR E 2  296 ? 131.474 138.268 122.503 1.00 122.08 ? 271 THR E OG1 1 
ATOM   13055 C CG2 . THR E 2  296 ? 131.721 140.028 124.125 1.00 114.72 ? 271 THR E CG2 1 
ATOM   13056 N N   . LEU E 2  297 ? 128.138 140.026 124.802 1.00 115.70 ? 272 LEU E N   1 
ATOM   13057 C CA  . LEU E 2  297 ? 127.441 140.988 125.638 1.00 115.48 ? 272 LEU E CA  1 
ATOM   13058 C C   . LEU E 2  297 ? 126.585 140.289 126.693 1.00 116.87 ? 272 LEU E C   1 
ATOM   13059 O O   . LEU E 2  297 ? 126.202 139.129 126.530 1.00 117.95 ? 272 LEU E O   1 
ATOM   13060 C CB  . LEU E 2  297 ? 126.573 141.899 124.774 1.00 116.12 ? 272 LEU E CB  1 
ATOM   13061 C CG  . LEU E 2  297 ? 127.323 142.753 123.752 1.00 114.51 ? 272 LEU E CG  1 
ATOM   13062 C CD1 . LEU E 2  297 ? 126.409 143.818 123.169 1.00 111.46 ? 272 LEU E CD1 1 
ATOM   13063 C CD2 . LEU E 2  297 ? 128.554 143.382 124.379 1.00 112.14 ? 272 LEU E CD2 1 
ATOM   13064 N N   . PRO E 2  298 ? 126.287 140.979 127.795 1.00 115.81 ? 273 PRO E N   1 
ATOM   13065 C CA  . PRO E 2  298 ? 125.453 140.379 128.842 1.00 115.21 ? 273 PRO E CA  1 
ATOM   13066 C C   . PRO E 2  298 ? 124.066 140.020 128.333 1.00 117.27 ? 273 PRO E C   1 
ATOM   13067 O O   . PRO E 2  298 ? 123.497 140.694 127.472 1.00 118.46 ? 273 PRO E O   1 
ATOM   13068 C CB  . PRO E 2  298 ? 125.386 141.473 129.915 1.00 113.52 ? 273 PRO E CB  1 
ATOM   13069 C CG  . PRO E 2  298 ? 125.758 142.731 129.209 1.00 111.86 ? 273 PRO E CG  1 
ATOM   13070 C CD  . PRO E 2  298 ? 126.748 142.325 128.173 1.00 114.03 ? 273 PRO E CD  1 
ATOM   13071 N N   . LYS E 2  299 ? 123.529 138.935 128.880 1.00 118.73 ? 274 LYS E N   1 
ATOM   13072 C CA  . LYS E 2  299 ? 122.237 138.392 128.467 1.00 116.89 ? 274 LYS E CA  1 
ATOM   13073 C C   . LYS E 2  299 ? 121.123 139.293 128.983 1.00 114.07 ? 274 LYS E C   1 
ATOM   13074 O O   . LYS E 2  299 ? 120.737 139.223 130.151 1.00 113.29 ? 274 LYS E O   1 
ATOM   13075 C CB  . LYS E 2  299 ? 122.078 136.967 128.982 1.00 116.06 ? 274 LYS E CB  1 
ATOM   13076 C CG  . LYS E 2  299 ? 123.358 136.151 128.925 1.00 119.40 ? 274 LYS E CG  1 
ATOM   13077 C CD  . LYS E 2  299 ? 123.817 135.926 127.493 1.00 121.31 ? 274 LYS E CD  1 
ATOM   13078 C CE  . LYS E 2  299 ? 125.085 135.089 127.450 1.00 118.13 ? 274 LYS E CE  1 
ATOM   13079 N NZ  . LYS E 2  299 ? 125.492 134.763 126.056 1.00 121.13 ? 274 LYS E NZ  1 
ATOM   13080 N N   . ILE E 2  300 ? 120.600 140.147 128.109 1.00 111.99 ? 275 ILE E N   1 
ATOM   13081 C CA  . ILE E 2  300 ? 119.532 141.080 128.459 1.00 110.62 ? 275 ILE E CA  1 
ATOM   13082 C C   . ILE E 2  300 ? 118.342 140.796 127.550 1.00 108.74 ? 275 ILE E C   1 
ATOM   13083 O O   . ILE E 2  300 ? 118.240 141.375 126.460 1.00 111.22 ? 275 ILE E O   1 
ATOM   13084 C CB  . ILE E 2  300 ? 120.002 142.537 128.334 1.00 109.80 ? 275 ILE E CB  1 
ATOM   13085 C CG1 . ILE E 2  300 ? 121.367 142.711 128.999 1.00 107.59 ? 275 ILE E CG1 1 
ATOM   13086 C CG2 . ILE E 2  300 ? 118.989 143.474 128.959 1.00 108.09 ? 275 ILE E CG2 1 
ATOM   13087 C CD1 . ILE E 2  300 ? 122.103 143.956 128.567 1.00 106.45 ? 275 ILE E CD1 1 
ATOM   13088 N N   . PRO E 2  301 ? 117.421 139.927 127.959 1.00 102.69 ? 276 PRO E N   1 
ATOM   13089 C CA  . PRO E 2  301 ? 116.390 139.441 127.032 1.00 97.55  ? 276 PRO E CA  1 
ATOM   13090 C C   . PRO E 2  301 ? 115.297 140.443 126.694 1.00 101.73 ? 276 PRO E C   1 
ATOM   13091 O O   . PRO E 2  301 ? 114.119 140.176 126.948 1.00 105.29 ? 276 PRO E O   1 
ATOM   13092 C CB  . PRO E 2  301 ? 115.803 138.230 127.770 1.00 96.34  ? 276 PRO E CB  1 
ATOM   13093 C CG  . PRO E 2  301 ? 116.795 137.893 128.840 1.00 101.76 ? 276 PRO E CG  1 
ATOM   13094 C CD  . PRO E 2  301 ? 117.406 139.193 129.231 1.00 104.01 ? 276 PRO E CD  1 
ATOM   13095 N N   . TYR E 2  302 ? 115.663 141.587 126.123 1.00 103.65 ? 277 TYR E N   1 
ATOM   13096 C CA  . TYR E 2  302 ? 114.682 142.449 125.475 1.00 100.46 ? 277 TYR E CA  1 
ATOM   13097 C C   . TYR E 2  302 ? 115.402 143.361 124.494 1.00 100.07 ? 277 TYR E C   1 
ATOM   13098 O O   . TYR E 2  302 ? 116.626 143.504 124.532 1.00 102.94 ? 277 TYR E O   1 
ATOM   13099 C CB  . TYR E 2  302 ? 113.849 143.250 126.484 1.00 97.22  ? 277 TYR E CB  1 
ATOM   13100 C CG  . TYR E 2  302 ? 114.626 144.047 127.499 1.00 94.92  ? 277 TYR E CG  1 
ATOM   13101 C CD1 . TYR E 2  302 ? 115.035 145.343 127.229 1.00 97.13  ? 277 TYR E CD1 1 
ATOM   13102 C CD2 . TYR E 2  302 ? 114.919 143.515 128.744 1.00 94.17  ? 277 TYR E CD2 1 
ATOM   13103 C CE1 . TYR E 2  302 ? 115.732 146.077 128.163 1.00 97.75  ? 277 TYR E CE1 1 
ATOM   13104 C CE2 . TYR E 2  302 ? 115.613 144.241 129.683 1.00 98.70  ? 277 TYR E CE2 1 
ATOM   13105 C CZ  . TYR E 2  302 ? 116.018 145.521 129.388 1.00 100.49 ? 277 TYR E CZ  1 
ATOM   13106 O OH  . TYR E 2  302 ? 116.712 146.248 130.325 1.00 106.87 ? 277 TYR E OH  1 
ATOM   13107 N N   . VAL E 2  303 ? 114.616 143.976 123.611 1.00 94.11  ? 278 VAL E N   1 
ATOM   13108 C CA  . VAL E 2  303 ? 115.176 144.720 122.490 1.00 96.15  ? 278 VAL E CA  1 
ATOM   13109 C C   . VAL E 2  303 ? 115.887 145.972 122.978 1.00 101.78 ? 278 VAL E C   1 
ATOM   13110 O O   . VAL E 2  303 ? 115.315 146.789 123.709 1.00 106.70 ? 278 VAL E O   1 
ATOM   13111 C CB  . VAL E 2  303 ? 114.072 145.074 121.485 1.00 96.80  ? 278 VAL E CB  1 
ATOM   13112 C CG1 . VAL E 2  303 ? 114.638 145.906 120.353 1.00 101.76 ? 278 VAL E CG1 1 
ATOM   13113 C CG2 . VAL E 2  303 ? 113.423 143.812 120.952 1.00 105.79 ? 278 VAL E CG2 1 
ATOM   13114 N N   . LYS E 2  304 ? 117.138 146.132 122.562 1.00 100.76 ? 279 LYS E N   1 
ATOM   13115 C CA  . LYS E 2  304 ? 117.964 147.281 122.898 1.00 97.47  ? 279 LYS E CA  1 
ATOM   13116 C C   . LYS E 2  304 ? 118.305 148.039 121.617 1.00 100.48 ? 279 LYS E C   1 
ATOM   13117 O O   . LYS E 2  304 ? 117.975 147.607 120.510 1.00 105.21 ? 279 LYS E O   1 
ATOM   13118 C CB  . LYS E 2  304 ? 119.227 146.833 123.634 1.00 94.04  ? 279 LYS E CB  1 
ATOM   13119 C CG  . LYS E 2  304 ? 118.944 146.043 124.893 1.00 93.32  ? 279 LYS E CG  1 
ATOM   13120 C CD  . LYS E 2  304 ? 120.219 145.473 125.478 1.00 96.86  ? 279 LYS E CD  1 
ATOM   13121 C CE  . LYS E 2  304 ? 120.820 144.428 124.560 1.00 96.68  ? 279 LYS E CE  1 
ATOM   13122 N NZ  . LYS E 2  304 ? 119.898 143.282 124.360 1.00 95.95  ? 279 LYS E NZ  1 
ATOM   13123 N N   . ALA E 2  305 ? 118.976 149.182 121.770 1.00 97.25  ? 280 ALA E N   1 
ATOM   13124 C CA  . ALA E 2  305 ? 119.369 149.962 120.600 1.00 96.30  ? 280 ALA E CA  1 
ATOM   13125 C C   . ALA E 2  305 ? 120.422 149.248 119.761 1.00 94.20  ? 280 ALA E C   1 
ATOM   13126 O O   . ALA E 2  305 ? 120.418 149.363 118.525 1.00 96.37  ? 280 ALA E O   1 
ATOM   13127 C CB  . ALA E 2  305 ? 119.880 151.333 121.037 1.00 96.16  ? 280 ALA E CB  1 
ATOM   13128 N N   . ILE E 2  306 ? 121.288 148.460 120.400 1.00 88.32  ? 281 ILE E N   1 
ATOM   13129 C CA  . ILE E 2  306 ? 122.295 147.722 119.650 1.00 89.29  ? 281 ILE E CA  1 
ATOM   13130 C C   . ILE E 2  306 ? 121.629 146.653 118.801 1.00 91.84  ? 281 ILE E C   1 
ATOM   13131 O O   . ILE E 2  306 ? 122.038 146.399 117.659 1.00 93.42  ? 281 ILE E O   1 
ATOM   13132 C CB  . ILE E 2  306 ? 123.352 147.135 120.605 1.00 90.53  ? 281 ILE E CB  1 
ATOM   13133 C CG1 . ILE E 2  306 ? 124.464 146.446 119.818 1.00 92.32  ? 281 ILE E CG1 1 
ATOM   13134 C CG2 . ILE E 2  306 ? 122.720 146.179 121.602 1.00 94.24  ? 281 ILE E CG2 1 
ATOM   13135 C CD1 . ILE E 2  306 ? 125.253 147.387 118.944 1.00 88.58  ? 281 ILE E CD1 1 
ATOM   13136 N N   . ASP E 2  307 ? 120.553 146.054 119.313 1.00 90.96  ? 282 ASP E N   1 
ATOM   13137 C CA  . ASP E 2  307 ? 119.894 145.004 118.555 1.00 92.62  ? 282 ASP E CA  1 
ATOM   13138 C C   . ASP E 2  307 ? 119.176 145.613 117.367 1.00 91.81  ? 282 ASP E C   1 
ATOM   13139 O O   . ASP E 2  307 ? 119.156 145.031 116.278 1.00 93.11  ? 282 ASP E O   1 
ATOM   13140 C CB  . ASP E 2  307 ? 118.921 144.237 119.446 1.00 98.81  ? 282 ASP E CB  1 
ATOM   13141 C CG  . ASP E 2  307 ? 119.614 143.542 120.595 1.00 108.13 ? 282 ASP E CG  1 
ATOM   13142 O OD1 . ASP E 2  307 ? 120.788 143.153 120.432 1.00 108.01 ? 282 ASP E OD1 1 
ATOM   13143 O OD2 . ASP E 2  307 ? 118.987 143.387 121.664 1.00 113.72 ? 282 ASP E OD2 1 
ATOM   13144 N N   . MET E 2  308 ? 118.594 146.797 117.558 1.00 88.84  ? 283 MET E N   1 
ATOM   13145 C CA  . MET E 2  308 ? 117.899 147.458 116.464 1.00 88.13  ? 283 MET E CA  1 
ATOM   13146 C C   . MET E 2  308 ? 118.877 147.835 115.362 1.00 89.59  ? 283 MET E C   1 
ATOM   13147 O O   . MET E 2  308 ? 118.580 147.663 114.176 1.00 92.73  ? 283 MET E O   1 
ATOM   13148 C CB  . MET E 2  308 ? 117.160 148.692 116.973 1.00 90.96  ? 283 MET E CB  1 
ATOM   13149 C CG  . MET E 2  308 ? 115.968 148.381 117.851 1.00 100.28 ? 283 MET E CG  1 
ATOM   13150 S SD  . MET E 2  308 ? 114.709 147.441 116.974 1.00 125.14 ? 283 MET E SD  1 
ATOM   13151 C CE  . MET E 2  308 ? 114.335 148.559 115.628 1.00 100.25 ? 283 MET E CE  1 
ATOM   13152 N N   . TYR E 2  309 ? 120.067 148.318 115.734 1.00 88.02  ? 284 TYR E N   1 
ATOM   13153 C CA  . TYR E 2  309 ? 121.040 148.696 114.712 1.00 85.64  ? 284 TYR E CA  1 
ATOM   13154 C C   . TYR E 2  309 ? 121.576 147.477 113.969 1.00 88.25  ? 284 TYR E C   1 
ATOM   13155 O O   . TYR E 2  309 ? 121.705 147.497 112.735 1.00 93.36  ? 284 TYR E O   1 
ATOM   13156 C CB  . TYR E 2  309 ? 122.188 149.479 115.345 1.00 84.61  ? 284 TYR E CB  1 
ATOM   13157 C CG  . TYR E 2  309 ? 123.023 150.245 114.348 1.00 81.51  ? 284 TYR E CG  1 
ATOM   13158 C CD1 . TYR E 2  309 ? 122.639 151.508 113.926 1.00 82.74  ? 284 TYR E CD1 1 
ATOM   13159 C CD2 . TYR E 2  309 ? 124.190 149.710 113.831 1.00 80.46  ? 284 TYR E CD2 1 
ATOM   13160 C CE1 . TYR E 2  309 ? 123.393 152.215 113.017 1.00 81.02  ? 284 TYR E CE1 1 
ATOM   13161 C CE2 . TYR E 2  309 ? 124.951 150.411 112.919 1.00 83.91  ? 284 TYR E CE2 1 
ATOM   13162 C CZ  . TYR E 2  309 ? 124.547 151.663 112.518 1.00 83.36  ? 284 TYR E CZ  1 
ATOM   13163 O OH  . TYR E 2  309 ? 125.296 152.373 111.611 1.00 90.49  ? 284 TYR E OH  1 
ATOM   13164 N N   . LEU E 2  310 ? 121.885 146.401 114.697 1.00 86.45  ? 285 LEU E N   1 
ATOM   13165 C CA  . LEU E 2  310 ? 122.351 145.184 114.042 1.00 86.16  ? 285 LEU E CA  1 
ATOM   13166 C C   . LEU E 2  310 ? 121.285 144.599 113.124 1.00 88.53  ? 285 LEU E C   1 
ATOM   13167 O O   . LEU E 2  310 ? 121.588 144.166 112.005 1.00 87.98  ? 285 LEU E O   1 
ATOM   13168 C CB  . LEU E 2  310 ? 122.788 144.163 115.089 1.00 83.01  ? 285 LEU E CB  1 
ATOM   13169 C CG  . LEU E 2  310 ? 124.041 144.582 115.854 1.00 84.98  ? 285 LEU E CG  1 
ATOM   13170 C CD1 . LEU E 2  310 ? 124.376 143.578 116.938 1.00 92.97  ? 285 LEU E CD1 1 
ATOM   13171 C CD2 . LEU E 2  310 ? 125.205 144.751 114.898 1.00 83.25  ? 285 LEU E CD2 1 
ATOM   13172 N N   . MET E 2  311 ? 120.025 144.610 113.561 1.00 86.17  ? 286 MET E N   1 
ATOM   13173 C CA  . MET E 2  311 ? 118.953 144.113 112.711 1.00 86.67  ? 286 MET E CA  1 
ATOM   13174 C C   . MET E 2  311 ? 118.765 144.995 111.486 1.00 88.35  ? 286 MET E C   1 
ATOM   13175 O O   . MET E 2  311 ? 118.502 144.491 110.389 1.00 92.93  ? 286 MET E O   1 
ATOM   13176 C CB  . MET E 2  311 ? 117.658 144.021 113.513 1.00 86.11  ? 286 MET E CB  1 
ATOM   13177 C CG  . MET E 2  311 ? 116.522 143.377 112.761 1.00 89.26  ? 286 MET E CG  1 
ATOM   13178 S SD  . MET E 2  311 ? 116.967 141.738 112.170 1.00 121.93 ? 286 MET E SD  1 
ATOM   13179 C CE  . MET E 2  311 ? 115.520 141.345 111.199 1.00 109.28 ? 286 MET E CE  1 
ATOM   13180 N N   . GLY E 2  312 ? 118.908 146.310 111.643 1.00 84.00  ? 287 GLY E N   1 
ATOM   13181 C CA  . GLY E 2  312 ? 118.799 147.186 110.491 1.00 81.18  ? 287 GLY E CA  1 
ATOM   13182 C C   . GLY E 2  312 ? 119.876 146.920 109.459 1.00 80.94  ? 287 GLY E C   1 
ATOM   13183 O O   . GLY E 2  312 ? 119.597 146.855 108.258 1.00 82.71  ? 287 GLY E O   1 
ATOM   13184 N N   . CYS E 2  313 ? 121.119 146.735 109.909 1.00 78.91  ? 288 CYS E N   1 
ATOM   13185 C CA  . CYS E 2  313 ? 122.171 146.421 108.947 1.00 79.80  ? 288 CYS E CA  1 
ATOM   13186 C C   . CYS E 2  313 ? 121.968 145.048 108.313 1.00 80.60  ? 288 CYS E C   1 
ATOM   13187 O O   . CYS E 2  313 ? 122.271 144.860 107.123 1.00 81.53  ? 288 CYS E O   1 
ATOM   13188 C CB  . CYS E 2  313 ? 123.539 146.503 109.620 1.00 80.33  ? 288 CYS E CB  1 
ATOM   13189 S SG  . CYS E 2  313 ? 123.961 148.143 110.239 1.00 82.96  ? 288 CYS E SG  1 
ATOM   13190 N N   . PHE E 2  314 ? 121.424 144.091 109.069 1.00 76.83  ? 289 PHE E N   1 
ATOM   13191 C CA  . PHE E 2  314 ? 121.154 142.784 108.484 1.00 74.35  ? 289 PHE E CA  1 
ATOM   13192 C C   . PHE E 2  314 ? 120.097 142.905 107.398 1.00 72.22  ? 289 PHE E C   1 
ATOM   13193 O O   . PHE E 2  314 ? 120.206 142.285 106.332 1.00 76.19  ? 289 PHE E O   1 
ATOM   13194 C CB  . PHE E 2  314 ? 120.718 141.798 109.564 1.00 77.24  ? 289 PHE E CB  1 
ATOM   13195 C CG  . PHE E 2  314 ? 120.488 140.409 109.054 1.00 79.44  ? 289 PHE E CG  1 
ATOM   13196 C CD1 . PHE E 2  314 ? 121.550 139.537 108.900 1.00 79.47  ? 289 PHE E CD1 1 
ATOM   13197 C CD2 . PHE E 2  314 ? 119.220 139.973 108.726 1.00 78.05  ? 289 PHE E CD2 1 
ATOM   13198 C CE1 . PHE E 2  314 ? 121.350 138.257 108.432 1.00 77.75  ? 289 PHE E CE1 1 
ATOM   13199 C CE2 . PHE E 2  314 ? 119.016 138.693 108.256 1.00 78.52  ? 289 PHE E CE2 1 
ATOM   13200 C CZ  . PHE E 2  314 ? 120.083 137.835 108.110 1.00 77.03  ? 289 PHE E CZ  1 
ATOM   13201 N N   . VAL E 2  315 ? 119.092 143.750 107.631 1.00 70.11  ? 290 VAL E N   1 
ATOM   13202 C CA  . VAL E 2  315 ? 118.051 143.950 106.632 1.00 71.49  ? 290 VAL E CA  1 
ATOM   13203 C C   . VAL E 2  315 ? 118.635 144.637 105.409 1.00 75.39  ? 290 VAL E C   1 
ATOM   13204 O O   . VAL E 2  315 ? 118.251 144.341 104.273 1.00 77.24  ? 290 VAL E O   1 
ATOM   13205 C CB  . VAL E 2  315 ? 116.875 144.744 107.225 1.00 68.78  ? 290 VAL E CB  1 
ATOM   13206 C CG1 . VAL E 2  315 ? 115.861 145.064 106.149 1.00 66.72  ? 290 VAL E CG1 1 
ATOM   13207 C CG2 . VAL E 2  315 ? 116.215 143.947 108.330 1.00 75.04  ? 290 VAL E CG2 1 
ATOM   13208 N N   . PHE E 2  316 ? 119.550 145.585 105.617 1.00 71.82  ? 291 PHE E N   1 
ATOM   13209 C CA  . PHE E 2  316 ? 120.116 146.294 104.475 1.00 72.88  ? 291 PHE E CA  1 
ATOM   13210 C C   . PHE E 2  316 ? 120.928 145.359 103.586 1.00 76.27  ? 291 PHE E C   1 
ATOM   13211 O O   . PHE E 2  316 ? 120.811 145.413 102.356 1.00 80.49  ? 291 PHE E O   1 
ATOM   13212 C CB  . PHE E 2  316 ? 120.969 147.474 104.934 1.00 72.56  ? 291 PHE E CB  1 
ATOM   13213 C CG  . PHE E 2  316 ? 120.202 148.754 105.072 1.00 74.56  ? 291 PHE E CG  1 
ATOM   13214 C CD1 . PHE E 2  316 ? 120.033 149.583 103.981 1.00 71.97  ? 291 PHE E CD1 1 
ATOM   13215 C CD2 . PHE E 2  316 ? 119.658 149.133 106.282 1.00 79.60  ? 291 PHE E CD2 1 
ATOM   13216 C CE1 . PHE E 2  316 ? 119.332 150.762 104.092 1.00 74.25  ? 291 PHE E CE1 1 
ATOM   13217 C CE2 . PHE E 2  316 ? 118.954 150.311 106.399 1.00 78.46  ? 291 PHE E CE2 1 
ATOM   13218 C CZ  . PHE E 2  316 ? 118.791 151.126 105.302 1.00 75.61  ? 291 PHE E CZ  1 
ATOM   13219 N N   . VAL E 2  317 ? 121.744 144.481 104.177 1.00 73.30  ? 292 VAL E N   1 
ATOM   13220 C CA  . VAL E 2  317 ? 122.473 143.544 103.319 1.00 72.86  ? 292 VAL E CA  1 
ATOM   13221 C C   . VAL E 2  317 ? 121.540 142.497 102.707 1.00 75.40  ? 292 VAL E C   1 
ATOM   13222 O O   . VAL E 2  317 ? 121.758 142.047 101.567 1.00 79.22  ? 292 VAL E O   1 
ATOM   13223 C CB  . VAL E 2  317 ? 123.629 142.890 104.096 1.00 69.65  ? 292 VAL E CB  1 
ATOM   13224 C CG1 . VAL E 2  317 ? 124.493 143.951 104.737 1.00 76.46  ? 292 VAL E CG1 1 
ATOM   13225 C CG2 . VAL E 2  317 ? 123.100 141.943 105.148 1.00 72.43  ? 292 VAL E CG2 1 
ATOM   13226 N N   . PHE E 2  318 ? 120.435 142.175 103.387 1.00 73.55  ? 293 PHE E N   1 
ATOM   13227 C CA  . PHE E 2  318 ? 119.448 141.282 102.793 1.00 71.63  ? 293 PHE E CA  1 
ATOM   13228 C C   . PHE E 2  318 ? 118.817 141.915 101.566 1.00 76.01  ? 293 PHE E C   1 
ATOM   13229 O O   . PHE E 2  318 ? 118.644 141.259 100.531 1.00 84.36  ? 293 PHE E O   1 
ATOM   13230 C CB  . PHE E 2  318 ? 118.385 140.938 103.834 1.00 74.37  ? 293 PHE E CB  1 
ATOM   13231 C CG  . PHE E 2  318 ? 117.157 140.295 103.269 1.00 75.87  ? 293 PHE E CG  1 
ATOM   13232 C CD1 . PHE E 2  318 ? 117.096 138.930 103.082 1.00 78.00  ? 293 PHE E CD1 1 
ATOM   13233 C CD2 . PHE E 2  318 ? 116.048 141.058 102.949 1.00 78.49  ? 293 PHE E CD2 1 
ATOM   13234 C CE1 . PHE E 2  318 ? 115.961 138.341 102.570 1.00 84.48  ? 293 PHE E CE1 1 
ATOM   13235 C CE2 . PHE E 2  318 ? 114.912 140.474 102.436 1.00 80.68  ? 293 PHE E CE2 1 
ATOM   13236 C CZ  . PHE E 2  318 ? 114.869 139.114 102.247 1.00 82.64  ? 293 PHE E CZ  1 
ATOM   13237 N N   . LEU E 2  319 ? 118.513 143.207 101.645 1.00 73.13  ? 294 LEU E N   1 
ATOM   13238 C CA  . LEU E 2  319 ? 117.878 143.868 100.518 1.00 77.63  ? 294 LEU E CA  1 
ATOM   13239 C C   . LEU E 2  319 ? 118.883 144.092 99.405  1.00 81.26  ? 294 LEU E C   1 
ATOM   13240 O O   . LEU E 2  319 ? 118.515 144.085 98.228  1.00 86.24  ? 294 LEU E O   1 
ATOM   13241 C CB  . LEU E 2  319 ? 117.254 145.188 100.959 1.00 76.04  ? 294 LEU E CB  1 
ATOM   13242 C CG  . LEU E 2  319 ? 116.094 145.064 101.943 1.00 76.32  ? 294 LEU E CG  1 
ATOM   13243 C CD1 . LEU E 2  319 ? 115.700 146.429 102.471 1.00 83.19  ? 294 LEU E CD1 1 
ATOM   13244 C CD2 . LEU E 2  319 ? 114.913 144.385 101.279 1.00 79.25  ? 294 LEU E CD2 1 
ATOM   13245 N N   . ALA E 2  320 ? 120.158 144.263 99.755  1.00 79.07  ? 295 ALA E N   1 
ATOM   13246 C CA  . ALA E 2  320 ? 121.181 144.414 98.731  1.00 81.59  ? 295 ALA E CA  1 
ATOM   13247 C C   . ALA E 2  320 ? 121.317 143.143 97.905  1.00 85.17  ? 295 ALA E C   1 
ATOM   13248 O O   . ALA E 2  320 ? 121.463 143.203 96.679  1.00 91.65  ? 295 ALA E O   1 
ATOM   13249 C CB  . ALA E 2  320 ? 122.517 144.783 99.371  1.00 81.73  ? 295 ALA E CB  1 
ATOM   13250 N N   . LEU E 2  321 ? 121.271 141.979 98.558  1.00 83.30  ? 296 LEU E N   1 
ATOM   13251 C CA  . LEU E 2  321 ? 121.302 140.726 97.802  1.00 84.94  ? 296 LEU E CA  1 
ATOM   13252 C C   . LEU E 2  321 ? 120.004 140.487 97.028  1.00 87.16  ? 296 LEU E C   1 
ATOM   13253 O O   . LEU E 2  321 ? 120.028 140.021 95.874  1.00 90.29  ? 296 LEU E O   1 
ATOM   13254 C CB  . LEU E 2  321 ? 121.589 139.560 98.743  1.00 79.42  ? 296 LEU E CB  1 
ATOM   13255 C CG  . LEU E 2  321 ? 121.624 138.177 98.100  1.00 80.73  ? 296 LEU E CG  1 
ATOM   13256 C CD1 . LEU E 2  321 ? 122.686 138.129 97.023  1.00 82.95  ? 296 LEU E CD1 1 
ATOM   13257 C CD2 . LEU E 2  321 ? 121.902 137.134 99.159  1.00 78.05  ? 296 LEU E CD2 1 
ATOM   13258 N N   . LEU E 2  322 ? 118.860 140.823 97.628  1.00 83.79  ? 297 LEU E N   1 
ATOM   13259 C CA  . LEU E 2  322 ? 117.605 140.663 96.906  1.00 82.66  ? 297 LEU E CA  1 
ATOM   13260 C C   . LEU E 2  322 ? 117.538 141.578 95.692  1.00 89.49  ? 297 LEU E C   1 
ATOM   13261 O O   . LEU E 2  322 ? 116.875 141.245 94.701  1.00 97.40  ? 297 LEU E O   1 
ATOM   13262 C CB  . LEU E 2  322 ? 116.431 140.919 97.846  1.00 81.97  ? 297 LEU E CB  1 
ATOM   13263 C CG  . LEU E 2  322 ? 115.039 140.765 97.244  1.00 92.39  ? 297 LEU E CG  1 
ATOM   13264 C CD1 . LEU E 2  322 ? 114.859 139.357 96.718  1.00 98.04  ? 297 LEU E CD1 1 
ATOM   13265 C CD2 . LEU E 2  322 ? 113.981 141.088 98.280  1.00 99.78  ? 297 LEU E CD2 1 
ATOM   13266 N N   . GLU E 2  323 ? 118.242 142.712 95.727  1.00 88.15  ? 298 GLU E N   1 
ATOM   13267 C CA  . GLU E 2  323 ? 118.232 143.583 94.560  1.00 93.74  ? 298 GLU E CA  1 
ATOM   13268 C C   . GLU E 2  323 ? 118.896 142.877 93.390  1.00 99.36  ? 298 GLU E C   1 
ATOM   13269 O O   . GLU E 2  323 ? 118.415 142.953 92.253  1.00 103.30 ? 298 GLU E O   1 
ATOM   13270 C CB  . GLU E 2  323 ? 118.925 144.905 94.876  1.00 93.55  ? 298 GLU E CB  1 
ATOM   13271 C CG  . GLU E 2  323 ? 118.886 145.911 93.741  1.00 100.65 ? 298 GLU E CG  1 
ATOM   13272 C CD  . GLU E 2  323 ? 120.126 145.877 92.877  1.00 108.35 ? 298 GLU E CD  1 
ATOM   13273 O OE1 . GLU E 2  323 ? 121.018 145.048 93.147  1.00 110.03 ? 298 GLU E OE1 1 
ATOM   13274 O OE2 . GLU E 2  323 ? 120.210 146.686 91.931  1.00 111.07 ? 298 GLU E OE2 1 
ATOM   13275 N N   . TYR E 2  324 ? 120.009 142.186 93.650  1.00 98.58  ? 299 TYR E N   1 
ATOM   13276 C CA  . TYR E 2  324 ? 120.678 141.493 92.560  1.00 101.02 ? 299 TYR E CA  1 
ATOM   13277 C C   . TYR E 2  324 ? 119.809 140.362 92.050  1.00 101.47 ? 299 TYR E C   1 
ATOM   13278 O O   . TYR E 2  324 ? 119.799 140.070 90.851  1.00 102.99 ? 299 TYR E O   1 
ATOM   13279 C CB  . TYR E 2  324 ? 122.035 140.941 92.980  1.00 97.98  ? 299 TYR E CB  1 
ATOM   13280 C CG  . TYR E 2  324 ? 122.583 140.058 91.888  1.00 98.36  ? 299 TYR E CG  1 
ATOM   13281 C CD1 . TYR E 2  324 ? 122.998 140.597 90.682  1.00 99.29  ? 299 TYR E CD1 1 
ATOM   13282 C CD2 . TYR E 2  324 ? 122.628 138.681 92.038  1.00 96.50  ? 299 TYR E CD2 1 
ATOM   13283 C CE1 . TYR E 2  324 ? 123.471 139.798 89.671  1.00 99.89  ? 299 TYR E CE1 1 
ATOM   13284 C CE2 . TYR E 2  324 ? 123.099 137.873 91.030  1.00 99.90  ? 299 TYR E CE2 1 
ATOM   13285 C CZ  . TYR E 2  324 ? 123.520 138.439 89.849  1.00 101.04 ? 299 TYR E CZ  1 
ATOM   13286 O OH  . TYR E 2  324 ? 123.993 137.643 88.837  1.00 103.86 ? 299 TYR E OH  1 
ATOM   13287 N N   . ALA E 2  325 ? 119.114 139.677 92.960  1.00 98.76  ? 300 ALA E N   1 
ATOM   13288 C CA  . ALA E 2  325 ? 118.235 138.598 92.519  1.00 96.50  ? 300 ALA E CA  1 
ATOM   13289 C C   . ALA E 2  325 ? 117.143 139.125 91.596  1.00 98.94  ? 300 ALA E C   1 
ATOM   13290 O O   . ALA E 2  325 ? 116.836 138.516 90.562  1.00 100.94 ? 300 ALA E O   1 
ATOM   13291 C CB  . ALA E 2  325 ? 117.622 137.894 93.724  1.00 95.60  ? 300 ALA E CB  1 
ATOM   13292 N N   . PHE E 2  326 ? 116.588 140.293 91.928  1.00 99.76  ? 301 PHE E N   1 
ATOM   13293 C CA  . PHE E 2  326 ? 115.613 140.944 91.058  1.00 100.45 ? 301 PHE E CA  1 
ATOM   13294 C C   . PHE E 2  326 ? 116.213 141.337 89.714  1.00 107.10 ? 301 PHE E C   1 
ATOM   13295 O O   . PHE E 2  326 ? 115.583 141.145 88.667  1.00 112.41 ? 301 PHE E O   1 
ATOM   13296 C CB  . PHE E 2  326 ? 115.034 142.172 91.755  1.00 99.24  ? 301 PHE E CB  1 
ATOM   13297 C CG  . PHE E 2  326 ? 113.902 142.809 91.011  1.00 106.08 ? 301 PHE E CG  1 
ATOM   13298 C CD1 . PHE E 2  326 ? 112.687 142.162 90.883  1.00 111.65 ? 301 PHE E CD1 1 
ATOM   13299 C CD2 . PHE E 2  326 ? 114.054 144.057 90.435  1.00 109.51 ? 301 PHE E CD2 1 
ATOM   13300 C CE1 . PHE E 2  326 ? 111.644 142.749 90.196  1.00 115.33 ? 301 PHE E CE1 1 
ATOM   13301 C CE2 . PHE E 2  326 ? 113.015 144.650 89.746  1.00 112.90 ? 301 PHE E CE2 1 
ATOM   13302 C CZ  . PHE E 2  326 ? 111.809 143.995 89.626  1.00 113.82 ? 301 PHE E CZ  1 
ATOM   13303 N N   . VAL E 2  327 ? 117.442 141.854 89.715  1.00 106.50 ? 302 VAL E N   1 
ATOM   13304 C CA  . VAL E 2  327 ? 118.083 142.225 88.454  1.00 107.64 ? 302 VAL E CA  1 
ATOM   13305 C C   . VAL E 2  327 ? 118.304 140.997 87.583  1.00 111.29 ? 302 VAL E C   1 
ATOM   13306 O O   . VAL E 2  327 ? 118.050 141.020 86.369  1.00 114.81 ? 302 VAL E O   1 
ATOM   13307 C CB  . VAL E 2  327 ? 119.404 142.968 88.722  1.00 106.40 ? 302 VAL E CB  1 
ATOM   13308 C CG1 . VAL E 2  327 ? 120.150 143.200 87.422  1.00 110.91 ? 302 VAL E CG1 1 
ATOM   13309 C CG2 . VAL E 2  327 ? 119.132 144.288 89.416  1.00 110.62 ? 302 VAL E CG2 1 
ATOM   13310 N N   . ASN E 2  328 ? 118.779 139.907 88.182  1.00 109.89 ? 303 ASN E N   1 
ATOM   13311 C CA  . ASN E 2  328 ? 119.042 138.710 87.397  1.00 110.94 ? 303 ASN E CA  1 
ATOM   13312 C C   . ASN E 2  328 ? 117.746 138.132 86.853  1.00 116.03 ? 303 ASN E C   1 
ATOM   13313 O O   . ASN E 2  328 ? 117.710 137.641 85.717  1.00 122.43 ? 303 ASN E O   1 
ATOM   13314 C CB  . ASN E 2  328 ? 119.776 137.678 88.248  1.00 109.43 ? 303 ASN E CB  1 
ATOM   13315 C CG  . ASN E 2  328 ? 120.244 136.490 87.443  1.00 118.94 ? 303 ASN E CG  1 
ATOM   13316 O OD1 . ASN E 2  328 ? 119.525 135.504 87.294  1.00 124.25 ? 303 ASN E OD1 1 
ATOM   13317 N ND2 . ASN E 2  328 ? 121.462 136.571 86.925  1.00 118.77 ? 303 ASN E ND2 1 
ATOM   13318 N N   . TYR E 2  329 ? 116.658 138.210 87.628  1.00 114.31 ? 304 TYR E N   1 
ATOM   13319 C CA  . TYR E 2  329 ? 115.405 137.678 87.111  1.00 116.63 ? 304 TYR E CA  1 
ATOM   13320 C C   . TYR E 2  329 ? 114.890 138.544 85.973  1.00 121.79 ? 304 TYR E C   1 
ATOM   13321 O O   . TYR E 2  329 ? 114.322 138.032 85.003  1.00 128.32 ? 304 TYR E O   1 
ATOM   13322 C CB  . TYR E 2  329 ? 114.353 137.577 88.210  1.00 115.11 ? 304 TYR E CB  1 
ATOM   13323 C CG  . TYR E 2  329 ? 113.001 137.192 87.658  1.00 120.53 ? 304 TYR E CG  1 
ATOM   13324 C CD1 . TYR E 2  329 ? 112.772 135.920 87.156  1.00 124.77 ? 304 TYR E CD1 1 
ATOM   13325 C CD2 . TYR E 2  329 ? 111.962 138.109 87.613  1.00 122.36 ? 304 TYR E CD2 1 
ATOM   13326 C CE1 . TYR E 2  329 ? 111.543 135.567 86.640  1.00 126.07 ? 304 TYR E CE1 1 
ATOM   13327 C CE2 . TYR E 2  329 ? 110.730 137.765 87.098  1.00 124.64 ? 304 TYR E CE2 1 
ATOM   13328 C CZ  . TYR E 2  329 ? 110.526 136.494 86.613  1.00 127.31 ? 304 TYR E CZ  1 
ATOM   13329 O OH  . TYR E 2  329 ? 109.299 136.148 86.100  1.00 130.26 ? 304 TYR E OH  1 
ATOM   13330 N N   . ILE E 2  330 ? 115.069 139.863 86.082  1.00 120.69 ? 305 ILE E N   1 
ATOM   13331 C CA  . ILE E 2  330 ? 114.603 140.757 85.029  1.00 123.18 ? 305 ILE E CA  1 
ATOM   13332 C C   . ILE E 2  330 ? 115.356 140.478 83.737  1.00 128.67 ? 305 ILE E C   1 
ATOM   13333 O O   . ILE E 2  330 ? 114.762 140.398 82.655  1.00 131.65 ? 305 ILE E O   1 
ATOM   13334 C CB  . ILE E 2  330 ? 114.741 142.227 85.463  1.00 122.99 ? 305 ILE E CB  1 
ATOM   13335 C CG1 . ILE E 2  330 ? 113.746 142.547 86.579  1.00 120.43 ? 305 ILE E CG1 1 
ATOM   13336 C CG2 . ILE E 2  330 ? 114.527 143.155 84.280  1.00 123.29 ? 305 ILE E CG2 1 
ATOM   13337 C CD1 . ILE E 2  330 ? 112.302 142.352 86.182  1.00 120.62 ? 305 ILE E CD1 1 
ATOM   13338 N N   . PHE E 2  331 ? 116.678 140.319 83.833  1.00 128.87 ? 306 PHE E N   1 
ATOM   13339 C CA  . PHE E 2  331 ? 117.486 140.146 82.629  1.00 130.14 ? 306 PHE E CA  1 
ATOM   13340 C C   . PHE E 2  331 ? 117.301 138.767 82.004  1.00 133.44 ? 306 PHE E C   1 
ATOM   13341 O O   . PHE E 2  331 ? 117.254 138.644 80.775  1.00 135.88 ? 306 PHE E O   1 
ATOM   13342 C CB  . PHE E 2  331 ? 118.961 140.390 82.934  1.00 132.22 ? 306 PHE E CB  1 
ATOM   13343 C CG  . PHE E 2  331 ? 119.826 140.417 81.708  1.00 140.82 ? 306 PHE E CG  1 
ATOM   13344 C CD1 . PHE E 2  331 ? 119.945 141.570 80.953  1.00 142.80 ? 306 PHE E CD1 1 
ATOM   13345 C CD2 . PHE E 2  331 ? 120.515 139.285 81.305  1.00 141.26 ? 306 PHE E CD2 1 
ATOM   13346 C CE1 . PHE E 2  331 ? 120.736 141.595 79.820  1.00 146.19 ? 306 PHE E CE1 1 
ATOM   13347 C CE2 . PHE E 2  331 ? 121.308 139.303 80.174  1.00 142.47 ? 306 PHE E CE2 1 
ATOM   13348 C CZ  . PHE E 2  331 ? 121.418 140.460 79.430  1.00 146.75 ? 306 PHE E CZ  1 
ATOM   13349 N N   . PHE E 2  332 ? 117.193 137.720 82.819  1.00 133.86 ? 307 PHE E N   1 
ATOM   13350 C CA  . PHE E 2  332 ? 117.182 136.358 82.294  1.00 132.72 ? 307 PHE E CA  1 
ATOM   13351 C C   . PHE E 2  332 ? 115.802 135.714 82.272  1.00 136.20 ? 307 PHE E C   1 
ATOM   13352 O O   . PHE E 2  332 ? 115.479 135.002 81.318  1.00 139.14 ? 307 PHE E O   1 
ATOM   13353 C CB  . PHE E 2  332 ? 118.150 135.477 83.088  1.00 131.92 ? 307 PHE E CB  1 
ATOM   13354 C CG  . PHE E 2  332 ? 119.586 135.897 82.961  1.00 133.01 ? 307 PHE E CG  1 
ATOM   13355 C CD1 . PHE E 2  332 ? 120.341 135.497 81.873  1.00 135.23 ? 307 PHE E CD1 1 
ATOM   13356 C CD2 . PHE E 2  332 ? 120.181 136.692 83.923  1.00 130.64 ? 307 PHE E CD2 1 
ATOM   13357 C CE1 . PHE E 2  332 ? 121.661 135.880 81.746  1.00 133.05 ? 307 PHE E CE1 1 
ATOM   13358 C CE2 . PHE E 2  332 ? 121.504 137.078 83.801  1.00 126.64 ? 307 PHE E CE2 1 
ATOM   13359 C CZ  . PHE E 2  332 ? 122.243 136.670 82.712  1.00 126.68 ? 307 PHE E CZ  1 
ATOM   13360 N N   . GLY E 2  333 ? 114.976 135.939 83.288  1.00 135.91 ? 308 GLY E N   1 
ATOM   13361 C CA  . GLY E 2  333 ? 113.666 135.318 83.311  1.00 136.92 ? 308 GLY E CA  1 
ATOM   13362 C C   . GLY E 2  333 ? 112.673 135.999 82.391  1.00 144.11 ? 308 GLY E C   1 
ATOM   13363 O O   . GLY E 2  333 ? 112.185 135.380 81.441  1.00 147.85 ? 308 GLY E O   1 
ATOM   13364 N N   . ARG E 2  334 ? 112.367 137.269 82.650  1.00 145.71 ? 309 ARG E N   1 
ATOM   13365 C CA  . ARG E 2  334 ? 111.440 138.029 81.823  1.00 150.77 ? 309 ARG E CA  1 
ATOM   13366 C C   . ARG E 2  334 ? 112.116 138.662 80.613  1.00 155.24 ? 309 ARG E C   1 
ATOM   13367 O O   . ARG E 2  334 ? 111.586 139.629 80.054  1.00 158.37 ? 309 ARG E O   1 
ATOM   13368 C CB  . ARG E 2  334 ? 110.749 139.109 82.657  1.00 144.56 ? 309 ARG E CB  1 
ATOM   13369 C CG  . ARG E 2  334 ? 109.482 138.647 83.352  1.00 143.27 ? 309 ARG E CG  1 
ATOM   13370 C CD  . ARG E 2  334 ? 108.848 139.783 84.138  1.00 145.94 ? 309 ARG E CD  1 
ATOM   13371 N NE  . ARG E 2  334 ? 107.518 139.439 84.625  1.00 151.69 ? 309 ARG E NE  1 
ATOM   13372 C CZ  . ARG E 2  334 ? 106.390 139.744 83.998  1.00 149.56 ? 309 ARG E CZ  1 
ATOM   13373 N NH1 . ARG E 2  334 ? 106.394 140.401 82.850  1.00 142.05 ? 309 ARG E NH1 1 
ATOM   13374 N NH2 . ARG E 2  334 ? 105.230 139.383 84.538  1.00 144.60 ? 309 ARG E NH2 1 
ATOM   13375 N N   . GLY E 2  335 ? 113.268 138.142 80.200  1.00 154.57 ? 310 GLY E N   1 
ATOM   13376 C CA  . GLY E 2  335 ? 113.997 138.685 79.078  1.00 159.42 ? 310 GLY E CA  1 
ATOM   13377 C C   . GLY E 2  335 ? 113.306 138.466 77.746  1.00 169.58 ? 310 GLY E C   1 
ATOM   13378 O O   . GLY E 2  335 ? 112.872 139.417 77.088  1.00 171.66 ? 310 GLY E O   1 
ATOM   13379 N N   . PRO E 2  336 ? 113.206 137.205 77.313  1.00 171.67 ? 311 PRO E N   1 
ATOM   13380 C CA  . PRO E 2  336 ? 112.537 136.928 76.030  1.00 170.93 ? 311 PRO E CA  1 
ATOM   13381 C C   . PRO E 2  336 ? 111.091 137.389 75.987  1.00 172.14 ? 311 PRO E C   1 
ATOM   13382 O O   . PRO E 2  336 ? 110.609 137.788 74.919  1.00 168.51 ? 311 PRO E O   1 
ATOM   13383 C CB  . PRO E 2  336 ? 112.647 135.402 75.902  1.00 165.40 ? 311 PRO E CB  1 
ATOM   13384 C CG  . PRO E 2  336 ? 113.816 135.035 76.751  1.00 158.40 ? 311 PRO E CG  1 
ATOM   13385 C CD  . PRO E 2  336 ? 113.780 135.986 77.907  1.00 162.18 ? 311 PRO E CD  1 
ATOM   13386 N N   . GLN E 2  337 ? 110.384 137.347 77.111  1.00 172.65 ? 312 GLN E N   1 
ATOM   13387 C CA  . GLN E 2  337 ? 108.993 137.780 77.156  1.00 170.06 ? 312 GLN E CA  1 
ATOM   13388 C C   . GLN E 2  337 ? 108.894 139.298 77.264  1.00 165.37 ? 312 GLN E C   1 
ATOM   13389 O O   . GLN E 2  337 ? 109.465 140.027 76.452  1.00 160.61 ? 312 GLN E O   1 
ATOM   13390 C CB  . GLN E 2  337 ? 108.266 137.119 78.329  1.00 167.21 ? 312 GLN E CB  1 
ATOM   13391 C CG  . GLN E 2  337 ? 108.370 135.603 78.345  1.00 166.00 ? 312 GLN E CG  1 
ATOM   13392 C CD  . GLN E 2  337 ? 107.750 134.961 77.120  1.00 166.99 ? 312 GLN E CD  1 
ATOM   13393 O OE1 . GLN E 2  337 ? 108.255 133.964 76.606  1.00 165.45 ? 312 GLN E OE1 1 
ATOM   13394 N NE2 . GLN E 2  337 ? 106.643 135.527 76.650  1.00 165.48 ? 312 GLN E NE2 1 
ATOM   13395 N N   . VAL E 2  445 ? 118.763 146.703 82.260  1.00 127.39 ? 420 VAL E N   1 
ATOM   13396 C CA  . VAL E 2  445 ? 118.916 146.222 83.627  1.00 136.31 ? 420 VAL E CA  1 
ATOM   13397 C C   . VAL E 2  445 ? 119.952 147.062 84.364  1.00 129.46 ? 420 VAL E C   1 
ATOM   13398 O O   . VAL E 2  445 ? 120.221 146.845 85.544  1.00 123.29 ? 420 VAL E O   1 
ATOM   13399 C CB  . VAL E 2  445 ? 119.299 144.736 83.651  1.00 137.45 ? 420 VAL E CB  1 
ATOM   13400 C CG1 . VAL E 2  445 ? 118.147 143.890 83.137  1.00 131.93 ? 420 VAL E CG1 1 
ATOM   13401 C CG2 . VAL E 2  445 ? 120.551 144.501 82.823  1.00 134.00 ? 420 VAL E CG2 1 
ATOM   13402 N N   . ASN E 2  446 ? 120.532 148.027 83.654  1.00 124.99 ? 421 ASN E N   1 
ATOM   13403 C CA  . ASN E 2  446 ? 121.460 148.967 84.263  1.00 122.75 ? 421 ASN E CA  1 
ATOM   13404 C C   . ASN E 2  446 ? 120.743 150.083 85.008  1.00 122.60 ? 421 ASN E C   1 
ATOM   13405 O O   . ASN E 2  446 ? 121.366 150.765 85.830  1.00 123.33 ? 421 ASN E O   1 
ATOM   13406 C CB  . ASN E 2  446 ? 122.372 149.565 83.188  1.00 120.52 ? 421 ASN E CB  1 
ATOM   13407 C CG  . ASN E 2  446 ? 123.725 149.979 83.731  1.00 118.89 ? 421 ASN E CG  1 
ATOM   13408 O OD1 . ASN E 2  446 ? 123.912 150.105 84.940  1.00 124.26 ? 421 ASN E OD1 1 
ATOM   13409 N ND2 . ASN E 2  446 ? 124.677 150.197 82.834  1.00 109.66 ? 421 ASN E ND2 1 
ATOM   13410 N N   . ALA E 2  447 ? 119.437 150.242 84.785  1.00 120.31 ? 422 ALA E N   1 
ATOM   13411 C CA  . ALA E 2  447 ? 118.695 151.289 85.475  1.00 114.89 ? 422 ALA E CA  1 
ATOM   13412 C C   . ALA E 2  447 ? 118.465 150.932 86.935  1.00 111.54 ? 422 ALA E C   1 
ATOM   13413 O O   . ALA E 2  447 ? 118.577 151.795 87.810  1.00 114.17 ? 422 ALA E O   1 
ATOM   13414 C CB  . ALA E 2  447 ? 117.364 151.540 84.769  1.00 110.09 ? 422 ALA E CB  1 
ATOM   13415 N N   . ILE E 2  448 ? 118.154 149.670 87.224  1.00 108.17 ? 423 ILE E N   1 
ATOM   13416 C CA  . ILE E 2  448 ? 117.921 149.278 88.609  1.00 108.61 ? 423 ILE E CA  1 
ATOM   13417 C C   . ILE E 2  448 ? 119.209 149.379 89.412  1.00 110.23 ? 423 ILE E C   1 
ATOM   13418 O O   . ILE E 2  448 ? 119.204 149.805 90.572  1.00 110.71 ? 423 ILE E O   1 
ATOM   13419 C CB  . ILE E 2  448 ? 117.324 147.863 88.671  1.00 107.62 ? 423 ILE E CB  1 
ATOM   13420 C CG1 . ILE E 2  448 ? 116.162 147.736 87.688  1.00 111.53 ? 423 ILE E CG1 1 
ATOM   13421 C CG2 . ILE E 2  448 ? 116.873 147.540 90.082  1.00 105.16 ? 423 ILE E CG2 1 
ATOM   13422 C CD1 . ILE E 2  448 ? 115.556 146.355 87.640  1.00 112.98 ? 423 ILE E CD1 1 
ATOM   13423 N N   . ASP E 2  449 ? 120.341 149.060 88.786  1.00 110.24 ? 424 ASP E N   1 
ATOM   13424 C CA  . ASP E 2  449 ? 121.620 149.182 89.475  1.00 109.46 ? 424 ASP E CA  1 
ATOM   13425 C C   . ASP E 2  449 ? 122.009 150.642 89.666  1.00 106.56 ? 424 ASP E C   1 
ATOM   13426 O O   . ASP E 2  449 ? 122.500 151.021 90.736  1.00 106.87 ? 424 ASP E O   1 
ATOM   13427 C CB  . ASP E 2  449 ? 122.706 148.431 88.706  1.00 114.28 ? 424 ASP E CB  1 
ATOM   13428 C CG  . ASP E 2  449 ? 122.722 146.948 89.021  1.00 116.28 ? 424 ASP E CG  1 
ATOM   13429 O OD1 . ASP E 2  449 ? 122.387 146.576 90.164  1.00 113.29 ? 424 ASP E OD1 1 
ATOM   13430 O OD2 . ASP E 2  449 ? 123.072 146.152 88.126  1.00 120.10 ? 424 ASP E OD2 1 
ATOM   13431 N N   . ARG E 2  450 ? 121.800 151.477 88.646  1.00 107.83 ? 425 ARG E N   1 
ATOM   13432 C CA  . ARG E 2  450 ? 122.085 152.899 88.807  1.00 108.46 ? 425 ARG E CA  1 
ATOM   13433 C C   . ARG E 2  450 ? 121.219 153.509 89.903  1.00 107.04 ? 425 ARG E C   1 
ATOM   13434 O O   . ARG E 2  450 ? 121.693 154.326 90.699  1.00 107.24 ? 425 ARG E O   1 
ATOM   13435 C CB  . ARG E 2  450 ? 121.874 153.624 87.479  1.00 109.20 ? 425 ARG E CB  1 
ATOM   13436 C CG  . ARG E 2  450 ? 122.427 155.036 87.446  1.00 118.14 ? 425 ARG E CG  1 
ATOM   13437 C CD  . ARG E 2  450 ? 121.867 155.816 86.269  1.00 128.44 ? 425 ARG E CD  1 
ATOM   13438 N NE  . ARG E 2  450 ? 122.342 157.194 86.254  1.00 144.20 ? 425 ARG E NE  1 
ATOM   13439 C CZ  . ARG E 2  450 ? 121.906 158.128 85.421  1.00 147.11 ? 425 ARG E CZ  1 
ATOM   13440 N NH1 . ARG E 2  450 ? 120.971 157.870 84.521  1.00 144.14 ? 425 ARG E NH1 1 
ATOM   13441 N NH2 . ARG E 2  450 ? 122.418 159.354 85.494  1.00 146.79 ? 425 ARG E NH2 1 
ATOM   13442 N N   . TRP E 2  451 ? 119.945 153.119 89.957  1.00 105.88 ? 426 TRP E N   1 
ATOM   13443 C CA  . TRP E 2  451 ? 119.052 153.582 91.013  1.00 103.66 ? 426 TRP E CA  1 
ATOM   13444 C C   . TRP E 2  451 ? 119.516 153.113 92.388  1.00 101.25 ? 426 TRP E C   1 
ATOM   13445 O O   . TRP E 2  451 ? 119.488 153.883 93.358  1.00 102.33 ? 426 TRP E O   1 
ATOM   13446 C CB  . TRP E 2  451 ? 117.637 153.088 90.712  1.00 106.88 ? 426 TRP E CB  1 
ATOM   13447 C CG  . TRP E 2  451 ? 116.612 153.389 91.750  1.00 113.09 ? 426 TRP E CG  1 
ATOM   13448 C CD1 . TRP E 2  451 ? 115.935 154.559 91.918  1.00 115.56 ? 426 TRP E CD1 1 
ATOM   13449 C CD2 . TRP E 2  451 ? 116.115 152.491 92.748  1.00 117.14 ? 426 TRP E CD2 1 
ATOM   13450 N NE1 . TRP E 2  451 ? 115.057 154.451 92.969  1.00 119.22 ? 426 TRP E NE1 1 
ATOM   13451 C CE2 . TRP E 2  451 ? 115.148 153.189 93.494  1.00 120.03 ? 426 TRP E CE2 1 
ATOM   13452 C CE3 . TRP E 2  451 ? 116.400 151.166 93.087  1.00 113.90 ? 426 TRP E CE3 1 
ATOM   13453 C CZ2 . TRP E 2  451 ? 114.468 152.610 94.561  1.00 117.87 ? 426 TRP E CZ2 1 
ATOM   13454 C CZ3 . TRP E 2  451 ? 115.722 150.592 94.145  1.00 112.59 ? 426 TRP E CZ3 1 
ATOM   13455 C CH2 . TRP E 2  451 ? 114.768 151.313 94.869  1.00 114.74 ? 426 TRP E CH2 1 
ATOM   13456 N N   . SER E 2  452 ? 119.978 151.864 92.487  1.00 100.62 ? 427 SER E N   1 
ATOM   13457 C CA  . SER E 2  452 ? 120.370 151.340 93.790  1.00 101.65 ? 427 SER E CA  1 
ATOM   13458 C C   . SER E 2  452 ? 121.680 151.939 94.278  1.00 97.10  ? 427 SER E C   1 
ATOM   13459 O O   . SER E 2  452 ? 121.834 152.158 95.489  1.00 96.57  ? 427 SER E O   1 
ATOM   13460 C CB  . SER E 2  452 ? 120.483 149.819 93.731  1.00 101.92 ? 427 SER E CB  1 
ATOM   13461 O OG  . SER E 2  452 ? 119.233 149.230 93.426  1.00 108.77 ? 427 SER E OG  1 
ATOM   13462 N N   . ARG E 2  453 ? 122.564 152.334 93.351  1.00 95.54  ? 428 ARG E N   1 
ATOM   13463 C CA  . ARG E 2  453 ? 123.852 152.910 93.730  1.00 92.42  ? 428 ARG E CA  1 
ATOM   13464 C C   . ARG E 2  453 ? 123.680 154.211 94.487  1.00 97.93  ? 428 ARG E C   1 
ATOM   13465 O O   . ARG E 2  453 ? 124.617 154.665 95.150  1.00 102.81 ? 428 ARG E O   1 
ATOM   13466 C CB  . ARG E 2  453 ? 124.730 153.157 92.504  1.00 91.70  ? 428 ARG E CB  1 
ATOM   13467 C CG  . ARG E 2  453 ? 125.296 151.911 91.865  1.00 96.50  ? 428 ARG E CG  1 
ATOM   13468 C CD  . ARG E 2  453 ? 126.023 152.254 90.580  1.00 98.61  ? 428 ARG E CD  1 
ATOM   13469 N NE  . ARG E 2  453 ? 126.393 151.064 89.825  1.00 103.87 ? 428 ARG E NE  1 
ATOM   13470 C CZ  . ARG E 2  453 ? 127.010 151.086 88.653  1.00 108.54 ? 428 ARG E CZ  1 
ATOM   13471 N NH1 . ARG E 2  453 ? 127.347 152.224 88.071  1.00 107.28 ? 428 ARG E NH1 1 
ATOM   13472 N NH2 . ARG E 2  453 ? 127.300 149.936 88.051  1.00 111.87 ? 428 ARG E NH2 1 
ATOM   13473 N N   . ILE E 2  454 ? 122.500 154.810 94.406  1.00 98.46  ? 429 ILE E N   1 
ATOM   13474 C CA  . ILE E 2  454 ? 122.197 156.048 95.093  1.00 95.75  ? 429 ILE E CA  1 
ATOM   13475 C C   . ILE E 2  454 ? 121.245 155.797 96.251  1.00 92.01  ? 429 ILE E C   1 
ATOM   13476 O O   . ILE E 2  454 ? 121.442 156.323 97.348  1.00 92.33  ? 429 ILE E O   1 
ATOM   13477 C CB  . ILE E 2  454 ? 121.618 157.098 94.122  1.00 95.18  ? 429 ILE E CB  1 
ATOM   13478 C CG1 . ILE E 2  454 ? 122.605 157.375 92.990  1.00 98.43  ? 429 ILE E CG1 1 
ATOM   13479 C CG2 . ILE E 2  454 ? 121.289 158.378 94.859  1.00 92.82  ? 429 ILE E CG2 1 
ATOM   13480 C CD1 . ILE E 2  454 ? 122.072 158.323 91.941  1.00 99.16  ? 429 ILE E CD1 1 
ATOM   13481 N N   . VAL E 2  455 ? 120.209 154.989 96.023  1.00 91.67  ? 430 VAL E N   1 
ATOM   13482 C CA  . VAL E 2  455 ? 119.182 154.800 97.037  1.00 88.62  ? 430 VAL E CA  1 
ATOM   13483 C C   . VAL E 2  455 ? 119.759 154.108 98.267  1.00 84.49  ? 430 VAL E C   1 
ATOM   13484 O O   . VAL E 2  455 ? 119.498 154.520 99.402  1.00 88.50  ? 430 VAL E O   1 
ATOM   13485 C CB  . VAL E 2  455 ? 117.991 154.021 96.457  1.00 93.22  ? 430 VAL E CB  1 
ATOM   13486 C CG1 . VAL E 2  455 ? 117.052 153.598 97.565  1.00 90.71  ? 430 VAL E CG1 1 
ATOM   13487 C CG2 . VAL E 2  455 ? 117.259 154.886 95.458  1.00 100.25 ? 430 VAL E CG2 1 
ATOM   13488 N N   . PHE E 2  456 ? 120.550 153.048 98.071  1.00 81.51  ? 431 PHE E N   1 
ATOM   13489 C CA  . PHE E 2  456 ? 121.082 152.332 99.231  1.00 82.45  ? 431 PHE E CA  1 
ATOM   13490 C C   . PHE E 2  456 ? 121.988 153.176 100.123 1.00 83.06  ? 431 PHE E C   1 
ATOM   13491 O O   . PHE E 2  456 ? 121.755 153.199 101.346 1.00 84.09  ? 431 PHE E O   1 
ATOM   13492 C CB  . PHE E 2  456 ? 121.783 151.054 98.760  1.00 83.24  ? 431 PHE E CB  1 
ATOM   13493 C CG  . PHE E 2  456 ? 120.852 149.900 98.562  1.00 83.44  ? 431 PHE E CG  1 
ATOM   13494 C CD1 . PHE E 2  456 ? 120.163 149.746 97.375  1.00 85.43  ? 431 PHE E CD1 1 
ATOM   13495 C CD2 . PHE E 2  456 ? 120.661 148.971 99.566  1.00 82.04  ? 431 PHE E CD2 1 
ATOM   13496 C CE1 . PHE E 2  456 ? 119.305 148.686 97.193  1.00 88.46  ? 431 PHE E CE1 1 
ATOM   13497 C CE2 . PHE E 2  456 ? 119.805 147.911 99.388  1.00 83.30  ? 431 PHE E CE2 1 
ATOM   13498 C CZ  . PHE E 2  456 ? 119.126 147.768 98.200  1.00 84.74  ? 431 PHE E CZ  1 
ATOM   13499 N N   . PRO E 2  457 ? 122.992 153.900 99.613  1.00 83.29  ? 432 PRO E N   1 
ATOM   13500 C CA  . PRO E 2  457 ? 123.747 154.801 100.502 1.00 84.67  ? 432 PRO E CA  1 
ATOM   13501 C C   . PRO E 2  457 ? 122.896 155.885 101.126 1.00 86.84  ? 432 PRO E C   1 
ATOM   13502 O O   . PRO E 2  457 ? 123.071 156.197 102.313 1.00 86.41  ? 432 PRO E O   1 
ATOM   13503 C CB  . PRO E 2  457 ? 124.812 155.395 99.572  1.00 85.21  ? 432 PRO E CB  1 
ATOM   13504 C CG  . PRO E 2  457 ? 124.948 154.413 98.477  1.00 87.20  ? 432 PRO E CG  1 
ATOM   13505 C CD  . PRO E 2  457 ? 123.569 153.880 98.258  1.00 86.72  ? 432 PRO E CD  1 
ATOM   13506 N N   . PHE E 2  458 ? 121.897 156.384 100.401 1.00 88.29  ? 433 PHE E N   1 
ATOM   13507 C CA  . PHE E 2  458 ? 121.072 157.458 100.936 1.00 86.20  ? 433 PHE E CA  1 
ATOM   13508 C C   . PHE E 2  458 ? 120.158 156.924 102.023 1.00 86.70  ? 433 PHE E C   1 
ATOM   13509 O O   . PHE E 2  458 ? 120.013 157.546 103.082 1.00 89.38  ? 433 PHE E O   1 
ATOM   13510 C CB  . PHE E 2  458 ? 120.264 158.103 99.813  1.00 87.36  ? 433 PHE E CB  1 
ATOM   13511 C CG  . PHE E 2  458 ? 119.401 159.238 100.264 1.00 92.72  ? 433 PHE E CG  1 
ATOM   13512 C CD1 . PHE E 2  458 ? 119.943 160.490 100.487 1.00 97.69  ? 433 PHE E CD1 1 
ATOM   13513 C CD2 . PHE E 2  458 ? 118.045 159.054 100.466 1.00 96.41  ? 433 PHE E CD2 1 
ATOM   13514 C CE1 . PHE E 2  458 ? 119.148 161.539 100.901 1.00 104.11 ? 433 PHE E CE1 1 
ATOM   13515 C CE2 . PHE E 2  458 ? 117.245 160.097 100.880 1.00 102.95 ? 433 PHE E CE2 1 
ATOM   13516 C CZ  . PHE E 2  458 ? 117.797 161.342 101.099 1.00 105.73 ? 433 PHE E CZ  1 
ATOM   13517 N N   . THR E 2  459 ? 119.545 155.767 101.787 1.00 86.17  ? 434 THR E N   1 
ATOM   13518 C CA  . THR E 2  459 ? 118.626 155.231 102.776 1.00 83.12  ? 434 THR E CA  1 
ATOM   13519 C C   . THR E 2  459 ? 119.387 154.820 104.026 1.00 79.49  ? 434 THR E C   1 
ATOM   13520 O O   . THR E 2  459 ? 118.906 155.024 105.144 1.00 82.20  ? 434 THR E O   1 
ATOM   13521 C CB  . THR E 2  459 ? 117.859 154.045 102.200 1.00 86.49  ? 434 THR E CB  1 
ATOM   13522 O OG1 . THR E 2  459 ? 117.195 154.446 100.997 1.00 95.04  ? 434 THR E OG1 1 
ATOM   13523 C CG2 . THR E 2  459 ? 116.829 153.549 103.195 1.00 88.34  ? 434 THR E CG2 1 
ATOM   13524 N N   . PHE E 2  460 ? 120.569 154.223 103.858 1.00 77.27  ? 435 PHE E N   1 
ATOM   13525 C CA  . PHE E 2  460 ? 121.347 153.823 105.025 1.00 79.18  ? 435 PHE E CA  1 
ATOM   13526 C C   . PHE E 2  460 ? 121.818 155.031 105.829 1.00 82.29  ? 435 PHE E C   1 
ATOM   13527 O O   . PHE E 2  460 ? 121.807 155.002 107.066 1.00 84.60  ? 435 PHE E O   1 
ATOM   13528 C CB  . PHE E 2  460 ? 122.539 152.972 104.603 1.00 78.52  ? 435 PHE E CB  1 
ATOM   13529 C CG  . PHE E 2  460 ? 123.332 152.440 105.757 1.00 73.18  ? 435 PHE E CG  1 
ATOM   13530 C CD1 . PHE E 2  460 ? 122.767 151.545 106.645 1.00 73.90  ? 435 PHE E CD1 1 
ATOM   13531 C CD2 . PHE E 2  460 ? 124.638 152.837 105.957 1.00 72.46  ? 435 PHE E CD2 1 
ATOM   13532 C CE1 . PHE E 2  460 ? 123.490 151.054 107.707 1.00 75.28  ? 435 PHE E CE1 1 
ATOM   13533 C CE2 . PHE E 2  460 ? 125.364 152.349 107.017 1.00 77.05  ? 435 PHE E CE2 1 
ATOM   13534 C CZ  . PHE E 2  460 ? 124.789 151.456 107.894 1.00 76.27  ? 435 PHE E CZ  1 
ATOM   13535 N N   . SER E 2  461 ? 122.227 156.107 105.150 1.00 81.27  ? 436 SER E N   1 
ATOM   13536 C CA  . SER E 2  461 ? 122.586 157.328 105.866 1.00 82.84  ? 436 SER E CA  1 
ATOM   13537 C C   . SER E 2  461 ? 121.392 157.941 106.588 1.00 85.30  ? 436 SER E C   1 
ATOM   13538 O O   . SER E 2  461 ? 121.528 158.433 107.714 1.00 89.74  ? 436 SER E O   1 
ATOM   13539 C CB  . SER E 2  461 ? 123.195 158.337 104.897 1.00 84.41  ? 436 SER E CB  1 
ATOM   13540 O OG  . SER E 2  461 ? 122.274 158.670 103.876 1.00 94.84  ? 436 SER E OG  1 
ATOM   13541 N N   . LEU E 2  462 ? 120.212 157.915 105.969 1.00 83.93  ? 437 LEU E N   1 
ATOM   13542 C CA  . LEU E 2  462 ? 119.016 158.392 106.657 1.00 83.98  ? 437 LEU E CA  1 
ATOM   13543 C C   . LEU E 2  462 ? 118.673 157.529 107.865 1.00 82.16  ? 437 LEU E C   1 
ATOM   13544 O O   . LEU E 2  462 ? 118.255 158.044 108.911 1.00 84.92  ? 437 LEU E O   1 
ATOM   13545 C CB  . LEU E 2  462 ? 117.843 158.429 105.680 1.00 85.85  ? 437 LEU E CB  1 
ATOM   13546 C CG  . LEU E 2  462 ? 116.526 158.979 106.216 1.00 94.07  ? 437 LEU E CG  1 
ATOM   13547 C CD1 . LEU E 2  462 ? 116.718 160.398 106.713 1.00 97.18  ? 437 LEU E CD1 1 
ATOM   13548 C CD2 . LEU E 2  462 ? 115.454 158.923 105.142 1.00 98.89  ? 437 LEU E CD2 1 
ATOM   13549 N N   . PHE E 2  463 ? 118.853 156.215 107.744 1.00 78.58  ? 438 PHE E N   1 
ATOM   13550 C CA  . PHE E 2  463 ? 118.637 155.325 108.878 1.00 78.93  ? 438 PHE E CA  1 
ATOM   13551 C C   . PHE E 2  463 ? 119.605 155.622 110.012 1.00 81.92  ? 438 PHE E C   1 
ATOM   13552 O O   . PHE E 2  463 ? 119.212 155.636 111.183 1.00 85.36  ? 438 PHE E O   1 
ATOM   13553 C CB  . PHE E 2  463 ? 118.768 153.872 108.433 1.00 79.80  ? 438 PHE E CB  1 
ATOM   13554 C CG  . PHE E 2  463 ? 118.875 152.900 109.568 1.00 76.33  ? 438 PHE E CG  1 
ATOM   13555 C CD1 . PHE E 2  463 ? 117.775 152.605 110.347 1.00 79.06  ? 438 PHE E CD1 1 
ATOM   13556 C CD2 . PHE E 2  463 ? 120.076 152.281 109.856 1.00 74.80  ? 438 PHE E CD2 1 
ATOM   13557 C CE1 . PHE E 2  463 ? 117.869 151.709 111.389 1.00 78.27  ? 438 PHE E CE1 1 
ATOM   13558 C CE2 . PHE E 2  463 ? 120.174 151.385 110.898 1.00 77.40  ? 438 PHE E CE2 1 
ATOM   13559 C CZ  . PHE E 2  463 ? 119.070 151.099 111.664 1.00 77.29  ? 438 PHE E CZ  1 
ATOM   13560 N N   . ASN E 2  464 ? 120.866 155.905 109.684 1.00 81.93  ? 439 ASN E N   1 
ATOM   13561 C CA  . ASN E 2  464 ? 121.817 156.296 110.720 1.00 84.09  ? 439 ASN E CA  1 
ATOM   13562 C C   . ASN E 2  464 ? 121.427 157.620 111.359 1.00 87.89  ? 439 ASN E C   1 
ATOM   13563 O O   . ASN E 2  464 ? 121.560 157.791 112.576 1.00 88.79  ? 439 ASN E O   1 
ATOM   13564 C CB  . ASN E 2  464 ? 123.226 156.379 110.143 1.00 81.92  ? 439 ASN E CB  1 
ATOM   13565 C CG  . ASN E 2  464 ? 123.875 155.025 110.013 1.00 86.30  ? 439 ASN E CG  1 
ATOM   13566 O OD1 . ASN E 2  464 ? 124.604 154.586 110.901 1.00 90.18  ? 439 ASN E OD1 1 
ATOM   13567 N ND2 . ASN E 2  464 ? 123.616 154.351 108.902 1.00 86.23  ? 439 ASN E ND2 1 
ATOM   13568 N N   . LEU E 2  465 ? 120.968 158.577 110.554 1.00 88.62  ? 440 LEU E N   1 
ATOM   13569 C CA  . LEU E 2  465 ? 120.584 159.872 111.105 1.00 87.69  ? 440 LEU E CA  1 
ATOM   13570 C C   . LEU E 2  465 ? 119.427 159.726 112.082 1.00 90.01  ? 440 LEU E C   1 
ATOM   13571 O O   . LEU E 2  465 ? 119.475 160.257 113.200 1.00 95.83  ? 440 LEU E O   1 
ATOM   13572 C CB  . LEU E 2  465 ? 120.213 160.834 109.979 1.00 90.12  ? 440 LEU E CB  1 
ATOM   13573 C CG  . LEU E 2  465 ? 119.703 162.200 110.435 1.00 90.90  ? 440 LEU E CG  1 
ATOM   13574 C CD1 . LEU E 2  465 ? 120.808 162.962 111.139 1.00 92.84  ? 440 LEU E CD1 1 
ATOM   13575 C CD2 . LEU E 2  465 ? 119.167 162.993 109.259 1.00 88.83  ? 440 LEU E CD2 1 
ATOM   13576 N N   . VAL E 2  466 ? 118.420 158.933 111.713 1.00 87.67  ? 441 VAL E N   1 
ATOM   13577 C CA  . VAL E 2  466 ? 117.286 158.718 112.606 1.00 89.57  ? 441 VAL E CA  1 
ATOM   13578 C C   . VAL E 2  466 ? 117.723 157.952 113.844 1.00 89.50  ? 441 VAL E C   1 
ATOM   13579 O O   . VAL E 2  466 ? 117.282 158.250 114.962 1.00 92.66  ? 441 VAL E O   1 
ATOM   13580 C CB  . VAL E 2  466 ? 116.151 157.994 111.861 1.00 89.87  ? 441 VAL E CB  1 
ATOM   13581 C CG1 . VAL E 2  466 ? 115.018 157.667 112.813 1.00 87.50  ? 441 VAL E CG1 1 
ATOM   13582 C CG2 . VAL E 2  466 ? 115.651 158.848 110.713 1.00 91.22  ? 441 VAL E CG2 1 
ATOM   13583 N N   . TYR E 2  467 ? 118.631 156.990 113.682 1.00 84.25  ? 442 TYR E N   1 
ATOM   13584 C CA  . TYR E 2  467 ? 119.043 156.189 114.824 1.00 84.85  ? 442 TYR E CA  1 
ATOM   13585 C C   . TYR E 2  467 ? 119.785 157.053 115.829 1.00 89.72  ? 442 TYR E C   1 
ATOM   13586 O O   . TYR E 2  467 ? 119.472 157.040 117.025 1.00 94.27  ? 442 TYR E O   1 
ATOM   13587 C CB  . TYR E 2  467 ? 119.914 155.024 114.362 1.00 84.10  ? 442 TYR E CB  1 
ATOM   13588 C CG  . TYR E 2  467 ? 120.421 154.154 115.486 1.00 84.09  ? 442 TYR E CG  1 
ATOM   13589 C CD1 . TYR E 2  467 ? 119.664 153.101 115.972 1.00 82.98  ? 442 TYR E CD1 1 
ATOM   13590 C CD2 . TYR E 2  467 ? 121.665 154.380 116.054 1.00 87.29  ? 442 TYR E CD2 1 
ATOM   13591 C CE1 . TYR E 2  467 ? 120.129 152.303 116.996 1.00 86.26  ? 442 TYR E CE1 1 
ATOM   13592 C CE2 . TYR E 2  467 ? 122.136 153.590 117.077 1.00 87.40  ? 442 TYR E CE2 1 
ATOM   13593 C CZ  . TYR E 2  467 ? 121.366 152.552 117.543 1.00 87.84  ? 442 TYR E CZ  1 
ATOM   13594 O OH  . TYR E 2  467 ? 121.840 151.764 118.563 1.00 88.72  ? 442 TYR E OH  1 
ATOM   13595 N N   . TRP E 2  468 ? 120.772 157.817 115.364 1.00 91.55  ? 443 TRP E N   1 
ATOM   13596 C CA  . TRP E 2  468 ? 121.590 158.574 116.298 1.00 95.90  ? 443 TRP E CA  1 
ATOM   13597 C C   . TRP E 2  468 ? 120.852 159.787 116.848 1.00 97.47  ? 443 TRP E C   1 
ATOM   13598 O O   . TRP E 2  468 ? 121.211 160.271 117.925 1.00 97.54  ? 443 TRP E O   1 
ATOM   13599 C CB  . TRP E 2  468 ? 122.895 159.006 115.634 1.00 95.74  ? 443 TRP E CB  1 
ATOM   13600 C CG  . TRP E 2  468 ? 123.816 157.862 115.336 1.00 99.99  ? 443 TRP E CG  1 
ATOM   13601 C CD1 . TRP E 2  468 ? 124.118 157.353 114.109 1.00 100.40 ? 443 TRP E CD1 1 
ATOM   13602 C CD2 . TRP E 2  468 ? 124.538 157.069 116.286 1.00 101.21 ? 443 TRP E CD2 1 
ATOM   13603 N NE1 . TRP E 2  468 ? 124.992 156.303 114.232 1.00 98.21  ? 443 TRP E NE1 1 
ATOM   13604 C CE2 . TRP E 2  468 ? 125.265 156.107 115.560 1.00 97.94  ? 443 TRP E CE2 1 
ATOM   13605 C CE3 . TRP E 2  468 ? 124.644 157.083 117.678 1.00 102.73 ? 443 TRP E CE3 1 
ATOM   13606 C CZ2 . TRP E 2  468 ? 126.085 155.170 116.177 1.00 91.46  ? 443 TRP E CZ2 1 
ATOM   13607 C CZ3 . TRP E 2  468 ? 125.459 156.151 118.289 1.00 101.67 ? 443 TRP E CZ3 1 
ATOM   13608 C CH2 . TRP E 2  468 ? 126.168 155.208 117.539 1.00 94.52  ? 443 TRP E CH2 1 
ATOM   13609 N N   . LEU E 2  469 ? 119.831 160.294 116.147 1.00 98.60  ? 444 LEU E N   1 
ATOM   13610 C CA  . LEU E 2  469 ? 119.008 161.341 116.742 1.00 98.03  ? 444 LEU E CA  1 
ATOM   13611 C C   . LEU E 2  469 ? 118.033 160.778 117.766 1.00 97.72  ? 444 LEU E C   1 
ATOM   13612 O O   . LEU E 2  469 ? 117.673 161.474 118.720 1.00 102.84 ? 444 LEU E O   1 
ATOM   13613 C CB  . LEU E 2  469 ? 118.258 162.124 115.667 1.00 100.24 ? 444 LEU E CB  1 
ATOM   13614 C CG  . LEU E 2  469 ? 119.136 163.005 114.779 1.00 100.83 ? 444 LEU E CG  1 
ATOM   13615 C CD1 . LEU E 2  469 ? 118.281 163.861 113.858 1.00 103.93 ? 444 LEU E CD1 1 
ATOM   13616 C CD2 . LEU E 2  469 ? 120.058 163.871 115.625 1.00 88.34  ? 444 LEU E CD2 1 
ATOM   13617 N N   . TYR E 2  470 ? 117.599 159.530 117.587 1.00 96.39  ? 445 TYR E N   1 
ATOM   13618 C CA  . TYR E 2  470 ? 116.644 158.940 118.519 1.00 98.53  ? 445 TYR E CA  1 
ATOM   13619 C C   . TYR E 2  470 ? 117.294 158.642 119.863 1.00 98.22  ? 445 TYR E C   1 
ATOM   13620 O O   . TYR E 2  470 ? 116.721 158.935 120.918 1.00 101.48 ? 445 TYR E O   1 
ATOM   13621 C CB  . TYR E 2  470 ? 116.057 157.667 117.911 1.00 99.61  ? 445 TYR E CB  1 
ATOM   13622 C CG  . TYR E 2  470 ? 114.937 157.040 118.706 1.00 102.75 ? 445 TYR E CG  1 
ATOM   13623 C CD1 . TYR E 2  470 ? 115.204 156.113 119.704 1.00 102.47 ? 445 TYR E CD1 1 
ATOM   13624 C CD2 . TYR E 2  470 ? 113.612 157.358 118.446 1.00 104.64 ? 445 TYR E CD2 1 
ATOM   13625 C CE1 . TYR E 2  470 ? 114.184 155.531 120.427 1.00 109.60 ? 445 TYR E CE1 1 
ATOM   13626 C CE2 . TYR E 2  470 ? 112.586 156.780 119.164 1.00 110.05 ? 445 TYR E CE2 1 
ATOM   13627 C CZ  . TYR E 2  470 ? 112.877 155.867 120.154 1.00 115.48 ? 445 TYR E CZ  1 
ATOM   13628 O OH  . TYR E 2  470 ? 111.859 155.288 120.873 1.00 115.09 ? 445 TYR E OH  1 
ATOM   13629 N N   . TYR E 2  471 ? 118.490 158.061 119.849 1.00 94.42  ? 446 TYR E N   1 
ATOM   13630 C CA  . TYR E 2  471 ? 119.145 157.606 121.066 1.00 95.59  ? 446 TYR E CA  1 
ATOM   13631 C C   . TYR E 2  471 ? 120.159 158.595 121.623 1.00 99.29  ? 446 TYR E C   1 
ATOM   13632 O O   . TYR E 2  471 ? 120.817 158.285 122.619 1.00 101.01 ? 446 TYR E O   1 
ATOM   13633 C CB  . TYR E 2  471 ? 119.813 156.254 120.821 1.00 92.78  ? 446 TYR E CB  1 
ATOM   13634 C CG  . TYR E 2  471 ? 118.813 155.151 120.595 1.00 94.02  ? 446 TYR E CG  1 
ATOM   13635 C CD1 . TYR E 2  471 ? 118.052 154.661 121.643 1.00 100.33 ? 446 TYR E CD1 1 
ATOM   13636 C CD2 . TYR E 2  471 ? 118.616 154.612 119.336 1.00 95.18  ? 446 TYR E CD2 1 
ATOM   13637 C CE1 . TYR E 2  471 ? 117.132 153.658 121.447 1.00 101.01 ? 446 TYR E CE1 1 
ATOM   13638 C CE2 . TYR E 2  471 ? 117.696 153.607 119.129 1.00 97.14  ? 446 TYR E CE2 1 
ATOM   13639 C CZ  . TYR E 2  471 ? 116.957 153.135 120.189 1.00 97.77  ? 446 TYR E CZ  1 
ATOM   13640 O OH  . TYR E 2  471 ? 116.038 152.132 119.994 1.00 98.70  ? 446 TYR E OH  1 
ATOM   13641 N N   . VAL E 2  472 ? 120.313 159.763 121.010 1.00 99.69  ? 447 VAL E N   1 
ATOM   13642 C CA  . VAL E 2  472 ? 121.203 160.783 121.553 1.00 103.86 ? 447 VAL E CA  1 
ATOM   13643 C C   . VAL E 2  472 ? 120.482 162.123 121.602 1.00 99.66  ? 447 VAL E C   1 
ATOM   13644 O O   . VAL E 2  472 ? 119.375 162.222 122.129 1.00 95.43  ? 447 VAL E O   1 
ATOM   13645 C CB  . VAL E 2  472 ? 122.502 160.897 120.743 1.00 105.20 ? 447 VAL E CB  1 
ATOM   13646 C CG1 . VAL E 2  472 ? 123.337 162.059 121.251 1.00 98.48  ? 447 VAL E CG1 1 
ATOM   13647 C CG2 . VAL E 2  472 ? 123.294 159.605 120.823 1.00 98.17  ? 447 VAL E CG2 1 
ATOM   13648 N N   . GLN F 4  1   ? 146.553 168.496 123.980 1.00 225.81 ? 2   GLN F N   1 
ATOM   13649 C CA  . GLN F 4  1   ? 147.870 168.317 124.579 1.00 225.81 ? 2   GLN F CA  1 
ATOM   13650 C C   . GLN F 4  1   ? 147.782 168.264 126.101 1.00 225.81 ? 2   GLN F C   1 
ATOM   13651 O O   . GLN F 4  1   ? 147.262 169.181 126.736 1.00 225.81 ? 2   GLN F O   1 
ATOM   13652 C CB  . GLN F 4  1   ? 148.812 169.442 124.148 1.00 225.81 ? 2   GLN F CB  1 
ATOM   13653 C CG  . GLN F 4  1   ? 150.203 169.354 124.755 1.00 225.81 ? 2   GLN F CG  1 
ATOM   13654 C CD  . GLN F 4  1   ? 151.105 170.492 124.315 1.00 225.81 ? 2   GLN F CD  1 
ATOM   13655 O OE1 . GLN F 4  1   ? 150.684 171.383 123.578 1.00 225.81 ? 2   GLN F OE1 1 
ATOM   13656 N NE2 . GLN F 4  1   ? 152.353 170.466 124.766 1.00 225.81 ? 2   GLN F NE2 1 
ATOM   13657 N N   . VAL F 4  2   ? 148.297 167.183 126.680 1.00 201.44 ? 3   VAL F N   1 
ATOM   13658 C CA  . VAL F 4  2   ? 148.296 167.011 128.129 1.00 201.44 ? 3   VAL F CA  1 
ATOM   13659 C C   . VAL F 4  2   ? 149.405 167.872 128.717 1.00 201.44 ? 3   VAL F C   1 
ATOM   13660 O O   . VAL F 4  2   ? 150.571 167.748 128.328 1.00 201.44 ? 3   VAL F O   1 
ATOM   13661 C CB  . VAL F 4  2   ? 148.482 165.537 128.512 1.00 201.44 ? 3   VAL F CB  1 
ATOM   13662 C CG1 . VAL F 4  2   ? 148.557 165.385 130.024 1.00 201.44 ? 3   VAL F CG1 1 
ATOM   13663 C CG2 . VAL F 4  2   ? 147.361 164.689 127.933 1.00 201.44 ? 3   VAL F CG2 1 
ATOM   13664 N N   . GLN F 4  3   ? 149.049 168.746 129.656 1.00 201.53 ? 4   GLN F N   1 
ATOM   13665 C CA  . GLN F 4  3   ? 150.022 169.639 130.263 1.00 201.53 ? 4   GLN F CA  1 
ATOM   13666 C C   . GLN F 4  3   ? 149.809 169.697 131.768 1.00 201.53 ? 4   GLN F C   1 
ATOM   13667 O O   . GLN F 4  3   ? 148.696 169.501 132.270 1.00 201.53 ? 4   GLN F O   1 
ATOM   13668 C CB  . GLN F 4  3   ? 149.934 171.058 129.684 1.00 201.53 ? 4   GLN F CB  1 
ATOM   13669 C CG  . GLN F 4  3   ? 150.220 171.156 128.196 1.00 201.53 ? 4   GLN F CG  1 
ATOM   13670 C CD  . GLN F 4  3   ? 149.845 172.509 127.623 1.00 201.53 ? 4   GLN F CD  1 
ATOM   13671 O OE1 . GLN F 4  3   ? 149.212 173.325 128.294 1.00 201.53 ? 4   GLN F OE1 1 
ATOM   13672 N NE2 . GLN F 4  3   ? 150.234 172.754 126.378 1.00 201.53 ? 4   GLN F NE2 1 
ATOM   13673 N N   . LEU F 4  4   ? 150.900 169.974 132.478 1.00 189.10 ? 5   LEU F N   1 
ATOM   13674 C CA  . LEU F 4  4   ? 150.912 170.163 133.925 1.00 189.10 ? 5   LEU F CA  1 
ATOM   13675 C C   . LEU F 4  4   ? 151.372 171.594 134.191 1.00 189.10 ? 5   LEU F C   1 
ATOM   13676 O O   . LEU F 4  4   ? 152.559 171.847 134.410 1.00 189.10 ? 5   LEU F O   1 
ATOM   13677 C CB  . LEU F 4  4   ? 151.816 169.139 134.606 1.00 189.10 ? 5   LEU F CB  1 
ATOM   13678 C CG  . LEU F 4  4   ? 151.405 167.674 134.448 1.00 189.10 ? 5   LEU F CG  1 
ATOM   13679 C CD1 . LEU F 4  4   ? 152.426 166.761 135.101 1.00 189.10 ? 5   LEU F CD1 1 
ATOM   13680 C CD2 . LEU F 4  4   ? 150.022 167.435 135.027 1.00 189.10 ? 5   LEU F CD2 1 
ATOM   13681 N N   . GLN F 4  5   ? 150.428 172.529 134.168 1.00 208.23 ? 6   GLN F N   1 
ATOM   13682 C CA  . GLN F 4  5   ? 150.741 173.929 134.419 1.00 208.23 ? 6   GLN F CA  1 
ATOM   13683 C C   . GLN F 4  5   ? 150.970 174.148 135.908 1.00 208.23 ? 6   GLN F C   1 
ATOM   13684 O O   . GLN F 4  5   ? 150.142 173.759 136.731 1.00 208.23 ? 6   GLN F O   1 
ATOM   13685 C CB  . GLN F 4  5   ? 149.613 174.828 133.915 1.00 208.23 ? 6   GLN F CB  1 
ATOM   13686 C CG  . GLN F 4  5   ? 149.858 176.313 134.130 1.00 208.23 ? 6   GLN F CG  1 
ATOM   13687 C CD  . GLN F 4  5   ? 151.031 176.836 133.325 1.00 208.23 ? 6   GLN F CD  1 
ATOM   13688 O OE1 . GLN F 4  5   ? 151.797 177.676 133.796 1.00 208.23 ? 6   GLN F OE1 1 
ATOM   13689 N NE2 . GLN F 4  5   ? 151.176 176.342 132.100 1.00 208.23 ? 6   GLN F NE2 1 
ATOM   13690 N N   . GLU F 4  6   ? 152.082 174.782 136.259 1.00 199.37 ? 7   GLU F N   1 
ATOM   13691 C CA  . GLU F 4  6   ? 152.419 175.023 137.655 1.00 199.37 ? 7   GLU F CA  1 
ATOM   13692 C C   . GLU F 4  6   ? 152.340 176.516 137.929 1.00 199.37 ? 7   GLU F C   1 
ATOM   13693 O O   . GLU F 4  6   ? 152.884 177.321 137.165 1.00 199.37 ? 7   GLU F O   1 
ATOM   13694 C CB  . GLU F 4  6   ? 153.816 174.498 137.987 1.00 199.37 ? 7   GLU F CB  1 
ATOM   13695 C CG  . GLU F 4  6   ? 154.057 173.051 137.606 1.00 199.37 ? 7   GLU F CG  1 
ATOM   13696 C CD  . GLU F 4  6   ? 155.459 172.594 137.955 1.00 199.37 ? 7   GLU F CD  1 
ATOM   13697 O OE1 . GLU F 4  6   ? 156.067 173.191 138.868 1.00 199.37 ? 7   GLU F OE1 1 
ATOM   13698 O OE2 . GLU F 4  6   ? 155.955 171.641 137.319 1.00 199.37 ? 7   GLU F OE2 1 
ATOM   13699 N N   . SER F 4  7   ? 151.666 176.880 139.014 1.00 202.17 ? 8   SER F N   1 
ATOM   13700 C CA  . SER F 4  7   ? 151.503 178.280 139.388 1.00 202.17 ? 8   SER F CA  1 
ATOM   13701 C C   . SER F 4  7   ? 152.135 178.537 140.753 1.00 202.17 ? 8   SER F C   1 
ATOM   13702 O O   . SER F 4  7   ? 152.773 177.665 141.341 1.00 202.17 ? 8   SER F O   1 
ATOM   13703 C CB  . SER F 4  7   ? 150.023 178.673 139.386 1.00 202.17 ? 8   SER F CB  1 
ATOM   13704 O OG  . SER F 4  7   ? 149.281 177.867 140.284 1.00 202.17 ? 8   SER F OG  1 
ATOM   13705 N N   . GLY F 4  8   ? 151.963 179.761 141.247 1.00 218.32 ? 9   GLY F N   1 
ATOM   13706 C CA  . GLY F 4  8   ? 152.543 180.119 142.525 1.00 218.32 ? 9   GLY F CA  1 
ATOM   13707 C C   . GLY F 4  8   ? 154.054 180.298 142.481 1.00 218.32 ? 9   GLY F C   1 
ATOM   13708 O O   . GLY F 4  8   ? 154.673 180.461 141.426 1.00 218.32 ? 9   GLY F O   1 
ATOM   13709 N N   . GLY F 4  9   ? 154.644 180.262 143.673 1.00 233.38 ? 10  GLY F N   1 
ATOM   13710 C CA  . GLY F 4  9   ? 156.076 180.415 143.831 1.00 233.38 ? 10  GLY F CA  1 
ATOM   13711 C C   . GLY F 4  9   ? 156.537 181.856 143.693 1.00 233.38 ? 10  GLY F C   1 
ATOM   13712 O O   . GLY F 4  9   ? 155.760 182.811 143.793 1.00 233.38 ? 10  GLY F O   1 
ATOM   13713 N N   . GLY F 4  10  ? 157.839 182.004 143.457 1.00 249.63 ? 11  GLY F N   1 
ATOM   13714 C CA  . GLY F 4  10  ? 158.440 183.316 143.318 1.00 249.63 ? 11  GLY F CA  1 
ATOM   13715 C C   . GLY F 4  10  ? 159.401 183.633 144.446 1.00 249.63 ? 11  GLY F C   1 
ATOM   13716 O O   . GLY F 4  10  ? 160.064 182.736 144.975 1.00 249.63 ? 11  GLY F O   1 
ATOM   13717 N N   . LEU F 4  11  ? 159.503 184.910 144.805 1.00 264.77 ? 12  LEU F N   1 
ATOM   13718 C CA  . LEU F 4  11  ? 160.371 185.349 145.891 1.00 264.77 ? 12  LEU F CA  1 
ATOM   13719 C C   . LEU F 4  11  ? 159.596 185.288 147.202 1.00 264.77 ? 12  LEU F C   1 
ATOM   13720 O O   . LEU F 4  11  ? 158.583 185.978 147.361 1.00 264.77 ? 12  LEU F O   1 
ATOM   13721 C CB  . LEU F 4  11  ? 160.890 186.764 145.637 1.00 264.77 ? 12  LEU F CB  1 
ATOM   13722 C CG  . LEU F 4  11  ? 161.823 187.347 146.702 1.00 264.77 ? 12  LEU F CG  1 
ATOM   13723 C CD1 . LEU F 4  11  ? 163.070 186.495 146.874 1.00 264.77 ? 12  LEU F CD1 1 
ATOM   13724 C CD2 . LEU F 4  11  ? 162.195 188.784 146.364 1.00 264.77 ? 12  LEU F CD2 1 
ATOM   13725 N N   . VAL F 4  12  ? 160.069 184.466 148.136 1.00 259.24 ? 13  VAL F N   1 
ATOM   13726 C CA  . VAL F 4  12  ? 159.398 184.260 149.414 1.00 259.24 ? 13  VAL F CA  1 
ATOM   13727 C C   . VAL F 4  12  ? 160.419 184.422 150.531 1.00 259.24 ? 13  VAL F C   1 
ATOM   13728 O O   . VAL F 4  12  ? 161.505 183.834 150.478 1.00 259.24 ? 13  VAL F O   1 
ATOM   13729 C CB  . VAL F 4  12  ? 158.715 182.880 149.484 1.00 259.24 ? 13  VAL F CB  1 
ATOM   13730 C CG1 . VAL F 4  12  ? 159.636 181.800 148.938 1.00 259.24 ? 13  VAL F CG1 1 
ATOM   13731 C CG2 . VAL F 4  12  ? 158.290 182.561 150.910 1.00 259.24 ? 13  VAL F CG2 1 
ATOM   13732 N N   . GLN F 4  13  ? 160.075 185.225 151.534 1.00 249.43 ? 14  GLN F N   1 
ATOM   13733 C CA  . GLN F 4  13  ? 160.941 185.427 152.689 1.00 249.43 ? 14  GLN F CA  1 
ATOM   13734 C C   . GLN F 4  13  ? 161.057 184.154 153.522 1.00 249.43 ? 14  GLN F C   1 
ATOM   13735 O O   . GLN F 4  13  ? 160.155 183.318 153.523 1.00 249.43 ? 14  GLN F O   1 
ATOM   13736 C CB  . GLN F 4  13  ? 160.417 186.574 153.557 1.00 249.43 ? 14  GLN F CB  1 
ATOM   13737 C CG  . GLN F 4  13  ? 161.375 187.011 154.653 1.00 249.43 ? 14  GLN F CG  1 
ATOM   13738 C CD  . GLN F 4  13  ? 160.821 188.147 155.490 1.00 249.43 ? 14  GLN F CD  1 
ATOM   13739 O OE1 . GLN F 4  13  ? 159.709 188.621 155.256 1.00 249.43 ? 14  GLN F OE1 1 
ATOM   13740 N NE2 . GLN F 4  13  ? 161.597 188.592 156.472 1.00 249.43 ? 14  GLN F NE2 1 
ATOM   13741 N N   . SER F 4  423 ? 154.378 181.188 154.681 1.00 194.16 ? 424 SER F N   1 
ATOM   13742 C CA  . SER F 4  423 ? 153.457 180.250 154.051 1.00 194.16 ? 424 SER F CA  1 
ATOM   13743 C C   . SER F 4  423 ? 153.336 180.522 152.557 1.00 194.16 ? 424 SER F C   1 
ATOM   13744 O O   . SER F 4  423 ? 153.018 181.637 152.145 1.00 194.16 ? 424 SER F O   1 
ATOM   13745 C CB  . SER F 4  423 ? 152.080 180.326 154.712 1.00 194.16 ? 424 SER F CB  1 
ATOM   13746 O OG  . SER F 4  423 ? 151.514 181.616 154.561 1.00 194.16 ? 424 SER F OG  1 
ATOM   13747 N N   . LEU F 4  424 ? 153.590 179.497 151.747 1.00 179.83 ? 425 LEU F N   1 
ATOM   13748 C CA  . LEU F 4  424 ? 153.508 179.612 150.296 1.00 179.83 ? 425 LEU F CA  1 
ATOM   13749 C C   . LEU F 4  424 ? 152.702 178.447 149.744 1.00 179.83 ? 425 LEU F C   1 
ATOM   13750 O O   . LEU F 4  424 ? 152.920 177.299 150.136 1.00 179.83 ? 425 LEU F O   1 
ATOM   13751 C CB  . LEU F 4  424 ? 154.902 179.638 149.661 1.00 179.83 ? 425 LEU F CB  1 
ATOM   13752 C CG  . LEU F 4  424 ? 154.944 179.692 148.133 1.00 179.83 ? 425 LEU F CG  1 
ATOM   13753 C CD1 . LEU F 4  424 ? 154.170 180.895 147.615 1.00 179.83 ? 425 LEU F CD1 1 
ATOM   13754 C CD2 . LEU F 4  424 ? 156.380 179.721 147.636 1.00 179.83 ? 425 LEU F CD2 1 
ATOM   13755 N N   . ARG F 4  425 ? 151.766 178.733 148.846 1.00 170.63 ? 426 ARG F N   1 
ATOM   13756 C CA  . ARG F 4  425 ? 150.978 177.684 148.216 1.00 170.63 ? 426 ARG F CA  1 
ATOM   13757 C C   . ARG F 4  425 ? 151.279 177.657 146.726 1.00 170.63 ? 426 ARG F C   1 
ATOM   13758 O O   . ARG F 4  425 ? 151.247 178.697 146.061 1.00 170.63 ? 426 ARG F O   1 
ATOM   13759 C CB  . ARG F 4  425 ? 149.480 177.897 148.452 1.00 170.63 ? 426 ARG F CB  1 
ATOM   13760 C CG  . ARG F 4  425 ? 148.612 176.731 148.002 1.00 170.63 ? 426 ARG F CG  1 
ATOM   13761 C CD  . ARG F 4  425 ? 147.149 176.972 148.330 1.00 170.63 ? 426 ARG F CD  1 
ATOM   13762 N NE  . ARG F 4  425 ? 146.311 175.835 147.968 1.00 170.63 ? 426 ARG F NE  1 
ATOM   13763 C CZ  . ARG F 4  425 ? 145.996 174.844 148.792 1.00 170.63 ? 426 ARG F CZ  1 
ATOM   13764 N NH1 . ARG F 4  425 ? 146.429 174.820 150.042 1.00 170.63 ? 426 ARG F NH1 1 
ATOM   13765 N NH2 . ARG F 4  425 ? 145.223 173.856 148.352 1.00 170.63 ? 426 ARG F NH2 1 
ATOM   13766 N N   . VAL F 4  426 ? 151.569 176.465 146.209 1.00 170.66 ? 427 VAL F N   1 
ATOM   13767 C CA  . VAL F 4  426 ? 151.917 176.263 144.809 1.00 170.66 ? 427 VAL F CA  1 
ATOM   13768 C C   . VAL F 4  426 ? 150.899 175.304 144.215 1.00 170.66 ? 427 VAL F C   1 
ATOM   13769 O O   . VAL F 4  426 ? 150.649 174.238 144.785 1.00 170.66 ? 427 VAL F O   1 
ATOM   13770 C CB  . VAL F 4  426 ? 153.345 175.702 144.668 1.00 170.66 ? 427 VAL F CB  1 
ATOM   13771 C CG1 . VAL F 4  426 ? 153.703 175.474 143.214 1.00 170.66 ? 427 VAL F CG1 1 
ATOM   13772 C CG2 . VAL F 4  426 ? 154.349 176.638 145.325 1.00 170.66 ? 427 VAL F CG2 1 
ATOM   13773 N N   . SER F 4  427 ? 150.315 175.663 143.079 1.00 176.65 ? 428 SER F N   1 
ATOM   13774 C CA  . SER F 4  427 ? 149.341 174.763 142.482 1.00 176.65 ? 428 SER F CA  1 
ATOM   13775 C C   . SER F 4  427 ? 149.913 174.094 141.240 1.00 176.65 ? 428 SER F C   1 
ATOM   13776 O O   . SER F 4  427 ? 150.926 174.525 140.676 1.00 176.65 ? 428 SER F O   1 
ATOM   13777 C CB  . SER F 4  427 ? 148.052 175.516 142.133 1.00 176.65 ? 428 SER F CB  1 
ATOM   13778 O OG  . SER F 4  427 ? 147.103 174.651 141.536 1.00 176.65 ? 428 SER F OG  1 
ATOM   13779 N N   . CYS F 4  428 ? 149.158 173.110 140.746 1.00 178.97 ? 429 CYS F N   1 
ATOM   13780 C CA  . CYS F 4  428 ? 149.540 172.368 139.548 1.00 178.97 ? 429 CYS F CA  1 
ATOM   13781 C C   . CYS F 4  428 ? 148.262 171.847 138.896 1.00 178.97 ? 429 CYS F C   1 
ATOM   13782 O O   . CYS F 4  428 ? 147.661 170.879 139.378 1.00 178.97 ? 429 CYS F O   1 
ATOM   13783 C CB  . CYS F 4  428 ? 150.501 171.233 139.879 1.00 178.97 ? 429 CYS F CB  1 
ATOM   13784 S SG  . CYS F 4  428 ? 150.797 170.086 138.507 1.00 178.97 ? 429 CYS F SG  1 
ATOM   13785 N N   . ALA F 4  429 ? 147.840 172.538 137.841 1.00 183.48 ? 430 ALA F N   1 
ATOM   13786 C CA  . ALA F 4  429 ? 146.656 172.215 137.060 1.00 183.48 ? 430 ALA F CA  1 
ATOM   13787 C C   . ALA F 4  429 ? 147.026 171.185 136.000 1.00 183.48 ? 430 ALA F C   1 
ATOM   13788 O O   . ALA F 4  429 ? 148.042 171.333 135.312 1.00 183.48 ? 430 ALA F O   1 
ATOM   13789 C CB  . ALA F 4  429 ? 146.074 173.469 136.409 1.00 183.48 ? 430 ALA F CB  1 
ATOM   13790 N N   . ALA F 4  430 ? 146.206 170.151 135.865 1.00 170.09 ? 431 ALA F N   1 
ATOM   13791 C CA  . ALA F 4  430 ? 146.431 169.096 134.887 1.00 170.09 ? 431 ALA F CA  1 
ATOM   13792 C C   . ALA F 4  430 ? 145.351 169.169 133.819 1.00 170.09 ? 431 ALA F C   1 
ATOM   13793 O O   . ALA F 4  430 ? 144.157 169.181 134.136 1.00 170.09 ? 431 ALA F O   1 
ATOM   13794 C CB  . ALA F 4  430 ? 146.428 167.720 135.554 1.00 170.09 ? 431 ALA F CB  1 
ATOM   13795 N N   . SER F 4  431 ? 145.774 169.219 132.556 1.00 184.45 ? 432 SER F N   1 
ATOM   13796 C CA  . SER F 4  431 ? 144.859 169.330 131.429 1.00 184.45 ? 432 SER F CA  1 
ATOM   13797 C C   . SER F 4  431 ? 145.198 168.290 130.373 1.00 184.45 ? 432 SER F C   1 
ATOM   13798 O O   . SER F 4  431 ? 146.352 167.877 130.230 1.00 184.45 ? 432 SER F O   1 
ATOM   13799 C CB  . SER F 4  431 ? 144.903 170.734 130.808 1.00 184.45 ? 432 SER F CB  1 
ATOM   13800 O OG  . SER F 4  431 ? 146.219 171.074 130.409 1.00 184.45 ? 432 SER F OG  1 
ATOM   13801 N N   . GLY F 4  432 ? 144.172 167.863 129.637 1.00 172.90 ? 433 GLY F N   1 
ATOM   13802 C CA  . GLY F 4  432 ? 144.333 166.879 128.591 1.00 172.90 ? 433 GLY F CA  1 
ATOM   13803 C C   . GLY F 4  432 ? 144.185 165.441 129.036 1.00 172.90 ? 433 GLY F C   1 
ATOM   13804 O O   . GLY F 4  432 ? 144.034 164.558 128.182 1.00 172.90 ? 433 GLY F O   1 
ATOM   13805 N N   . ARG F 4  433 ? 144.221 165.176 130.339 1.00 144.31 ? 434 ARG F N   1 
ATOM   13806 C CA  . ARG F 4  433 ? 144.071 163.824 130.856 1.00 144.31 ? 434 ARG F CA  1 
ATOM   13807 C C   . ARG F 4  433 ? 143.640 163.909 132.312 1.00 144.31 ? 434 ARG F C   1 
ATOM   13808 O O   . ARG F 4  433 ? 144.166 164.725 133.072 1.00 144.31 ? 434 ARG F O   1 
ATOM   13809 C CB  . ARG F 4  433 ? 145.376 163.027 130.730 1.00 144.31 ? 434 ARG F CB  1 
ATOM   13810 C CG  . ARG F 4  433 ? 145.347 161.673 131.422 1.00 144.31 ? 434 ARG F CG  1 
ATOM   13811 C CD  . ARG F 4  433 ? 146.685 160.962 131.307 1.00 144.31 ? 434 ARG F CD  1 
ATOM   13812 N NE  . ARG F 4  433 ? 146.993 160.590 129.932 1.00 144.31 ? 434 ARG F NE  1 
ATOM   13813 C CZ  . ARG F 4  433 ? 146.606 159.458 129.360 1.00 144.31 ? 434 ARG F CZ  1 
ATOM   13814 N NH1 . ARG F 4  433 ? 145.884 158.564 130.015 1.00 144.31 ? 434 ARG F NH1 1 
ATOM   13815 N NH2 . ARG F 4  433 ? 146.950 159.219 128.098 1.00 144.31 ? 434 ARG F NH2 1 
ATOM   13816 N N   . THR F 4  434 ? 142.685 163.064 132.689 1.00 141.83 ? 435 THR F N   1 
ATOM   13817 C CA  . THR F 4  434 ? 142.242 162.987 134.074 1.00 141.83 ? 435 THR F CA  1 
ATOM   13818 C C   . THR F 4  434 ? 143.209 162.115 134.864 1.00 141.83 ? 435 THR F C   1 
ATOM   13819 O O   . THR F 4  434 ? 143.462 160.964 134.493 1.00 141.83 ? 435 THR F O   1 
ATOM   13820 C CB  . THR F 4  434 ? 140.823 162.427 134.153 1.00 141.83 ? 435 THR F CB  1 
ATOM   13821 O OG1 . THR F 4  434 ? 139.953 163.206 133.323 1.00 141.83 ? 435 THR F OG1 1 
ATOM   13822 C CG2 . THR F 4  434 ? 140.314 162.464 135.587 1.00 141.83 ? 435 THR F CG2 1 
ATOM   13823 N N   . PHE F 4  435 ? 143.747 162.663 135.950 1.00 131.50 ? 436 PHE F N   1 
ATOM   13824 C CA  . PHE F 4  435 ? 144.690 161.955 136.813 1.00 131.50 ? 436 PHE F CA  1 
ATOM   13825 C C   . PHE F 4  435 ? 144.032 161.471 138.097 1.00 131.50 ? 436 PHE F C   1 
ATOM   13826 O O   . PHE F 4  435 ? 144.641 161.506 139.169 1.00 131.50 ? 436 PHE F O   1 
ATOM   13827 C CB  . PHE F 4  435 ? 145.889 162.845 137.122 1.00 131.50 ? 436 PHE F CB  1 
ATOM   13828 C CG  . PHE F 4  435 ? 146.755 163.125 135.929 1.00 131.50 ? 436 PHE F CG  1 
ATOM   13829 C CD1 . PHE F 4  435 ? 147.764 162.250 135.567 1.00 131.50 ? 436 PHE F CD1 1 
ATOM   13830 C CD2 . PHE F 4  435 ? 146.554 164.260 135.163 1.00 131.50 ? 436 PHE F CD2 1 
ATOM   13831 C CE1 . PHE F 4  435 ? 148.559 162.504 134.466 1.00 131.50 ? 436 PHE F CE1 1 
ATOM   13832 C CE2 . PHE F 4  435 ? 147.346 164.522 134.063 1.00 131.50 ? 436 PHE F CE2 1 
ATOM   13833 C CZ  . PHE F 4  435 ? 148.350 163.642 133.714 1.00 131.50 ? 436 PHE F CZ  1 
ATOM   13834 N N   . THR F 4  436 ? 142.779 161.020 138.011 1.00 124.49 ? 437 THR F N   1 
ATOM   13835 C CA  . THR F 4  436 ? 142.086 160.521 139.194 1.00 124.49 ? 437 THR F CA  1 
ATOM   13836 C C   . THR F 4  436 ? 142.792 159.298 139.766 1.00 124.49 ? 437 THR F C   1 
ATOM   13837 O O   . THR F 4  436 ? 142.965 159.183 140.985 1.00 124.49 ? 437 THR F O   1 
ATOM   13838 C CB  . THR F 4  436 ? 140.631 160.196 138.848 1.00 124.49 ? 437 THR F CB  1 
ATOM   13839 O OG1 . THR F 4  436 ? 139.892 161.414 138.696 1.00 124.49 ? 437 THR F OG1 1 
ATOM   13840 C CG2 . THR F 4  436 ? 139.988 159.353 139.938 1.00 124.49 ? 437 THR F CG2 1 
ATOM   13841 N N   . THR F 4  437 ? 143.222 158.383 138.899 1.00 105.12 ? 438 THR F N   1 
ATOM   13842 C CA  . THR F 4  437 ? 143.850 157.137 139.313 1.00 105.12 ? 438 THR F CA  1 
ATOM   13843 C C   . THR F 4  437 ? 145.361 157.154 139.114 1.00 105.12 ? 438 THR F C   1 
ATOM   13844 O O   . THR F 4  437 ? 145.985 156.089 139.049 1.00 105.12 ? 438 THR F O   1 
ATOM   13845 C CB  . THR F 4  437 ? 143.234 155.961 138.554 1.00 105.12 ? 438 THR F CB  1 
ATOM   13846 O OG1 . THR F 4  437 ? 143.110 156.300 137.169 1.00 105.12 ? 438 THR F OG1 1 
ATOM   13847 C CG2 . THR F 4  437 ? 141.858 155.638 139.104 1.00 105.12 ? 438 THR F CG2 1 
ATOM   13848 N N   . TYR F 4  438 ? 145.962 158.336 139.019 1.00 107.14 ? 439 TYR F N   1 
ATOM   13849 C CA  . TYR F 4  438 ? 147.405 158.479 138.920 1.00 107.14 ? 439 TYR F CA  1 
ATOM   13850 C C   . TYR F 4  438 ? 147.982 159.055 140.206 1.00 107.14 ? 439 TYR F C   1 
ATOM   13851 O O   . TYR F 4  438 ? 147.316 159.799 140.932 1.00 107.14 ? 439 TYR F O   1 
ATOM   13852 C CB  . TYR F 4  438 ? 147.789 159.384 137.745 1.00 107.14 ? 439 TYR F CB  1 
ATOM   13853 C CG  . TYR F 4  438 ? 147.672 158.731 136.387 1.00 107.14 ? 439 TYR F CG  1 
ATOM   13854 C CD1 . TYR F 4  438 ? 148.600 157.787 135.967 1.00 107.14 ? 439 TYR F CD1 1 
ATOM   13855 C CD2 . TYR F 4  438 ? 146.638 159.063 135.522 1.00 107.14 ? 439 TYR F CD2 1 
ATOM   13856 C CE1 . TYR F 4  438 ? 148.499 157.190 134.727 1.00 107.14 ? 439 TYR F CE1 1 
ATOM   13857 C CE2 . TYR F 4  438 ? 146.531 158.473 134.279 1.00 107.14 ? 439 TYR F CE2 1 
ATOM   13858 C CZ  . TYR F 4  438 ? 147.464 157.538 133.886 1.00 107.14 ? 439 TYR F CZ  1 
ATOM   13859 O OH  . TYR F 4  438 ? 147.359 156.945 132.650 1.00 107.14 ? 439 TYR F OH  1 
ATOM   13860 N N   . ILE F 4  439 ? 149.237 158.706 140.472 1.00 93.00  ? 440 ILE F N   1 
ATOM   13861 C CA  . ILE F 4  439 ? 149.967 159.231 141.620 1.00 93.00  ? 440 ILE F CA  1 
ATOM   13862 C C   . ILE F 4  439 ? 150.565 160.577 141.233 1.00 93.00  ? 440 ILE F C   1 
ATOM   13863 O O   . ILE F 4  439 ? 151.372 160.662 140.300 1.00 93.00  ? 440 ILE F O   1 
ATOM   13864 C CB  . ILE F 4  439 ? 151.058 158.253 142.076 1.00 93.00  ? 440 ILE F CB  1 
ATOM   13865 C CG1 . ILE F 4  439 ? 150.442 156.907 142.458 1.00 93.00  ? 440 ILE F CG1 1 
ATOM   13866 C CG2 . ILE F 4  439 ? 151.845 158.835 143.238 1.00 93.00  ? 440 ILE F CG2 1 
ATOM   13867 C CD1 . ILE F 4  439 ? 151.448 155.895 142.954 1.00 93.00  ? 440 ILE F CD1 1 
ATOM   13868 N N   . MET F 4  440 ? 150.152 161.633 141.933 1.00 112.64 ? 441 MET F N   1 
ATOM   13869 C CA  . MET F 4  440 ? 150.633 162.984 141.673 1.00 112.64 ? 441 MET F CA  1 
ATOM   13870 C C   . MET F 4  440 ? 151.650 163.388 142.732 1.00 112.64 ? 441 MET F C   1 
ATOM   13871 O O   . MET F 4  440 ? 151.369 163.303 143.932 1.00 112.64 ? 441 MET F O   1 
ATOM   13872 C CB  . MET F 4  440 ? 149.474 163.980 141.635 1.00 112.64 ? 441 MET F CB  1 
ATOM   13873 C CG  . MET F 4  440 ? 148.339 163.548 140.723 1.00 112.64 ? 441 MET F CG  1 
ATOM   13874 S SD  . MET F 4  440 ? 147.092 164.827 140.488 1.00 112.64 ? 441 MET F SD  1 
ATOM   13875 C CE  . MET F 4  440 ? 147.948 165.921 139.358 1.00 112.64 ? 441 MET F CE  1 
ATOM   13876 N N   . ALA F 4  441 ? 152.834 163.804 142.286 1.00 115.19 ? 442 ALA F N   1 
ATOM   13877 C CA  . ALA F 4  441 ? 153.961 164.076 143.162 1.00 115.19 ? 442 ALA F CA  1 
ATOM   13878 C C   . ALA F 4  441 ? 154.586 165.428 142.836 1.00 115.19 ? 442 ALA F C   1 
ATOM   13879 O O   . ALA F 4  441 ? 154.346 166.023 141.781 1.00 115.19 ? 442 ALA F O   1 
ATOM   13880 C CB  . ALA F 4  441 ? 155.021 162.972 143.054 1.00 115.19 ? 442 ALA F CB  1 
ATOM   13881 N N   . TRP F 4  442 ? 155.408 165.896 143.769 1.00 139.10 ? 443 TRP F N   1 
ATOM   13882 C CA  . TRP F 4  442 ? 156.185 167.120 143.640 1.00 139.10 ? 443 TRP F CA  1 
ATOM   13883 C C   . TRP F 4  442 ? 157.661 166.772 143.756 1.00 139.10 ? 443 TRP F C   1 
ATOM   13884 O O   . TRP F 4  442 ? 158.046 165.950 144.593 1.00 139.10 ? 443 TRP F O   1 
ATOM   13885 C CB  . TRP F 4  442 ? 155.808 168.148 144.710 1.00 139.10 ? 443 TRP F CB  1 
ATOM   13886 C CG  . TRP F 4  442 ? 154.451 168.745 144.532 1.00 139.10 ? 443 TRP F CG  1 
ATOM   13887 C CD1 . TRP F 4  442 ? 153.284 168.306 145.080 1.00 139.10 ? 443 TRP F CD1 1 
ATOM   13888 C CD2 . TRP F 4  442 ? 154.123 169.911 143.767 1.00 139.10 ? 443 TRP F CD2 1 
ATOM   13889 N NE1 . TRP F 4  442 ? 152.246 169.119 144.696 1.00 139.10 ? 443 TRP F NE1 1 
ATOM   13890 C CE2 . TRP F 4  442 ? 152.735 170.112 143.890 1.00 139.10 ? 443 TRP F CE2 1 
ATOM   13891 C CE3 . TRP F 4  442 ? 154.868 170.800 142.987 1.00 139.10 ? 443 TRP F CE3 1 
ATOM   13892 C CZ2 . TRP F 4  442 ? 152.076 171.166 143.262 1.00 139.10 ? 443 TRP F CZ2 1 
ATOM   13893 C CZ3 . TRP F 4  442 ? 154.212 171.845 142.365 1.00 139.10 ? 443 TRP F CZ3 1 
ATOM   13894 C CH2 . TRP F 4  442 ? 152.830 172.020 142.506 1.00 139.10 ? 443 TRP F CH2 1 
ATOM   13895 N N   . PHE F 4  443 ? 158.488 167.396 142.922 1.00 135.41 ? 444 PHE F N   1 
ATOM   13896 C CA  . PHE F 4  443 ? 159.920 167.138 142.932 1.00 135.41 ? 444 PHE F CA  1 
ATOM   13897 C C   . PHE F 4  443 ? 160.693 168.446 142.978 1.00 135.41 ? 444 PHE F C   1 
ATOM   13898 O O   . PHE F 4  443 ? 160.250 169.464 142.448 1.00 135.41 ? 444 PHE F O   1 
ATOM   13899 C CB  . PHE F 4  443 ? 160.354 166.327 141.705 1.00 135.41 ? 444 PHE F CB  1 
ATOM   13900 C CG  . PHE F 4  443 ? 159.971 164.879 141.771 1.00 135.41 ? 444 PHE F CG  1 
ATOM   13901 C CD1 . PHE F 4  443 ? 158.714 164.462 141.372 1.00 135.41 ? 444 PHE F CD1 1 
ATOM   13902 C CD2 . PHE F 4  443 ? 160.871 163.934 142.232 1.00 135.41 ? 444 PHE F CD2 1 
ATOM   13903 C CE1 . PHE F 4  443 ? 158.361 163.127 141.431 1.00 135.41 ? 444 PHE F CE1 1 
ATOM   13904 C CE2 . PHE F 4  443 ? 160.525 162.599 142.294 1.00 135.41 ? 444 PHE F CE2 1 
ATOM   13905 C CZ  . PHE F 4  443 ? 159.269 162.196 141.893 1.00 135.41 ? 444 PHE F CZ  1 
ATOM   13906 N N   . ARG F 4  444 ? 161.841 168.422 143.647 1.00 155.25 ? 445 ARG F N   1 
ATOM   13907 C CA  . ARG F 4  444 ? 162.687 169.600 143.757 1.00 155.25 ? 445 ARG F CA  1 
ATOM   13908 C C   . ARG F 4  444 ? 164.059 169.297 143.174 1.00 155.25 ? 445 ARG F C   1 
ATOM   13909 O O   . ARG F 4  444 ? 164.632 168.233 143.424 1.00 155.25 ? 445 ARG F O   1 
ATOM   13910 C CB  . ARG F 4  444 ? 162.827 170.042 145.216 1.00 155.25 ? 445 ARG F CB  1 
ATOM   13911 C CG  . ARG F 4  444 ? 163.718 171.252 145.420 1.00 155.25 ? 445 ARG F CG  1 
ATOM   13912 C CD  . ARG F 4  444 ? 163.705 171.705 146.869 1.00 155.25 ? 445 ARG F CD  1 
ATOM   13913 N NE  . ARG F 4  444 ? 164.204 170.670 147.765 1.00 155.25 ? 445 ARG F NE  1 
ATOM   13914 C CZ  . ARG F 4  444 ? 164.150 170.735 149.089 1.00 155.25 ? 445 ARG F CZ  1 
ATOM   13915 N NH1 . ARG F 4  444 ? 163.607 171.770 149.708 1.00 155.25 ? 445 ARG F NH1 1 
ATOM   13916 N NH2 . ARG F 4  444 ? 164.648 169.734 149.809 1.00 155.25 ? 445 ARG F NH2 1 
ATOM   13917 N N   . GLN F 4  445 ? 164.578 170.242 142.397 1.00 176.17 ? 446 GLN F N   1 
ATOM   13918 C CA  . GLN F 4  445 ? 165.852 170.104 141.700 1.00 176.17 ? 446 GLN F CA  1 
ATOM   13919 C C   . GLN F 4  445 ? 166.741 171.276 142.099 1.00 176.17 ? 446 GLN F C   1 
ATOM   13920 O O   . GLN F 4  445 ? 166.521 172.410 141.656 1.00 176.17 ? 446 GLN F O   1 
ATOM   13921 C CB  . GLN F 4  445 ? 165.654 170.036 140.188 1.00 176.17 ? 446 GLN F CB  1 
ATOM   13922 C CG  . GLN F 4  445 ? 166.932 169.730 139.422 1.00 176.17 ? 446 GLN F CG  1 
ATOM   13923 C CD  . GLN F 4  445 ? 166.676 169.366 137.974 1.00 176.17 ? 446 GLN F CD  1 
ATOM   13924 O OE1 . GLN F 4  445 ? 165.537 169.382 137.511 1.00 176.17 ? 446 GLN F OE1 1 
ATOM   13925 N NE2 . GLN F 4  445 ? 167.739 169.033 137.251 1.00 176.17 ? 446 GLN F NE2 1 
ATOM   13926 N N   . ALA F 4  446 ? 167.705 171.005 142.978 1.00 191.43 ? 447 ALA F N   1 
ATOM   13927 C CA  . ALA F 4  446 ? 168.691 172.000 143.351 1.00 191.43 ? 447 ALA F CA  1 
ATOM   13928 C C   . ALA F 4  446 ? 169.577 172.314 142.149 1.00 191.43 ? 447 ALA F C   1 
ATOM   13929 O O   . ALA F 4  446 ? 169.685 171.508 141.221 1.00 191.43 ? 447 ALA F O   1 
ATOM   13930 C CB  . ALA F 4  446 ? 169.532 171.497 144.521 1.00 191.43 ? 447 ALA F CB  1 
ATOM   13931 N N   . PRO F 4  447 ? 170.223 173.487 142.134 1.00 200.40 ? 448 PRO F N   1 
ATOM   13932 C CA  . PRO F 4  447 ? 171.013 173.856 140.952 1.00 200.40 ? 448 PRO F CA  1 
ATOM   13933 C C   . PRO F 4  447 ? 172.219 172.951 140.761 1.00 200.40 ? 448 PRO F C   1 
ATOM   13934 O O   . PRO F 4  447 ? 173.205 173.044 141.498 1.00 200.40 ? 448 PRO F O   1 
ATOM   13935 C CB  . PRO F 4  447 ? 171.437 175.301 141.247 1.00 200.40 ? 448 PRO F CB  1 
ATOM   13936 C CG  . PRO F 4  447 ? 170.439 175.796 142.238 1.00 200.40 ? 448 PRO F CG  1 
ATOM   13937 C CD  . PRO F 4  447 ? 170.095 174.608 143.081 1.00 200.40 ? 448 PRO F CD  1 
ATOM   13938 N N   . GLY F 4  448 ? 172.141 172.066 139.767 1.00 205.93 ? 449 GLY F N   1 
ATOM   13939 C CA  . GLY F 4  448 ? 173.245 171.207 139.402 1.00 205.93 ? 449 GLY F CA  1 
ATOM   13940 C C   . GLY F 4  448 ? 173.400 169.944 140.220 1.00 205.93 ? 449 GLY F C   1 
ATOM   13941 O O   . GLY F 4  448 ? 174.185 169.071 139.829 1.00 205.93 ? 449 GLY F O   1 
ATOM   13942 N N   . LYS F 4  449 ? 172.687 169.807 141.339 1.00 203.69 ? 450 LYS F N   1 
ATOM   13943 C CA  . LYS F 4  449 ? 172.913 168.657 142.217 1.00 203.69 ? 450 LYS F CA  1 
ATOM   13944 C C   . LYS F 4  449 ? 172.167 167.420 141.723 1.00 203.69 ? 450 LYS F C   1 
ATOM   13945 O O   . LYS F 4  449 ? 172.784 166.440 141.295 1.00 203.69 ? 450 LYS F O   1 
ATOM   13946 C CB  . LYS F 4  449 ? 172.502 169.008 143.650 1.00 203.69 ? 450 LYS F CB  1 
ATOM   13947 C CG  . LYS F 4  449 ? 173.283 170.163 144.252 1.00 203.69 ? 450 LYS F CG  1 
ATOM   13948 C CD  . LYS F 4  449 ? 172.857 170.431 145.685 1.00 203.69 ? 450 LYS F CD  1 
ATOM   13949 C CE  . LYS F 4  449 ? 173.666 171.563 146.297 1.00 203.69 ? 450 LYS F CE  1 
ATOM   13950 N NZ  . LYS F 4  449 ? 173.270 171.832 147.707 1.00 203.69 ? 450 LYS F NZ  1 
ATOM   13951 N N   . GLU F 4  450 ? 170.833 167.469 141.748 1.00 183.37 ? 451 GLU F N   1 
ATOM   13952 C CA  . GLU F 4  450 ? 169.989 166.336 141.381 1.00 183.37 ? 451 GLU F CA  1 
ATOM   13953 C C   . GLU F 4  450 ? 168.519 166.723 141.477 1.00 183.37 ? 451 GLU F C   1 
ATOM   13954 O O   . GLU F 4  450 ? 168.193 167.854 141.849 1.00 183.37 ? 451 GLU F O   1 
ATOM   13955 C CB  . GLU F 4  450 ? 170.267 165.131 142.285 1.00 183.37 ? 451 GLU F CB  1 
ATOM   13956 C CG  . GLU F 4  450 ? 170.117 163.780 141.601 1.00 183.37 ? 451 GLU F CG  1 
ATOM   13957 C CD  . GLU F 4  450 ? 170.570 162.630 142.479 1.00 183.37 ? 451 GLU F CD  1 
ATOM   13958 O OE1 . GLU F 4  450 ? 170.959 162.884 143.639 1.00 183.37 ? 451 GLU F OE1 1 
ATOM   13959 O OE2 . GLU F 4  450 ? 170.535 161.472 142.012 1.00 183.37 ? 451 GLU F OE2 1 
ATOM   13960 N N   . ARG F 4  451 ? 167.627 165.793 141.147 1.00 153.36 ? 452 ARG F N   1 
ATOM   13961 C CA  . ARG F 4  451 ? 166.195 165.965 141.356 1.00 153.36 ? 452 ARG F CA  1 
ATOM   13962 C C   . ARG F 4  451 ? 165.788 165.214 142.619 1.00 153.36 ? 452 ARG F C   1 
ATOM   13963 O O   . ARG F 4  451 ? 166.019 164.005 142.728 1.00 153.36 ? 452 ARG F O   1 
ATOM   13964 C CB  . ARG F 4  451 ? 165.411 165.465 140.144 1.00 153.36 ? 452 ARG F CB  1 
ATOM   13965 C CG  . ARG F 4  451 ? 163.905 165.592 140.271 1.00 153.36 ? 452 ARG F CG  1 
ATOM   13966 C CD  . ARG F 4  451 ? 163.242 165.494 138.907 1.00 153.36 ? 452 ARG F CD  1 
ATOM   13967 N NE  . ARG F 4  451 ? 163.660 166.579 138.027 1.00 153.36 ? 452 ARG F NE  1 
ATOM   13968 C CZ  . ARG F 4  451 ? 163.211 166.759 136.793 1.00 153.36 ? 452 ARG F CZ  1 
ATOM   13969 N NH1 . ARG F 4  451 ? 162.325 165.939 136.253 1.00 153.36 ? 452 ARG F NH1 1 
ATOM   13970 N NH2 . ARG F 4  451 ? 163.662 167.789 136.083 1.00 153.36 ? 452 ARG F NH2 1 
ATOM   13971 N N   . GLU F 4  452 ? 165.187 165.927 143.568 1.00 139.82 ? 453 GLU F N   1 
ATOM   13972 C CA  . GLU F 4  452 ? 164.901 165.395 144.894 1.00 139.82 ? 453 GLU F CA  1 
ATOM   13973 C C   . GLU F 4  452 ? 163.401 165.189 145.058 1.00 139.82 ? 453 GLU F C   1 
ATOM   13974 O O   . GLU F 4  452 ? 162.608 166.078 144.727 1.00 139.82 ? 453 GLU F O   1 
ATOM   13975 C CB  . GLU F 4  452 ? 165.429 166.333 145.983 1.00 139.82 ? 453 GLU F CB  1 
ATOM   13976 C CG  . GLU F 4  452 ? 165.050 165.924 147.396 1.00 139.82 ? 453 GLU F CG  1 
ATOM   13977 C CD  . GLU F 4  452 ? 165.439 166.966 148.426 1.00 139.82 ? 453 GLU F CD  1 
ATOM   13978 O OE1 . GLU F 4  452 ? 166.021 168.000 148.037 1.00 139.82 ? 453 GLU F OE1 1 
ATOM   13979 O OE2 . GLU F 4  452 ? 165.164 166.750 149.625 1.00 139.82 ? 453 GLU F OE2 1 
ATOM   13980 N N   . PHE F 4  453 ? 163.017 164.021 145.565 1.00 101.03 ? 454 PHE F N   1 
ATOM   13981 C CA  . PHE F 4  453 ? 161.616 163.753 145.857 1.00 101.03 ? 454 PHE F CA  1 
ATOM   13982 C C   . PHE F 4  453 ? 161.173 164.524 147.095 1.00 101.03 ? 454 PHE F C   1 
ATOM   13983 O O   . PHE F 4  453 ? 161.882 164.568 148.103 1.00 101.03 ? 454 PHE F O   1 
ATOM   13984 C CB  . PHE F 4  453 ? 161.396 162.255 146.062 1.00 101.03 ? 454 PHE F CB  1 
ATOM   13985 C CG  . PHE F 4  453 ? 160.006 161.901 146.504 1.00 101.03 ? 454 PHE F CG  1 
ATOM   13986 C CD1 . PHE F 4  453 ? 158.980 161.793 145.582 1.00 101.03 ? 454 PHE F CD1 1 
ATOM   13987 C CD2 . PHE F 4  453 ? 159.727 161.668 147.839 1.00 101.03 ? 454 PHE F CD2 1 
ATOM   13988 C CE1 . PHE F 4  453 ? 157.701 161.466 145.984 1.00 101.03 ? 454 PHE F CE1 1 
ATOM   13989 C CE2 . PHE F 4  453 ? 158.450 161.341 148.246 1.00 101.03 ? 454 PHE F CE2 1 
ATOM   13990 C CZ  . PHE F 4  453 ? 157.436 161.239 147.317 1.00 101.03 ? 454 PHE F CZ  1 
ATOM   13991 N N   . LEU F 4  454 ? 159.991 165.137 147.017 1.00 113.77 ? 455 LEU F N   1 
ATOM   13992 C CA  . LEU F 4  454 ? 159.445 165.896 148.136 1.00 113.77 ? 455 LEU F CA  1 
ATOM   13993 C C   . LEU F 4  454 ? 158.183 165.265 148.710 1.00 113.77 ? 455 LEU F C   1 
ATOM   13994 O O   . LEU F 4  454 ? 158.134 164.959 149.904 1.00 113.77 ? 455 LEU F O   1 
ATOM   13995 C CB  . LEU F 4  454 ? 159.153 167.338 147.704 1.00 113.77 ? 455 LEU F CB  1 
ATOM   13996 C CG  . LEU F 4  454 ? 160.334 168.247 147.374 1.00 113.77 ? 455 LEU F CG  1 
ATOM   13997 C CD1 . LEU F 4  454 ? 159.836 169.660 147.142 1.00 113.77 ? 455 LEU F CD1 1 
ATOM   13998 C CD2 . LEU F 4  454 ? 161.370 168.213 148.482 1.00 113.77 ? 455 LEU F CD2 1 
ATOM   13999 N N   . ALA F 4  455 ? 157.157 165.059 147.888 1.00 99.93  ? 456 ALA F N   1 
ATOM   14000 C CA  . ALA F 4  455 ? 155.889 164.538 148.377 1.00 99.93  ? 456 ALA F CA  1 
ATOM   14001 C C   . ALA F 4  455 ? 155.139 163.883 147.229 1.00 99.93  ? 456 ALA F C   1 
ATOM   14002 O O   . ALA F 4  455 ? 155.436 164.116 146.056 1.00 99.93  ? 456 ALA F O   1 
ATOM   14003 C CB  . ALA F 4  455 ? 155.037 165.640 149.015 1.00 99.93  ? 456 ALA F CB  1 
ATOM   14004 N N   . ALA F 4  456 ? 154.148 163.071 147.589 1.00 86.69  ? 457 ALA F N   1 
ATOM   14005 C CA  . ALA F 4  456 ? 153.324 162.396 146.596 1.00 86.69  ? 457 ALA F CA  1 
ATOM   14006 C C   . ALA F 4  456 ? 151.990 162.017 147.222 1.00 86.69  ? 457 ALA F C   1 
ATOM   14007 O O   . ALA F 4  456 ? 151.857 161.941 148.446 1.00 86.69  ? 457 ALA F O   1 
ATOM   14008 C CB  . ALA F 4  456 ? 154.023 161.152 146.038 1.00 86.69  ? 457 ALA F CB  1 
ATOM   14009 N N   . MET F 4  457 ? 151.018 161.735 146.354 1.00 99.46  ? 458 MET F N   1 
ATOM   14010 C CA  . MET F 4  457 ? 149.703 161.270 146.779 1.00 99.46  ? 458 MET F CA  1 
ATOM   14011 C C   . MET F 4  457 ? 149.075 160.423 145.682 1.00 99.46  ? 458 MET F C   1 
ATOM   14012 O O   . MET F 4  457 ? 148.988 160.860 144.529 1.00 99.46  ? 458 MET F O   1 
ATOM   14013 C CB  . MET F 4  457 ? 148.778 162.442 147.125 1.00 99.46  ? 458 MET F CB  1 
ATOM   14014 C CG  . MET F 4  457 ? 147.397 161.999 147.580 1.00 99.46  ? 458 MET F CG  1 
ATOM   14015 S SD  . MET F 4  457 ? 146.255 163.359 147.883 1.00 99.46  ? 458 MET F SD  1 
ATOM   14016 C CE  . MET F 4  457 ? 147.099 164.225 149.198 1.00 99.46  ? 458 MET F CE  1 
ATOM   14017 N N   . ASP F 4  458 ? 148.676 159.204 146.041 1.00 88.62  ? 459 ASP F N   1 
ATOM   14018 C CA  . ASP F 4  458 ? 148.109 158.250 145.101 1.00 88.62  ? 459 ASP F CA  1 
ATOM   14019 C C   . ASP F 4  458 ? 146.585 158.385 145.064 1.00 88.62  ? 459 ASP F C   1 
ATOM   14020 O O   . ASP F 4  458 ? 146.011 159.351 145.573 1.00 88.62  ? 459 ASP F O   1 
ATOM   14021 C CB  . ASP F 4  458 ? 148.543 156.831 145.465 1.00 88.62  ? 459 ASP F CB  1 
ATOM   14022 C CG  . ASP F 4  458 ? 148.158 156.446 146.878 1.00 88.62  ? 459 ASP F CG  1 
ATOM   14023 O OD1 . ASP F 4  458 ? 147.582 157.291 147.594 1.00 88.62  ? 459 ASP F OD1 1 
ATOM   14024 O OD2 . ASP F 4  458 ? 148.434 155.295 147.275 1.00 88.62  ? 459 ASP F OD2 1 
ATOM   14025 N N   . GLN F 4  459 ? 145.917 157.408 144.444 1.00 102.49 ? 460 GLN F N   1 
ATOM   14026 C CA  . GLN F 4  459 ? 144.463 157.454 144.312 1.00 102.49 ? 460 GLN F CA  1 
ATOM   14027 C C   . GLN F 4  459 ? 143.770 157.413 145.668 1.00 102.49 ? 460 GLN F C   1 
ATOM   14028 O O   . GLN F 4  459 ? 142.768 158.105 145.883 1.00 102.49 ? 460 GLN F O   1 
ATOM   14029 C CB  . GLN F 4  459 ? 143.976 156.296 143.441 1.00 102.49 ? 460 GLN F CB  1 
ATOM   14030 C CG  . GLN F 4  459 ? 142.469 156.276 143.236 1.00 102.49 ? 460 GLN F CG  1 
ATOM   14031 C CD  . GLN F 4  459 ? 141.996 155.048 142.486 1.00 102.49 ? 460 GLN F CD  1 
ATOM   14032 O OE1 . GLN F 4  459 ? 142.771 154.131 142.222 1.00 102.49 ? 460 GLN F OE1 1 
ATOM   14033 N NE2 . GLN F 4  459 ? 140.713 155.021 142.146 1.00 102.49 ? 460 GLN F NE2 1 
ATOM   14034 N N   . GLY F 4  460 ? 144.289 156.613 146.596 1.00 91.87  ? 461 GLY F N   1 
ATOM   14035 C CA  . GLY F 4  460 ? 143.691 156.439 147.902 1.00 91.87  ? 461 GLY F CA  1 
ATOM   14036 C C   . GLY F 4  460 ? 143.959 157.536 148.902 1.00 91.87  ? 461 GLY F C   1 
ATOM   14037 O O   . GLY F 4  460 ? 143.720 157.338 150.096 1.00 91.87  ? 461 GLY F O   1 
ATOM   14038 N N   . ARG F 4  461 ? 144.468 158.682 148.452 1.00 93.63  ? 462 ARG F N   1 
ATOM   14039 C CA  . ARG F 4  461 ? 144.786 159.849 149.270 1.00 93.63  ? 462 ARG F CA  1 
ATOM   14040 C C   . ARG F 4  461 ? 145.926 159.593 150.243 1.00 93.63  ? 462 ARG F C   1 
ATOM   14041 O O   . ARG F 4  461 ? 146.137 160.396 151.159 1.00 93.63  ? 462 ARG F O   1 
ATOM   14042 C CB  . ARG F 4  461 ? 143.566 160.357 150.047 1.00 93.63  ? 462 ARG F CB  1 
ATOM   14043 C CG  . ARG F 4  461 ? 142.376 160.719 149.180 1.00 93.63  ? 462 ARG F CG  1 
ATOM   14044 C CD  . ARG F 4  461 ? 141.202 161.174 150.030 1.00 93.63  ? 462 ARG F CD  1 
ATOM   14045 N NE  . ARG F 4  461 ? 141.505 162.398 150.762 1.00 93.63  ? 462 ARG F NE  1 
ATOM   14046 C CZ  . ARG F 4  461 ? 141.300 163.621 150.294 1.00 93.63  ? 462 ARG F CZ  1 
ATOM   14047 N NH1 . ARG F 4  461 ? 140.789 163.825 149.091 1.00 93.63  ? 462 ARG F NH1 1 
ATOM   14048 N NH2 . ARG F 4  461 ? 141.617 164.667 151.051 1.00 93.63  ? 462 ARG F NH2 1 
ATOM   14049 N N   . ILE F 4  462 ? 146.673 158.502 150.074 1.00 79.08  ? 463 ILE F N   1 
ATOM   14050 C CA  . ILE F 4  462 ? 147.825 158.256 150.928 1.00 79.08  ? 463 ILE F CA  1 
ATOM   14051 C C   . ILE F 4  462 ? 148.913 159.265 150.594 1.00 79.08  ? 463 ILE F C   1 
ATOM   14052 O O   . ILE F 4  462 ? 149.282 159.439 149.426 1.00 79.08  ? 463 ILE F O   1 
ATOM   14053 C CB  . ILE F 4  462 ? 148.332 156.817 150.752 1.00 79.08  ? 463 ILE F CB  1 
ATOM   14054 C CG1 . ILE F 4  462 ? 147.160 155.840 150.653 1.00 79.08  ? 463 ILE F CG1 1 
ATOM   14055 C CG2 . ILE F 4  462 ? 149.252 156.437 151.898 1.00 79.08  ? 463 ILE F CG2 1 
ATOM   14056 C CD1 . ILE F 4  462 ? 146.344 155.735 151.916 1.00 79.08  ? 463 ILE F CD1 1 
ATOM   14057 N N   . GLN F 4  463 ? 149.433 159.933 151.616 1.00 74.09  ? 464 GLN F N   1 
ATOM   14058 C CA  . GLN F 4  463 ? 150.424 160.981 151.432 1.00 74.09  ? 464 GLN F CA  1 
ATOM   14059 C C   . GLN F 4  463 ? 151.800 160.447 151.798 1.00 74.09  ? 464 GLN F C   1 
ATOM   14060 O O   . GLN F 4  463 ? 151.975 159.857 152.869 1.00 74.09  ? 464 GLN F O   1 
ATOM   14061 C CB  . GLN F 4  463 ? 150.095 162.204 152.287 1.00 74.09  ? 464 GLN F CB  1 
ATOM   14062 C CG  . GLN F 4  463 ? 148.685 162.727 152.116 1.00 74.09  ? 464 GLN F CG  1 
ATOM   14063 C CD  . GLN F 4  463 ? 148.347 163.807 153.122 1.00 74.09  ? 464 GLN F CD  1 
ATOM   14064 O OE1 . GLN F 4  463 ? 149.231 164.360 153.776 1.00 74.09  ? 464 GLN F OE1 1 
ATOM   14065 N NE2 . GLN F 4  463 ? 147.062 164.115 153.251 1.00 74.09  ? 464 GLN F NE2 1 
ATOM   14066 N N   . TYR F 4  464 ? 152.770 160.655 150.915 1.00 72.21  ? 465 TYR F N   1 
ATOM   14067 C CA  . TYR F 4  464 ? 154.148 160.265 151.169 1.00 72.21  ? 465 TYR F CA  1 
ATOM   14068 C C   . TYR F 4  464 ? 155.015 161.512 151.157 1.00 72.21  ? 465 TYR F C   1 
ATOM   14069 O O   . TYR F 4  464 ? 154.803 162.414 150.342 1.00 72.21  ? 465 TYR F O   1 
ATOM   14070 C CB  . TYR F 4  464 ? 154.655 159.260 150.130 1.00 72.21  ? 465 TYR F CB  1 
ATOM   14071 C CG  . TYR F 4  464 ? 153.731 158.086 149.900 1.00 72.21  ? 465 TYR F CG  1 
ATOM   14072 C CD1 . TYR F 4  464 ? 152.707 158.155 148.969 1.00 72.21  ? 465 TYR F CD1 1 
ATOM   14073 C CD2 . TYR F 4  464 ? 153.891 156.906 150.611 1.00 72.21  ? 465 TYR F CD2 1 
ATOM   14074 C CE1 . TYR F 4  464 ? 151.864 157.085 148.756 1.00 72.21  ? 465 TYR F CE1 1 
ATOM   14075 C CE2 . TYR F 4  464 ? 153.053 155.830 150.404 1.00 72.21  ? 465 TYR F CE2 1 
ATOM   14076 C CZ  . TYR F 4  464 ? 152.042 155.926 149.475 1.00 72.21  ? 465 TYR F CZ  1 
ATOM   14077 O OH  . TYR F 4  464 ? 151.203 154.858 149.264 1.00 72.21  ? 465 TYR F OH  1 
ATOM   14078 N N   . TYR F 4  465 ? 156.002 161.550 152.050 1.00 92.52  ? 466 TYR F N   1 
ATOM   14079 C CA  . TYR F 4  465 ? 156.882 162.702 152.176 1.00 92.52  ? 466 TYR F CA  1 
ATOM   14080 C C   . TYR F 4  465 ? 158.319 162.237 152.346 1.00 92.52  ? 466 TYR F C   1 
ATOM   14081 O O   . TYR F 4  465 ? 158.580 161.137 152.838 1.00 92.52  ? 466 TYR F O   1 
ATOM   14082 C CB  . TYR F 4  465 ? 156.484 163.590 153.362 1.00 92.52  ? 466 TYR F CB  1 
ATOM   14083 C CG  . TYR F 4  465 ? 155.062 164.096 153.305 1.00 92.52  ? 466 TYR F CG  1 
ATOM   14084 C CD1 . TYR F 4  465 ? 154.746 165.264 152.627 1.00 92.52  ? 466 TYR F CD1 1 
ATOM   14085 C CD2 . TYR F 4  465 ? 154.036 163.407 153.935 1.00 92.52  ? 466 TYR F CD2 1 
ATOM   14086 C CE1 . TYR F 4  465 ? 153.447 165.729 152.574 1.00 92.52  ? 466 TYR F CE1 1 
ATOM   14087 C CE2 . TYR F 4  465 ? 152.735 163.865 153.889 1.00 92.52  ? 466 TYR F CE2 1 
ATOM   14088 C CZ  . TYR F 4  465 ? 152.445 165.026 153.208 1.00 92.52  ? 466 TYR F CZ  1 
ATOM   14089 O OH  . TYR F 4  465 ? 151.150 165.486 153.159 1.00 92.52  ? 466 TYR F OH  1 
ATOM   14090 N N   . GLY F 4  466 ? 159.251 163.092 151.926 1.00 124.53 ? 467 GLY F N   1 
ATOM   14091 C CA  . GLY F 4  466 ? 160.652 162.831 152.164 1.00 124.53 ? 467 GLY F CA  1 
ATOM   14092 C C   . GLY F 4  466 ? 161.072 163.179 153.579 1.00 124.53 ? 467 GLY F C   1 
ATOM   14093 O O   . GLY F 4  466 ? 160.375 163.882 154.309 1.00 124.53 ? 467 GLY F O   1 
ATOM   14094 N N   . ASP F 4  467 ? 162.240 162.661 153.967 1.00 135.09 ? 468 ASP F N   1 
ATOM   14095 C CA  . ASP F 4  467 ? 162.740 162.888 155.320 1.00 135.09 ? 468 ASP F CA  1 
ATOM   14096 C C   . ASP F 4  467 ? 162.986 164.370 155.580 1.00 135.09 ? 468 ASP F C   1 
ATOM   14097 O O   . ASP F 4  467 ? 162.651 164.884 156.654 1.00 135.09 ? 468 ASP F O   1 
ATOM   14098 C CB  . ASP F 4  467 ? 164.018 162.084 155.547 1.00 135.09 ? 468 ASP F CB  1 
ATOM   14099 C CG  . ASP F 4  467 ? 163.753 160.599 155.694 1.00 135.09 ? 468 ASP F CG  1 
ATOM   14100 O OD1 . ASP F 4  467 ? 162.568 160.212 155.785 1.00 135.09 ? 468 ASP F OD1 1 
ATOM   14101 O OD2 . ASP F 4  467 ? 164.728 159.818 155.719 1.00 135.09 ? 468 ASP F OD2 1 
ATOM   14102 N N   . SER F 4  468 ? 163.568 165.071 154.606 1.00 125.78 ? 469 SER F N   1 
ATOM   14103 C CA  . SER F 4  468 ? 163.939 166.469 154.792 1.00 125.78 ? 469 SER F CA  1 
ATOM   14104 C C   . SER F 4  468 ? 162.732 167.398 154.831 1.00 125.78 ? 469 SER F C   1 
ATOM   14105 O O   . SER F 4  468 ? 162.868 168.549 155.259 1.00 125.78 ? 469 SER F O   1 
ATOM   14106 C CB  . SER F 4  468 ? 164.895 166.912 153.683 1.00 125.78 ? 469 SER F CB  1 
ATOM   14107 O OG  . SER F 4  468 ? 164.317 166.714 152.405 1.00 125.78 ? 469 SER F OG  1 
ATOM   14108 N N   . VAL F 4  469 ? 161.562 166.931 154.400 1.00 134.64 ? 470 VAL F N   1 
ATOM   14109 C CA  . VAL F 4  469 ? 160.370 167.771 154.341 1.00 134.64 ? 470 VAL F CA  1 
ATOM   14110 C C   . VAL F 4  469 ? 159.220 167.110 155.088 1.00 134.64 ? 470 VAL F C   1 
ATOM   14111 O O   . VAL F 4  469 ? 158.057 167.495 154.921 1.00 134.64 ? 470 VAL F O   1 
ATOM   14112 C CB  . VAL F 4  469 ? 159.974 168.068 152.883 1.00 134.64 ? 470 VAL F CB  1 
ATOM   14113 C CG1 . VAL F 4  469 ? 161.076 168.842 152.179 1.00 134.64 ? 470 VAL F CG1 1 
ATOM   14114 C CG2 . VAL F 4  469 ? 159.673 166.774 152.147 1.00 134.64 ? 470 VAL F CG2 1 
ATOM   14115 N N   . ARG F 4  470 ? 159.532 166.114 155.913 1.00 128.17 ? 471 ARG F N   1 
ATOM   14116 C CA  . ARG F 4  470 ? 158.503 165.424 156.680 1.00 128.17 ? 471 ARG F CA  1 
ATOM   14117 C C   . ARG F 4  470 ? 157.949 166.356 157.750 1.00 128.17 ? 471 ARG F C   1 
ATOM   14118 O O   . ARG F 4  470 ? 158.698 166.860 158.593 1.00 128.17 ? 471 ARG F O   1 
ATOM   14119 C CB  . ARG F 4  470 ? 159.076 164.162 157.321 1.00 128.17 ? 471 ARG F CB  1 
ATOM   14120 C CG  . ARG F 4  470 ? 158.035 163.276 157.989 1.00 128.17 ? 471 ARG F CG  1 
ATOM   14121 C CD  . ARG F 4  470 ? 158.669 162.036 158.601 1.00 128.17 ? 471 ARG F CD  1 
ATOM   14122 N NE  . ARG F 4  470 ? 159.469 161.283 157.643 1.00 128.17 ? 471 ARG F NE  1 
ATOM   14123 C CZ  . ARG F 4  470 ? 158.977 160.399 156.786 1.00 128.17 ? 471 ARG F CZ  1 
ATOM   14124 N NH1 . ARG F 4  470 ? 157.682 160.136 156.732 1.00 128.17 ? 471 ARG F NH1 1 
ATOM   14125 N NH2 . ARG F 4  470 ? 159.806 159.763 155.963 1.00 128.17 ? 471 ARG F NH2 1 
ATOM   14126 N N   . GLY F 4  471 ? 156.636 166.588 157.715 1.00 150.73 ? 472 GLY F N   1 
ATOM   14127 C CA  . GLY F 4  471 ? 155.995 167.489 158.648 1.00 150.73 ? 472 GLY F CA  1 
ATOM   14128 C C   . GLY F 4  471 ? 156.048 168.956 158.281 1.00 150.73 ? 472 GLY F C   1 
ATOM   14129 O O   . GLY F 4  471 ? 155.356 169.760 158.920 1.00 150.73 ? 472 GLY F O   1 
ATOM   14130 N N   . ARG F 4  472 ? 156.837 169.338 157.278 1.00 157.10 ? 473 ARG F N   1 
ATOM   14131 C CA  . ARG F 4  472 ? 156.942 170.729 156.852 1.00 157.10 ? 473 ARG F CA  1 
ATOM   14132 C C   . ARG F 4  472 ? 156.049 171.051 155.660 1.00 157.10 ? 473 ARG F C   1 
ATOM   14133 O O   . ARG F 4  472 ? 155.359 172.075 155.664 1.00 157.10 ? 473 ARG F O   1 
ATOM   14134 C CB  . ARG F 4  472 ? 158.400 171.065 156.516 1.00 157.10 ? 473 ARG F CB  1 
ATOM   14135 C CG  . ARG F 4  472 ? 159.330 171.067 157.718 1.00 157.10 ? 473 ARG F CG  1 
ATOM   14136 C CD  . ARG F 4  472 ? 160.779 171.238 157.294 1.00 157.10 ? 473 ARG F CD  1 
ATOM   14137 N NE  . ARG F 4  472 ? 160.947 172.340 156.354 1.00 157.10 ? 473 ARG F NE  1 
ATOM   14138 C CZ  . ARG F 4  472 ? 162.050 172.567 155.654 1.00 157.10 ? 473 ARG F CZ  1 
ATOM   14139 N NH1 . ARG F 4  472 ? 163.110 171.782 155.761 1.00 157.10 ? 473 ARG F NH1 1 
ATOM   14140 N NH2 . ARG F 4  472 ? 162.092 173.608 154.827 1.00 157.10 ? 473 ARG F NH2 1 
ATOM   14141 N N   . PHE F 4  473 ? 156.046 170.203 154.637 1.00 147.52 ? 474 PHE F N   1 
ATOM   14142 C CA  . PHE F 4  473 ? 155.271 170.442 153.427 1.00 147.52 ? 474 PHE F CA  1 
ATOM   14143 C C   . PHE F 4  473 ? 154.014 169.584 153.435 1.00 147.52 ? 474 PHE F C   1 
ATOM   14144 O O   . PHE F 4  473 ? 154.027 168.447 153.915 1.00 147.52 ? 474 PHE F O   1 
ATOM   14145 C CB  . PHE F 4  473 ? 156.104 170.144 152.179 1.00 147.52 ? 474 PHE F CB  1 
ATOM   14146 C CG  . PHE F 4  473 ? 157.201 171.141 151.928 1.00 147.52 ? 474 PHE F CG  1 
ATOM   14147 C CD1 . PHE F 4  473 ? 157.310 172.286 152.701 1.00 147.52 ? 474 PHE F CD1 1 
ATOM   14148 C CD2 . PHE F 4  473 ? 158.127 170.931 150.921 1.00 147.52 ? 474 PHE F CD2 1 
ATOM   14149 C CE1 . PHE F 4  473 ? 158.318 173.201 152.472 1.00 147.52 ? 474 PHE F CE1 1 
ATOM   14150 C CE2 . PHE F 4  473 ? 159.138 171.843 150.687 1.00 147.52 ? 474 PHE F CE2 1 
ATOM   14151 C CZ  . PHE F 4  473 ? 159.233 172.979 151.464 1.00 147.52 ? 474 PHE F CZ  1 
ATOM   14152 N N   . THR F 4  474 ? 152.925 170.138 152.906 1.00 136.32 ? 475 THR F N   1 
ATOM   14153 C CA  . THR F 4  474 ? 151.644 169.446 152.823 1.00 136.32 ? 475 THR F CA  1 
ATOM   14154 C C   . THR F 4  474 ? 151.222 169.311 151.367 1.00 136.32 ? 475 THR F C   1 
ATOM   14155 O O   . THR F 4  474 ? 151.255 170.288 150.619 1.00 136.32 ? 475 THR F O   1 
ATOM   14156 C CB  . THR F 4  474 ? 150.567 170.191 153.616 1.00 136.32 ? 475 THR F CB  1 
ATOM   14157 O OG1 . THR F 4  474 ? 150.965 170.288 154.989 1.00 136.32 ? 475 THR F OG1 1 
ATOM   14158 C CG2 . THR F 4  474 ? 149.236 169.461 153.530 1.00 136.32 ? 475 THR F CG2 1 
ATOM   14159 N N   . ILE F 4  475 ? 150.826 168.110 150.958 1.00 115.65 ? 476 ILE F N   1 
ATOM   14160 C CA  . ILE F 4  475 ? 150.364 167.869 149.596 1.00 115.65 ? 476 ILE F CA  1 
ATOM   14161 C C   . ILE F 4  475 ? 148.873 167.570 149.646 1.00 115.65 ? 476 ILE F C   1 
ATOM   14162 O O   . ILE F 4  475 ? 148.413 166.813 150.510 1.00 115.65 ? 476 ILE F O   1 
ATOM   14163 C CB  . ILE F 4  475 ? 151.145 166.725 148.925 1.00 115.65 ? 476 ILE F CB  1 
ATOM   14164 C CG1 . ILE F 4  475 ? 150.607 166.463 147.517 1.00 115.65 ? 476 ILE F CG1 1 
ATOM   14165 C CG2 . ILE F 4  475 ? 151.108 165.464 149.774 1.00 115.65 ? 476 ILE F CG2 1 
ATOM   14166 C CD1 . ILE F 4  475 ? 151.434 165.485 146.725 1.00 115.65 ? 476 ILE F CD1 1 
ATOM   14167 N N   . SER F 4  476 ? 148.113 168.192 148.744 1.00 136.99 ? 477 SER F N   1 
ATOM   14168 C CA  . SER F 4  476 ? 146.674 167.974 148.680 1.00 136.99 ? 477 SER F CA  1 
ATOM   14169 C C   . SER F 4  476 ? 146.228 167.871 147.231 1.00 136.99 ? 477 SER F C   1 
ATOM   14170 O O   . SER F 4  476 ? 146.678 168.644 146.385 1.00 136.99 ? 477 SER F O   1 
ATOM   14171 C CB  . SER F 4  476 ? 145.908 169.102 149.381 1.00 136.99 ? 477 SER F CB  1 
ATOM   14172 O OG  . SER F 4  476 ? 146.192 170.355 148.783 1.00 136.99 ? 477 SER F OG  1 
ATOM   14173 N N   . ARG F 4  477 ? 145.344 166.924 146.937 1.00 125.70 ? 478 ARG F N   1 
ATOM   14174 C CA  . ARG F 4  477 ? 144.852 166.743 145.579 1.00 125.70 ? 478 ARG F CA  1 
ATOM   14175 C C   . ARG F 4  477 ? 143.373 167.089 145.499 1.00 125.70 ? 478 ARG F C   1 
ATOM   14176 O O   . ARG F 4  477 ? 142.569 166.608 146.305 1.00 125.70 ? 478 ARG F O   1 
ATOM   14177 C CB  . ARG F 4  477 ? 145.080 165.309 145.095 1.00 125.70 ? 478 ARG F CB  1 
ATOM   14178 C CG  . ARG F 4  477 ? 146.524 164.993 144.755 1.00 125.70 ? 478 ARG F CG  1 
ATOM   14179 C CD  . ARG F 4  477 ? 146.650 163.597 144.178 1.00 125.70 ? 478 ARG F CD  1 
ATOM   14180 N NE  . ARG F 4  477 ? 145.759 163.398 143.042 1.00 125.70 ? 478 ARG F NE  1 
ATOM   14181 C CZ  . ARG F 4  477 ? 145.637 162.257 142.378 1.00 125.70 ? 478 ARG F CZ  1 
ATOM   14182 N NH1 . ARG F 4  477 ? 146.336 161.185 142.712 1.00 125.70 ? 478 ARG F NH1 1 
ATOM   14183 N NH2 . ARG F 4  477 ? 144.790 162.189 141.356 1.00 125.70 ? 478 ARG F NH2 1 
ATOM   14184 N N   . ASP F 4  478 ? 143.024 167.921 144.521 1.00 149.23 ? 479 ASP F N   1 
ATOM   14185 C CA  . ASP F 4  478 ? 141.649 168.299 144.221 1.00 149.23 ? 479 ASP F CA  1 
ATOM   14186 C C   . ASP F 4  478 ? 141.210 167.422 143.054 1.00 149.23 ? 479 ASP F C   1 
ATOM   14187 O O   . ASP F 4  478 ? 141.455 167.741 141.883 1.00 149.23 ? 479 ASP F O   1 
ATOM   14188 C CB  . ASP F 4  478 ? 141.542 169.785 143.899 1.00 149.23 ? 479 ASP F CB  1 
ATOM   14189 C CG  . ASP F 4  478 ? 140.114 170.295 143.956 1.00 149.23 ? 479 ASP F CG  1 
ATOM   14190 O OD1 . ASP F 4  478 ? 139.180 169.490 143.758 1.00 149.23 ? 479 ASP F OD1 1 
ATOM   14191 O OD2 . ASP F 4  478 ? 139.925 171.505 144.202 1.00 149.23 ? 479 ASP F OD2 1 
ATOM   14192 N N   . TYR F 4  479 ? 140.646 166.258 143.393 1.00 123.56 ? 480 TYR F N   1 
ATOM   14193 C CA  . TYR F 4  479 ? 140.243 165.287 142.382 1.00 123.56 ? 480 TYR F CA  1 
ATOM   14194 C C   . TYR F 4  479 ? 139.146 165.838 141.482 1.00 123.56 ? 480 TYR F C   1 
ATOM   14195 O O   . TYR F 4  479 ? 139.072 165.479 140.301 1.00 123.56 ? 480 TYR F O   1 
ATOM   14196 C CB  . TYR F 4  479 ? 139.768 163.996 143.050 1.00 123.56 ? 480 TYR F CB  1 
ATOM   14197 C CG  . TYR F 4  479 ? 140.852 163.217 143.757 1.00 123.56 ? 480 TYR F CG  1 
ATOM   14198 C CD1 . TYR F 4  479 ? 141.213 163.520 145.062 1.00 123.56 ? 480 TYR F CD1 1 
ATOM   14199 C CD2 . TYR F 4  479 ? 141.504 162.169 143.124 1.00 123.56 ? 480 TYR F CD2 1 
ATOM   14200 C CE1 . TYR F 4  479 ? 142.200 162.808 145.713 1.00 123.56 ? 480 TYR F CE1 1 
ATOM   14201 C CE2 . TYR F 4  479 ? 142.492 161.450 143.767 1.00 123.56 ? 480 TYR F CE2 1 
ATOM   14202 C CZ  . TYR F 4  479 ? 142.835 161.774 145.061 1.00 123.56 ? 480 TYR F CZ  1 
ATOM   14203 O OH  . TYR F 4  479 ? 143.819 161.060 145.705 1.00 123.56 ? 480 TYR F OH  1 
ATOM   14204 N N   . ALA F 4  480 ? 138.285 166.705 142.021 1.00 133.38 ? 481 ALA F N   1 
ATOM   14205 C CA  . ALA F 4  480 ? 137.239 167.314 141.206 1.00 133.38 ? 481 ALA F CA  1 
ATOM   14206 C C   . ALA F 4  480 ? 137.833 168.275 140.187 1.00 133.38 ? 481 ALA F C   1 
ATOM   14207 O O   . ALA F 4  480 ? 137.496 168.221 138.999 1.00 133.38 ? 481 ALA F O   1 
ATOM   14208 C CB  . ALA F 4  480 ? 136.227 168.029 142.101 1.00 133.38 ? 481 ALA F CB  1 
ATOM   14209 N N   . LYS F 4  481 ? 138.720 169.163 140.632 1.00 140.67 ? 482 LYS F N   1 
ATOM   14210 C CA  . LYS F 4  481 ? 139.333 170.108 139.712 1.00 140.67 ? 482 LYS F CA  1 
ATOM   14211 C C   . LYS F 4  481 ? 140.528 169.515 138.984 1.00 140.67 ? 482 LYS F C   1 
ATOM   14212 O O   . LYS F 4  481 ? 141.084 170.179 138.103 1.00 140.67 ? 482 LYS F O   1 
ATOM   14213 C CB  . LYS F 4  481 ? 139.772 171.369 140.461 1.00 140.67 ? 482 LYS F CB  1 
ATOM   14214 C CG  . LYS F 4  481 ? 138.633 172.179 141.054 1.00 140.67 ? 482 LYS F CG  1 
ATOM   14215 C CD  . LYS F 4  481 ? 139.141 173.498 141.617 1.00 140.67 ? 482 LYS F CD  1 
ATOM   14216 C CE  . LYS F 4  481 ? 138.008 174.325 142.200 1.00 140.67 ? 482 LYS F CE  1 
ATOM   14217 N NZ  . LYS F 4  481 ? 137.360 173.638 143.352 1.00 140.67 ? 482 LYS F NZ  1 
ATOM   14218 N N   . ASN F 4  482 ? 140.928 168.291 139.334 1.00 149.59 ? 483 ASN F N   1 
ATOM   14219 C CA  . ASN F 4  482 ? 142.077 167.621 138.730 1.00 149.59 ? 483 ASN F CA  1 
ATOM   14220 C C   . ASN F 4  482 ? 143.329 168.486 138.882 1.00 149.59 ? 483 ASN F C   1 
ATOM   14221 O O   . ASN F 4  482 ? 143.931 168.938 137.906 1.00 149.59 ? 483 ASN F O   1 
ATOM   14222 C CB  . ASN F 4  482 ? 141.805 167.270 137.262 1.00 149.59 ? 483 ASN F CB  1 
ATOM   14223 C CG  . ASN F 4  482 ? 142.890 166.398 136.661 1.00 149.59 ? 483 ASN F CG  1 
ATOM   14224 O OD1 . ASN F 4  482 ? 143.613 165.705 137.377 1.00 149.59 ? 483 ASN F OD1 1 
ATOM   14225 N ND2 . ASN F 4  482 ? 143.006 166.424 135.339 1.00 149.59 ? 483 ASN F ND2 1 
ATOM   14226 N N   . SER F 4  483 ? 143.715 168.716 140.135 1.00 150.19 ? 484 SER F N   1 
ATOM   14227 C CA  . SER F 4  483 ? 144.880 169.554 140.395 1.00 150.19 ? 484 SER F CA  1 
ATOM   14228 C C   . SER F 4  483 ? 145.543 169.117 141.690 1.00 150.19 ? 484 SER F C   1 
ATOM   14229 O O   . SER F 4  483 ? 144.940 168.427 142.510 1.00 150.19 ? 484 SER F O   1 
ATOM   14230 C CB  . SER F 4  483 ? 144.502 171.038 140.465 1.00 150.19 ? 484 SER F CB  1 
ATOM   14231 O OG  . SER F 4  483 ? 143.567 171.278 141.503 1.00 150.19 ? 484 SER F OG  1 
ATOM   14232 N N   . VAL F 4  484 ? 146.814 169.475 141.849 1.00 139.49 ? 485 VAL F N   1 
ATOM   14233 C CA  . VAL F 4  484 ? 147.539 169.141 143.072 1.00 139.49 ? 485 VAL F CA  1 
ATOM   14234 C C   . VAL F 4  484 ? 148.236 170.386 143.608 1.00 139.49 ? 485 VAL F C   1 
ATOM   14235 O O   . VAL F 4  484 ? 148.861 171.134 142.848 1.00 139.49 ? 485 VAL F O   1 
ATOM   14236 C CB  . VAL F 4  484 ? 148.548 167.998 142.841 1.00 139.49 ? 485 VAL F CB  1 
ATOM   14237 C CG1 . VAL F 4  484 ? 149.470 168.312 141.677 1.00 139.49 ? 485 VAL F CG1 1 
ATOM   14238 C CG2 . VAL F 4  484 ? 149.343 167.721 144.107 1.00 139.49 ? 485 VAL F CG2 1 
ATOM   14239 N N   . ASP F 4  485 ? 148.098 170.623 144.914 1.00 154.01 ? 486 ASP F N   1 
ATOM   14240 C CA  . ASP F 4  485 ? 148.649 171.794 145.574 1.00 154.01 ? 486 ASP F CA  1 
ATOM   14241 C C   . ASP F 4  485 ? 149.674 171.377 146.622 1.00 154.01 ? 486 ASP F C   1 
ATOM   14242 O O   . ASP F 4  485 ? 149.543 170.326 147.265 1.00 154.01 ? 486 ASP F O   1 
ATOM   14243 C CB  . ASP F 4  485 ? 147.545 172.620 146.245 1.00 154.01 ? 486 ASP F CB  1 
ATOM   14244 C CG  . ASP F 4  485 ? 146.495 173.096 145.264 1.00 154.01 ? 486 ASP F CG  1 
ATOM   14245 O OD1 . ASP F 4  485 ? 146.838 173.325 144.086 1.00 154.01 ? 486 ASP F OD1 1 
ATOM   14246 O OD2 . ASP F 4  485 ? 145.322 173.238 145.671 1.00 154.01 ? 486 ASP F OD2 1 
ATOM   14247 N N   . LEU F 4  486 ? 150.680 172.229 146.802 1.00 154.74 ? 487 LEU F N   1 
ATOM   14248 C CA  . LEU F 4  486 ? 151.743 172.035 147.776 1.00 154.74 ? 487 LEU F CA  1 
ATOM   14249 C C   . LEU F 4  486 ? 151.805 173.239 148.706 1.00 154.74 ? 487 LEU F C   1 
ATOM   14250 O O   . LEU F 4  486 ? 151.886 174.383 148.243 1.00 154.74 ? 487 LEU F O   1 
ATOM   14251 C CB  . LEU F 4  486 ? 153.091 171.826 147.083 1.00 154.74 ? 487 LEU F CB  1 
ATOM   14252 C CG  . LEU F 4  486 ? 154.287 171.541 147.992 1.00 154.74 ? 487 LEU F CG  1 
ATOM   14253 C CD1 . LEU F 4  486 ? 154.062 170.264 148.784 1.00 154.74 ? 487 LEU F CD1 1 
ATOM   14254 C CD2 . LEU F 4  486 ? 155.568 171.452 147.176 1.00 154.74 ? 487 LEU F CD2 1 
ATOM   14255 N N   . GLN F 4  487 ? 151.763 172.977 150.009 1.00 163.32 ? 488 GLN F N   1 
ATOM   14256 C CA  . GLN F 4  487 ? 151.812 173.995 151.050 1.00 163.32 ? 488 GLN F CA  1 
ATOM   14257 C C   . GLN F 4  487 ? 153.198 173.956 151.684 1.00 163.32 ? 488 GLN F C   1 
ATOM   14258 O O   . GLN F 4  487 ? 153.568 172.961 152.321 1.00 163.32 ? 488 GLN F O   1 
ATOM   14259 C CB  . GLN F 4  487 ? 150.721 173.769 152.094 1.00 163.32 ? 488 GLN F CB  1 
ATOM   14260 C CG  . GLN F 4  487 ? 150.788 174.729 153.269 1.00 163.32 ? 488 GLN F CG  1 
ATOM   14261 C CD  . GLN F 4  487 ? 150.373 176.139 152.898 1.00 163.32 ? 488 GLN F CD  1 
ATOM   14262 O OE1 . GLN F 4  487 ? 149.749 176.364 151.861 1.00 163.32 ? 488 GLN F OE1 1 
ATOM   14263 N NE2 . GLN F 4  487 ? 150.724 177.100 153.745 1.00 163.32 ? 488 GLN F NE2 1 
ATOM   14264 N N   . LEU F 4  488 ? 153.956 175.032 151.497 1.00 170.69 ? 489 LEU F N   1 
ATOM   14265 C CA  . LEU F 4  488 ? 155.318 175.163 151.988 1.00 170.69 ? 489 LEU F CA  1 
ATOM   14266 C C   . LEU F 4  488 ? 155.309 176.077 153.205 1.00 170.69 ? 489 LEU F C   1 
ATOM   14267 O O   . LEU F 4  488 ? 154.823 177.213 153.130 1.00 170.69 ? 489 LEU F O   1 
ATOM   14268 C CB  . LEU F 4  488 ? 156.241 175.728 150.905 1.00 170.69 ? 489 LEU F CB  1 
ATOM   14269 C CG  . LEU F 4  488 ? 156.501 174.878 149.656 1.00 170.69 ? 489 LEU F CG  1 
ATOM   14270 C CD1 . LEU F 4  488 ? 155.366 175.003 148.646 1.00 170.69 ? 489 LEU F CD1 1 
ATOM   14271 C CD2 . LEU F 4  488 ? 157.826 175.256 149.016 1.00 170.69 ? 489 LEU F CD2 1 
ATOM   14272 N N   . ASP F 4  489 ? 155.849 175.584 154.317 1.00 178.37 ? 490 ASP F N   1 
ATOM   14273 C CA  . ASP F 4  489 ? 155.925 176.353 155.548 1.00 178.37 ? 490 ASP F CA  1 
ATOM   14274 C C   . ASP F 4  489 ? 157.299 176.170 156.172 1.00 178.37 ? 490 ASP F C   1 
ATOM   14275 O O   . ASP F 4  489 ? 157.923 175.113 156.040 1.00 178.37 ? 490 ASP F O   1 
ATOM   14276 C CB  . ASP F 4  489 ? 154.841 175.923 156.545 1.00 178.37 ? 490 ASP F CB  1 
ATOM   14277 C CG  . ASP F 4  489 ? 153.447 176.306 156.093 1.00 178.37 ? 490 ASP F CG  1 
ATOM   14278 O OD1 . ASP F 4  489 ? 153.278 177.423 155.565 1.00 178.37 ? 490 ASP F OD1 1 
ATOM   14279 O OD2 . ASP F 4  489 ? 152.520 175.487 156.264 1.00 178.37 ? 490 ASP F OD2 1 
ATOM   14280 N N   . GLY F 4  490 ? 157.762 177.212 156.858 1.00 179.59 ? 491 GLY F N   1 
ATOM   14281 C CA  . GLY F 4  490 ? 159.079 177.202 157.461 1.00 179.59 ? 491 GLY F CA  1 
ATOM   14282 C C   . GLY F 4  490 ? 160.172 177.089 156.419 1.00 179.59 ? 491 GLY F C   1 
ATOM   14283 O O   . GLY F 4  490 ? 161.109 176.299 156.570 1.00 179.59 ? 491 GLY F O   1 
ATOM   14284 N N   . LEU F 4  491 ? 160.052 177.876 155.354 1.00 195.49 ? 492 LEU F N   1 
ATOM   14285 C CA  . LEU F 4  491 ? 160.995 177.804 154.248 1.00 195.49 ? 492 LEU F CA  1 
ATOM   14286 C C   . LEU F 4  491 ? 162.391 178.232 154.686 1.00 195.49 ? 492 LEU F C   1 
ATOM   14287 O O   . LEU F 4  491 ? 162.563 179.097 155.549 1.00 195.49 ? 492 LEU F O   1 
ATOM   14288 C CB  . LEU F 4  491 ? 160.518 178.670 153.084 1.00 195.49 ? 492 LEU F CB  1 
ATOM   14289 C CG  . LEU F 4  491 ? 159.394 178.040 152.261 1.00 195.49 ? 492 LEU F CG  1 
ATOM   14290 C CD1 . LEU F 4  491 ? 159.024 178.921 151.082 1.00 195.49 ? 492 LEU F CD1 1 
ATOM   14291 C CD2 . LEU F 4  491 ? 159.796 176.650 151.792 1.00 195.49 ? 492 LEU F CD2 1 
ATOM   14292 N N   . ARG F 4  492 ? 163.390 177.609 154.080 1.00 213.38 ? 493 ARG F N   1 
ATOM   14293 C CA  . ARG F 4  492 ? 164.795 177.837 154.370 1.00 213.38 ? 493 ARG F CA  1 
ATOM   14294 C C   . ARG F 4  492 ? 165.538 178.102 153.071 1.00 213.38 ? 493 ARG F C   1 
ATOM   14295 O O   . ARG F 4  492 ? 165.060 177.741 151.990 1.00 213.38 ? 493 ARG F O   1 
ATOM   14296 C CB  . ARG F 4  492 ? 165.411 176.627 155.089 1.00 213.38 ? 493 ARG F CB  1 
ATOM   14297 C CG  . ARG F 4  492 ? 164.608 176.140 156.284 1.00 213.38 ? 493 ARG F CG  1 
ATOM   14298 C CD  . ARG F 4  492 ? 165.286 174.964 156.964 1.00 213.38 ? 493 ARG F CD  1 
ATOM   14299 N NE  . ARG F 4  492 ? 164.419 174.341 157.957 1.00 213.38 ? 493 ARG F NE  1 
ATOM   14300 C CZ  . ARG F 4  492 ? 164.323 174.733 159.220 1.00 213.38 ? 493 ARG F CZ  1 
ATOM   14301 N NH1 . ARG F 4  492 ? 165.028 175.753 159.683 1.00 213.38 ? 493 ARG F NH1 1 
ATOM   14302 N NH2 . ARG F 4  492 ? 163.498 174.087 160.039 1.00 213.38 ? 493 ARG F NH2 1 
ATOM   14303 N N   . PRO F 4  493 ? 166.708 178.743 153.140 1.00 220.73 ? 494 PRO F N   1 
ATOM   14304 C CA  . PRO F 4  493 ? 167.498 178.956 151.915 1.00 220.73 ? 494 PRO F CA  1 
ATOM   14305 C C   . PRO F 4  493 ? 167.885 177.667 151.212 1.00 220.73 ? 494 PRO F C   1 
ATOM   14306 O O   . PRO F 4  493 ? 168.148 177.694 150.003 1.00 220.73 ? 494 PRO F O   1 
ATOM   14307 C CB  . PRO F 4  493 ? 168.733 179.712 152.421 1.00 220.73 ? 494 PRO F CB  1 
ATOM   14308 C CG  . PRO F 4  493 ? 168.269 180.392 153.663 1.00 220.73 ? 494 PRO F CG  1 
ATOM   14309 C CD  . PRO F 4  493 ? 167.285 179.451 154.296 1.00 220.73 ? 494 PRO F CD  1 
ATOM   14310 N N   . GLU F 4  494 ? 167.932 176.541 151.929 1.00 232.89 ? 495 GLU F N   1 
ATOM   14311 C CA  . GLU F 4  494 ? 168.215 175.257 151.299 1.00 232.89 ? 495 GLU F CA  1 
ATOM   14312 C C   . GLU F 4  494 ? 167.132 174.849 150.309 1.00 232.89 ? 495 GLU F C   1 
ATOM   14313 O O   . GLU F 4  494 ? 167.408 174.069 149.391 1.00 232.89 ? 495 GLU F O   1 
ATOM   14314 C CB  . GLU F 4  494 ? 168.380 174.173 152.365 1.00 232.89 ? 495 GLU F CB  1 
ATOM   14315 C CG  . GLU F 4  494 ? 169.442 174.481 153.405 1.00 232.89 ? 495 GLU F CG  1 
ATOM   14316 C CD  . GLU F 4  494 ? 169.487 173.446 154.510 1.00 232.89 ? 495 GLU F CD  1 
ATOM   14317 O OE1 . GLU F 4  494 ? 168.628 172.539 154.511 1.00 232.89 ? 495 GLU F OE1 1 
ATOM   14318 O OE2 . GLU F 4  494 ? 170.380 173.538 155.378 1.00 232.89 ? 495 GLU F OE2 1 
ATOM   14319 N N   . ASP F 4  495 ? 165.911 175.356 150.473 1.00 207.10 ? 496 ASP F N   1 
ATOM   14320 C CA  . ASP F 4  495 ? 164.792 174.992 149.613 1.00 207.10 ? 496 ASP F CA  1 
ATOM   14321 C C   . ASP F 4  495 ? 164.760 175.788 148.316 1.00 207.10 ? 496 ASP F C   1 
ATOM   14322 O O   . ASP F 4  495 ? 163.876 175.552 147.485 1.00 207.10 ? 496 ASP F O   1 
ATOM   14323 C CB  . ASP F 4  495 ? 163.472 175.178 150.366 1.00 207.10 ? 496 ASP F CB  1 
ATOM   14324 C CG  . ASP F 4  495 ? 163.420 174.380 151.654 1.00 207.10 ? 496 ASP F CG  1 
ATOM   14325 O OD1 . ASP F 4  495 ? 164.037 173.296 151.708 1.00 207.10 ? 496 ASP F OD1 1 
ATOM   14326 O OD2 . ASP F 4  495 ? 162.763 174.838 152.613 1.00 207.10 ? 496 ASP F OD2 1 
ATOM   14327 N N   . THR F 4  496 ? 165.692 176.717 148.125 1.00 223.98 ? 497 THR F N   1 
ATOM   14328 C CA  . THR F 4  496 ? 165.756 177.541 146.920 1.00 223.98 ? 497 THR F CA  1 
ATOM   14329 C C   . THR F 4  496 ? 166.225 176.674 145.758 1.00 223.98 ? 497 THR F C   1 
ATOM   14330 O O   . THR F 4  496 ? 167.420 176.412 145.604 1.00 223.98 ? 497 THR F O   1 
ATOM   14331 C CB  . THR F 4  496 ? 166.688 178.728 147.133 1.00 223.98 ? 497 THR F CB  1 
ATOM   14332 O OG1 . THR F 4  496 ? 166.196 179.536 148.209 1.00 223.98 ? 497 THR F OG1 1 
ATOM   14333 C CG2 . THR F 4  496 ? 166.770 179.574 145.870 1.00 223.98 ? 497 THR F CG2 1 
ATOM   14334 N N   . ALA F 4  497 ? 165.283 176.224 144.934 1.00 202.24 ? 498 ALA F N   1 
ATOM   14335 C CA  . ALA F 4  497 ? 165.585 175.351 143.806 1.00 202.24 ? 498 ALA F CA  1 
ATOM   14336 C C   . ALA F 4  497 ? 164.400 175.384 142.847 1.00 202.24 ? 498 ALA F C   1 
ATOM   14337 O O   . ALA F 4  497 ? 163.463 176.171 143.023 1.00 202.24 ? 498 ALA F O   1 
ATOM   14338 C CB  . ALA F 4  497 ? 165.890 173.932 144.293 1.00 202.24 ? 498 ALA F CB  1 
ATOM   14339 N N   . VAL F 4  498 ? 164.434 174.530 141.824 1.00 188.98 ? 499 VAL F N   1 
ATOM   14340 C CA  . VAL F 4  498 ? 163.346 174.466 140.852 1.00 188.98 ? 499 VAL F CA  1 
ATOM   14341 C C   . VAL F 4  498 ? 162.362 173.385 141.277 1.00 188.98 ? 499 VAL F C   1 
ATOM   14342 O O   . VAL F 4  498 ? 162.755 172.246 141.545 1.00 188.98 ? 499 VAL F O   1 
ATOM   14343 C CB  . VAL F 4  498 ? 163.886 174.194 139.439 1.00 188.98 ? 499 VAL F CB  1 
ATOM   14344 C CG1 . VAL F 4  498 ? 162.747 174.184 138.430 1.00 188.98 ? 499 VAL F CG1 1 
ATOM   14345 C CG2 . VAL F 4  498 ? 164.930 175.232 139.061 1.00 188.98 ? 499 VAL F CG2 1 
ATOM   14346 N N   . TYR F 4  499 ? 161.079 173.729 141.333 1.00 178.08 ? 500 TYR F N   1 
ATOM   14347 C CA  . TYR F 4  499 ? 160.049 172.780 141.732 1.00 178.08 ? 500 TYR F CA  1 
ATOM   14348 C C   . TYR F 4  499 ? 159.248 172.327 140.519 1.00 178.08 ? 500 TYR F C   1 
ATOM   14349 O O   . TYR F 4  499 ? 158.750 173.157 139.751 1.00 178.08 ? 500 TYR F O   1 
ATOM   14350 C CB  . TYR F 4  499 ? 159.124 173.399 142.781 1.00 178.08 ? 500 TYR F CB  1 
ATOM   14351 C CG  . TYR F 4  499 ? 159.817 173.689 144.093 1.00 178.08 ? 500 TYR F CG  1 
ATOM   14352 C CD1 . TYR F 4  499 ? 160.547 174.857 144.271 1.00 178.08 ? 500 TYR F CD1 1 
ATOM   14353 C CD2 . TYR F 4  499 ? 159.742 172.796 145.151 1.00 178.08 ? 500 TYR F CD2 1 
ATOM   14354 C CE1 . TYR F 4  499 ? 161.183 175.124 145.466 1.00 178.08 ? 500 TYR F CE1 1 
ATOM   14355 C CE2 . TYR F 4  499 ? 160.375 173.057 146.351 1.00 178.08 ? 500 TYR F CE2 1 
ATOM   14356 C CZ  . TYR F 4  499 ? 161.093 174.222 146.502 1.00 178.08 ? 500 TYR F CZ  1 
ATOM   14357 O OH  . TYR F 4  499 ? 161.725 174.486 147.695 1.00 178.08 ? 500 TYR F OH  1 
ATOM   14358 N N   . TYR F 4  500 ? 159.128 171.013 140.356 1.00 163.89 ? 501 TYR F N   1 
ATOM   14359 C CA  . TYR F 4  500 ? 158.400 170.396 139.261 1.00 163.89 ? 501 TYR F CA  1 
ATOM   14360 C C   . TYR F 4  500 ? 157.188 169.646 139.798 1.00 163.89 ? 501 TYR F C   1 
ATOM   14361 O O   . TYR F 4  500 ? 157.185 169.165 140.938 1.00 163.89 ? 501 TYR F O   1 
ATOM   14362 C CB  . TYR F 4  500 ? 159.288 169.430 138.469 1.00 163.89 ? 501 TYR F CB  1 
ATOM   14363 C CG  . TYR F 4  500 ? 160.439 170.091 137.748 1.00 163.89 ? 501 TYR F CG  1 
ATOM   14364 C CD1 . TYR F 4  500 ? 160.253 170.688 136.509 1.00 163.89 ? 501 TYR F CD1 1 
ATOM   14365 C CD2 . TYR F 4  500 ? 161.712 170.108 138.299 1.00 163.89 ? 501 TYR F CD2 1 
ATOM   14366 C CE1 . TYR F 4  500 ? 161.301 171.291 135.842 1.00 163.89 ? 501 TYR F CE1 1 
ATOM   14367 C CE2 . TYR F 4  500 ? 162.766 170.708 137.640 1.00 163.89 ? 501 TYR F CE2 1 
ATOM   14368 C CZ  . TYR F 4  500 ? 162.555 171.297 136.412 1.00 163.89 ? 501 TYR F CZ  1 
ATOM   14369 O OH  . TYR F 4  500 ? 163.603 171.897 135.752 1.00 163.89 ? 501 TYR F OH  1 
ATOM   14370 N N   . CYS F 4  501 ? 156.185 169.502 138.938 1.00 151.24 ? 502 CYS F N   1 
ATOM   14371 C CA  . CYS F 4  501 ? 154.982 168.735 139.220 1.00 151.24 ? 502 CYS F CA  1 
ATOM   14372 C C   . CYS F 4  501 ? 154.973 167.507 138.321 1.00 151.24 ? 502 CYS F C   1 
ATOM   14373 O O   . CYS F 4  501 ? 155.072 167.632 137.096 1.00 151.24 ? 502 CYS F O   1 
ATOM   14374 C CB  . CYS F 4  501 ? 153.734 169.588 138.985 1.00 151.24 ? 502 CYS F CB  1 
ATOM   14375 S SG  . CYS F 4  501 ? 152.154 168.756 139.229 1.00 151.24 ? 502 CYS F SG  1 
ATOM   14376 N N   . ALA F 4  502 ? 154.855 166.327 138.924 1.00 126.04 ? 503 ALA F N   1 
ATOM   14377 C CA  . ALA F 4  502 ? 154.958 165.067 138.209 1.00 126.04 ? 503 ALA F CA  1 
ATOM   14378 C C   . ALA F 4  502 ? 153.716 164.225 138.456 1.00 126.04 ? 503 ALA F C   1 
ATOM   14379 O O   . ALA F 4  502 ? 153.055 164.356 139.488 1.00 126.04 ? 503 ALA F O   1 
ATOM   14380 C CB  . ALA F 4  502 ? 156.208 164.286 138.631 1.00 126.04 ? 503 ALA F CB  1 
ATOM   14381 N N   . ALA F 4  503 ? 153.392 163.369 137.494 1.00 94.71  ? 504 ALA F N   1 
ATOM   14382 C CA  . ALA F 4  503 ? 152.254 162.474 137.633 1.00 94.71  ? 504 ALA F CA  1 
ATOM   14383 C C   . ALA F 4  503 ? 152.581 161.178 136.913 1.00 94.71  ? 504 ALA F C   1 
ATOM   14384 O O   . ALA F 4  503 ? 153.008 161.203 135.756 1.00 94.71  ? 504 ALA F O   1 
ATOM   14385 C CB  . ALA F 4  503 ? 150.978 163.100 137.063 1.00 94.71  ? 504 ALA F CB  1 
ATOM   14386 N N   . GLY F 4  504 ? 152.381 160.056 137.596 1.00 81.96  ? 505 GLY F N   1 
ATOM   14387 C CA  . GLY F 4  504 ? 152.694 158.779 136.985 1.00 81.96  ? 505 GLY F CA  1 
ATOM   14388 C C   . GLY F 4  504 ? 152.057 157.633 137.736 1.00 81.96  ? 505 GLY F C   1 
ATOM   14389 O O   . GLY F 4  504 ? 151.351 157.823 138.727 1.00 81.96  ? 505 GLY F O   1 
ATOM   14390 N N   . ALA F 4  505 ? 152.323 156.425 137.247 1.00 81.39  ? 506 ALA F N   1 
ATOM   14391 C CA  . ALA F 4  505 ? 151.792 155.211 137.851 1.00 81.39  ? 506 ALA F CA  1 
ATOM   14392 C C   . ALA F 4  505 ? 152.665 154.673 138.975 1.00 81.39  ? 506 ALA F C   1 
ATOM   14393 O O   . ALA F 4  505 ? 152.299 153.669 139.594 1.00 81.39  ? 506 ALA F O   1 
ATOM   14394 C CB  . ALA F 4  505 ? 151.606 154.128 136.784 1.00 81.39  ? 506 ALA F CB  1 
ATOM   14395 N N   . GLY F 4  506 ? 153.798 155.308 139.255 1.00 88.42  ? 507 GLY F N   1 
ATOM   14396 C CA  . GLY F 4  506 ? 154.669 154.839 140.319 1.00 88.42  ? 507 GLY F CA  1 
ATOM   14397 C C   . GLY F 4  506 ? 155.277 153.476 140.068 1.00 88.42  ? 507 GLY F C   1 
ATOM   14398 O O   . GLY F 4  506 ? 155.460 152.701 141.015 1.00 88.42  ? 507 GLY F O   1 
ATOM   14399 N N   . PHE F 4  507 ? 155.596 153.165 138.816 1.00 96.65  ? 508 PHE F N   1 
ATOM   14400 C CA  . PHE F 4  507 ? 156.197 151.882 138.482 1.00 96.65  ? 508 PHE F CA  1 
ATOM   14401 C C   . PHE F 4  507 ? 157.663 151.881 138.896 1.00 96.65  ? 508 PHE F C   1 
ATOM   14402 O O   . PHE F 4  507 ? 158.414 152.795 138.546 1.00 96.65  ? 508 PHE F O   1 
ATOM   14403 C CB  . PHE F 4  507 ? 156.060 151.608 136.986 1.00 96.65  ? 508 PHE F CB  1 
ATOM   14404 C CG  . PHE F 4  507 ? 156.346 150.189 136.603 1.00 96.65  ? 508 PHE F CG  1 
ATOM   14405 C CD1 . PHE F 4  507 ? 155.503 149.170 137.008 1.00 96.65  ? 508 PHE F CD1 1 
ATOM   14406 C CD2 . PHE F 4  507 ? 157.454 149.871 135.839 1.00 96.65  ? 508 PHE F CD2 1 
ATOM   14407 C CE1 . PHE F 4  507 ? 155.759 147.863 136.660 1.00 96.65  ? 508 PHE F CE1 1 
ATOM   14408 C CE2 . PHE F 4  507 ? 157.715 148.563 135.487 1.00 96.65  ? 508 PHE F CE2 1 
ATOM   14409 C CZ  . PHE F 4  507 ? 156.866 147.559 135.898 1.00 96.65  ? 508 PHE F CZ  1 
ATOM   14410 N N   . TRP F 4  508 ? 158.067 150.846 139.633 1.00 82.45  ? 509 TRP F N   1 
ATOM   14411 C CA  . TRP F 4  508 ? 159.408 150.751 140.214 1.00 82.45  ? 509 TRP F CA  1 
ATOM   14412 C C   . TRP F 4  508 ? 159.680 151.936 141.143 1.00 82.45  ? 509 TRP F C   1 
ATOM   14413 O O   . TRP F 4  508 ? 160.609 152.722 140.948 1.00 82.45  ? 509 TRP F O   1 
ATOM   14414 C CB  . TRP F 4  508 ? 160.486 150.636 139.131 1.00 82.45  ? 509 TRP F CB  1 
ATOM   14415 C CG  . TRP F 4  508 ? 160.758 149.229 138.719 1.00 82.45  ? 509 TRP F CG  1 
ATOM   14416 C CD1 . TRP F 4  508 ? 160.360 148.619 137.568 1.00 82.45  ? 509 TRP F CD1 1 
ATOM   14417 C CD2 . TRP F 4  508 ? 161.473 148.243 139.470 1.00 82.45  ? 509 TRP F CD2 1 
ATOM   14418 N NE1 . TRP F 4  508 ? 160.794 147.316 137.549 1.00 82.45  ? 509 TRP F NE1 1 
ATOM   14419 C CE2 . TRP F 4  508 ? 161.479 147.060 138.707 1.00 82.45  ? 509 TRP F CE2 1 
ATOM   14420 C CE3 . TRP F 4  508 ? 162.114 148.247 140.713 1.00 82.45  ? 509 TRP F CE3 1 
ATOM   14421 C CZ2 . TRP F 4  508 ? 162.100 145.893 139.144 1.00 82.45  ? 509 TRP F CZ2 1 
ATOM   14422 C CZ3 . TRP F 4  508 ? 162.730 147.087 141.145 1.00 82.45  ? 509 TRP F CZ3 1 
ATOM   14423 C CH2 . TRP F 4  508 ? 162.719 145.927 140.363 1.00 82.45  ? 509 TRP F CH2 1 
ATOM   14424 N N   . GLY F 4  509 ? 158.838 152.049 142.167 1.00 95.21  ? 510 GLY F N   1 
ATOM   14425 C CA  . GLY F 4  509 ? 159.012 153.065 143.185 1.00 95.21  ? 510 GLY F CA  1 
ATOM   14426 C C   . GLY F 4  509 ? 158.364 154.385 142.831 1.00 95.21  ? 510 GLY F C   1 
ATOM   14427 O O   . GLY F 4  509 ? 158.547 154.897 141.723 1.00 95.21  ? 510 GLY F O   1 
ATOM   14428 N N   . LEU F 4  510 ? 157.602 154.947 143.765 1.00 108.15 ? 511 LEU F N   1 
ATOM   14429 C CA  . LEU F 4  510 ? 156.950 156.232 143.558 1.00 108.15 ? 511 LEU F CA  1 
ATOM   14430 C C   . LEU F 4  510 ? 157.842 157.409 143.925 1.00 108.15 ? 511 LEU F C   1 
ATOM   14431 O O   . LEU F 4  510 ? 157.410 158.559 143.796 1.00 108.15 ? 511 LEU F O   1 
ATOM   14432 C CB  . LEU F 4  510 ? 155.646 156.290 144.362 1.00 108.15 ? 511 LEU F CB  1 
ATOM   14433 C CG  . LEU F 4  510 ? 155.731 156.059 145.873 1.00 108.15 ? 511 LEU F CG  1 
ATOM   14434 C CD1 . LEU F 4  510 ? 155.901 157.367 146.636 1.00 108.15 ? 511 LEU F CD1 1 
ATOM   14435 C CD2 . LEU F 4  510 ? 154.512 155.297 146.369 1.00 108.15 ? 511 LEU F CD2 1 
ATOM   14436 N N   . ARG F 4  511 ? 159.065 157.152 144.381 1.00 100.65 ? 512 ARG F N   1 
ATOM   14437 C CA  . ARG F 4  511 ? 160.007 158.210 144.720 1.00 100.65 ? 512 ARG F CA  1 
ATOM   14438 C C   . ARG F 4  511 ? 161.028 158.466 143.623 1.00 100.65 ? 512 ARG F C   1 
ATOM   14439 O O   . ARG F 4  511 ? 161.563 159.575 143.534 1.00 100.65 ? 512 ARG F O   1 
ATOM   14440 C CB  . ARG F 4  511 ? 160.742 157.870 146.021 1.00 100.65 ? 512 ARG F CB  1 
ATOM   14441 C CG  . ARG F 4  511 ? 159.825 157.676 147.217 1.00 100.65 ? 512 ARG F CG  1 
ATOM   14442 C CD  . ARG F 4  511 ? 160.607 157.280 148.459 1.00 100.65 ? 512 ARG F CD  1 
ATOM   14443 N NE  . ARG F 4  511 ? 159.742 157.120 149.622 1.00 100.65 ? 512 ARG F NE  1 
ATOM   14444 C CZ  . ARG F 4  511 ? 159.449 158.090 150.477 1.00 100.65 ? 512 ARG F CZ  1 
ATOM   14445 N NH1 . ARG F 4  511 ? 159.946 159.307 150.338 1.00 100.65 ? 512 ARG F NH1 1 
ATOM   14446 N NH2 . ARG F 4  511 ? 158.639 157.830 151.499 1.00 100.65 ? 512 ARG F NH2 1 
ATOM   14447 N N   . THR F 4  512 ? 161.304 157.467 142.788 1.00 120.98 ? 513 THR F N   1 
ATOM   14448 C CA  . THR F 4  512 ? 162.228 157.642 141.678 1.00 120.98 ? 513 THR F CA  1 
ATOM   14449 C C   . THR F 4  512 ? 161.630 158.553 140.614 1.00 120.98 ? 513 THR F C   1 
ATOM   14450 O O   . THR F 4  512 ? 160.442 158.468 140.294 1.00 120.98 ? 513 THR F O   1 
ATOM   14451 C CB  . THR F 4  512 ? 162.583 156.288 141.063 1.00 120.98 ? 513 THR F CB  1 
ATOM   14452 O OG1 . THR F 4  512 ? 161.409 155.702 140.488 1.00 120.98 ? 513 THR F OG1 1 
ATOM   14453 C CG2 . THR F 4  512 ? 163.139 155.353 142.124 1.00 120.98 ? 513 THR F CG2 1 
ATOM   14454 N N   . ALA F 4  513 ? 162.469 159.433 140.063 1.00 116.51 ? 514 ALA F N   1 
ATOM   14455 C CA  . ALA F 4  513 ? 162.017 160.338 139.014 1.00 116.51 ? 514 ALA F CA  1 
ATOM   14456 C C   . ALA F 4  513 ? 161.757 159.612 137.701 1.00 116.51 ? 514 ALA F C   1 
ATOM   14457 O O   . ALA F 4  513 ? 160.962 160.093 136.888 1.00 116.51 ? 514 ALA F O   1 
ATOM   14458 C CB  . ALA F 4  513 ? 163.040 161.452 138.799 1.00 116.51 ? 514 ALA F CB  1 
ATOM   14459 N N   . SER F 4  514 ? 162.403 158.467 137.479 1.00 130.14 ? 515 SER F N   1 
ATOM   14460 C CA  . SER F 4  514 ? 162.214 157.711 136.247 1.00 130.14 ? 515 SER F CA  1 
ATOM   14461 C C   . SER F 4  514 ? 160.841 157.058 136.159 1.00 130.14 ? 515 SER F C   1 
ATOM   14462 O O   . SER F 4  514 ? 160.466 156.595 135.076 1.00 130.14 ? 515 SER F O   1 
ATOM   14463 C CB  . SER F 4  514 ? 163.299 156.642 136.115 1.00 130.14 ? 515 SER F CB  1 
ATOM   14464 O OG  . SER F 4  514 ? 163.266 155.744 137.210 1.00 130.14 ? 515 SER F OG  1 
ATOM   14465 N N   . SER F 4  515 ? 160.089 157.008 137.256 1.00 107.45 ? 516 SER F N   1 
ATOM   14466 C CA  . SER F 4  515 ? 158.767 156.399 137.253 1.00 107.45 ? 516 SER F CA  1 
ATOM   14467 C C   . SER F 4  515 ? 157.670 157.352 136.803 1.00 107.45 ? 516 SER F C   1 
ATOM   14468 O O   . SER F 4  515 ? 156.542 156.906 136.569 1.00 107.45 ? 516 SER F O   1 
ATOM   14469 C CB  . SER F 4  515 ? 158.427 155.877 138.649 1.00 107.45 ? 516 SER F CB  1 
ATOM   14470 O OG  . SER F 4  515 ? 158.460 156.926 139.601 1.00 107.45 ? 516 SER F OG  1 
ATOM   14471 N N   . TYR F 4  516 ? 157.964 158.641 136.685 1.00 108.02 ? 517 TYR F N   1 
ATOM   14472 C CA  . TYR F 4  516 ? 156.978 159.635 136.293 1.00 108.02 ? 517 TYR F CA  1 
ATOM   14473 C C   . TYR F 4  516 ? 157.212 160.051 134.847 1.00 108.02 ? 517 TYR F C   1 
ATOM   14474 O O   . TYR F 4  516 ? 158.353 160.255 134.424 1.00 108.02 ? 517 TYR F O   1 
ATOM   14475 C CB  . TYR F 4  516 ? 157.036 160.854 137.214 1.00 108.02 ? 517 TYR F CB  1 
ATOM   14476 C CG  . TYR F 4  516 ? 156.589 160.556 138.625 1.00 108.02 ? 517 TYR F CG  1 
ATOM   14477 C CD1 . TYR F 4  516 ? 157.480 160.059 139.565 1.00 108.02 ? 517 TYR F CD1 1 
ATOM   14478 C CD2 . TYR F 4  516 ? 155.274 160.763 139.015 1.00 108.02 ? 517 TYR F CD2 1 
ATOM   14479 C CE1 . TYR F 4  516 ? 157.074 159.779 140.854 1.00 108.02 ? 517 TYR F CE1 1 
ATOM   14480 C CE2 . TYR F 4  516 ? 154.859 160.487 140.301 1.00 108.02 ? 517 TYR F CE2 1 
ATOM   14481 C CZ  . TYR F 4  516 ? 155.763 159.996 141.216 1.00 108.02 ? 517 TYR F CZ  1 
ATOM   14482 O OH  . TYR F 4  516 ? 155.355 159.719 142.500 1.00 108.02 ? 517 TYR F OH  1 
ATOM   14483 N N   . HIS F 4  517 ? 156.122 160.180 134.095 1.00 123.66 ? 518 HIS F N   1 
ATOM   14484 C CA  . HIS F 4  517 ? 156.179 160.491 132.673 1.00 123.66 ? 518 HIS F CA  1 
ATOM   14485 C C   . HIS F 4  517 ? 155.719 161.906 132.367 1.00 123.66 ? 518 HIS F C   1 
ATOM   14486 O O   . HIS F 4  517 ? 156.395 162.634 131.634 1.00 123.66 ? 518 HIS F O   1 
ATOM   14487 C CB  . HIS F 4  517 ? 155.334 159.482 131.883 1.00 123.66 ? 518 HIS F CB  1 
ATOM   14488 C CG  . HIS F 4  517 ? 155.733 158.056 132.105 1.00 123.66 ? 518 HIS F CG  1 
ATOM   14489 N ND1 . HIS F 4  517 ? 156.497 157.348 131.203 1.00 123.66 ? 518 HIS F ND1 1 
ATOM   14490 C CD2 . HIS F 4  517 ? 155.475 157.207 133.128 1.00 123.66 ? 518 HIS F CD2 1 
ATOM   14491 C CE1 . HIS F 4  517 ? 156.693 156.124 131.660 1.00 123.66 ? 518 HIS F CE1 1 
ATOM   14492 N NE2 . HIS F 4  517 ? 156.083 156.012 132.826 1.00 123.66 ? 518 HIS F NE2 1 
ATOM   14493 N N   . TYR F 4  518 ? 154.577 162.316 132.909 1.00 120.64 ? 519 TYR F N   1 
ATOM   14494 C CA  . TYR F 4  518 ? 154.079 163.669 132.708 1.00 120.64 ? 519 TYR F CA  1 
ATOM   14495 C C   . TYR F 4  518 ? 154.769 164.602 133.695 1.00 120.64 ? 519 TYR F C   1 
ATOM   14496 O O   . TYR F 4  518 ? 154.678 164.404 134.911 1.00 120.64 ? 519 TYR F O   1 
ATOM   14497 C CB  . TYR F 4  518 ? 152.564 163.712 132.886 1.00 120.64 ? 519 TYR F CB  1 
ATOM   14498 C CG  . TYR F 4  518 ? 151.814 162.751 131.991 1.00 120.64 ? 519 TYR F CG  1 
ATOM   14499 C CD1 . TYR F 4  518 ? 151.424 163.123 130.712 1.00 120.64 ? 519 TYR F CD1 1 
ATOM   14500 C CD2 . TYR F 4  518 ? 151.498 161.470 132.425 1.00 120.64 ? 519 TYR F CD2 1 
ATOM   14501 C CE1 . TYR F 4  518 ? 150.738 162.248 129.891 1.00 120.64 ? 519 TYR F CE1 1 
ATOM   14502 C CE2 . TYR F 4  518 ? 150.814 160.589 131.611 1.00 120.64 ? 519 TYR F CE2 1 
ATOM   14503 C CZ  . TYR F 4  518 ? 150.437 160.983 130.347 1.00 120.64 ? 519 TYR F CZ  1 
ATOM   14504 O OH  . TYR F 4  518 ? 149.755 160.106 129.535 1.00 120.64 ? 519 TYR F OH  1 
ATOM   14505 N N   . TRP F 4  519 ? 155.463 165.611 133.177 1.00 123.43 ? 520 TRP F N   1 
ATOM   14506 C CA  . TRP F 4  519 ? 156.201 166.559 133.998 1.00 123.43 ? 520 TRP F CA  1 
ATOM   14507 C C   . TRP F 4  519 ? 155.758 167.979 133.685 1.00 123.43 ? 520 TRP F C   1 
ATOM   14508 O O   . TRP F 4  519 ? 155.548 168.334 132.521 1.00 123.43 ? 520 TRP F O   1 
ATOM   14509 C CB  . TRP F 4  519 ? 157.709 166.425 133.771 1.00 123.43 ? 520 TRP F CB  1 
ATOM   14510 C CG  . TRP F 4  519 ? 158.282 165.138 134.269 1.00 123.43 ? 520 TRP F CG  1 
ATOM   14511 C CD1 . TRP F 4  519 ? 158.385 163.965 133.581 1.00 123.43 ? 520 TRP F CD1 1 
ATOM   14512 C CD2 . TRP F 4  519 ? 158.857 164.898 135.558 1.00 123.43 ? 520 TRP F CD2 1 
ATOM   14513 N NE1 . TRP F 4  519 ? 158.975 163.006 134.366 1.00 123.43 ? 520 TRP F NE1 1 
ATOM   14514 C CE2 . TRP F 4  519 ? 159.276 163.554 135.585 1.00 123.43 ? 520 TRP F CE2 1 
ATOM   14515 C CE3 . TRP F 4  519 ? 159.053 165.688 136.694 1.00 123.43 ? 520 TRP F CE3 1 
ATOM   14516 C CZ2 . TRP F 4  519 ? 159.879 162.983 136.702 1.00 123.43 ? 520 TRP F CZ2 1 
ATOM   14517 C CZ3 . TRP F 4  519 ? 159.651 165.119 137.802 1.00 123.43 ? 520 TRP F CZ3 1 
ATOM   14518 C CH2 . TRP F 4  519 ? 160.058 163.780 137.798 1.00 123.43 ? 520 TRP F CH2 1 
ATOM   14519 N N   . GLY F 4  520 ? 155.618 168.787 134.733 1.00 152.68 ? 521 GLY F N   1 
ATOM   14520 C CA  . GLY F 4  520 ? 155.319 170.189 134.550 1.00 152.68 ? 521 GLY F CA  1 
ATOM   14521 C C   . GLY F 4  520 ? 156.525 170.977 134.079 1.00 152.68 ? 521 GLY F C   1 
ATOM   14522 O O   . GLY F 4  520 ? 157.670 170.532 134.157 1.00 152.68 ? 521 GLY F O   1 
ATOM   14523 N N   . GLN F 4  521 ? 156.254 172.182 133.570 1.00 177.22 ? 522 GLN F N   1 
ATOM   14524 C CA  . GLN F 4  521 ? 157.329 173.029 133.069 1.00 177.22 ? 522 GLN F CA  1 
ATOM   14525 C C   . GLN F 4  521 ? 158.259 173.502 134.179 1.00 177.22 ? 522 GLN F C   1 
ATOM   14526 O O   . GLN F 4  521 ? 159.390 173.907 133.892 1.00 177.22 ? 522 GLN F O   1 
ATOM   14527 C CB  . GLN F 4  521 ? 156.749 174.236 132.331 1.00 177.22 ? 522 GLN F CB  1 
ATOM   14528 C CG  . GLN F 4  521 ? 155.950 173.881 131.088 1.00 177.22 ? 522 GLN F CG  1 
ATOM   14529 C CD  . GLN F 4  521 ? 155.477 175.107 130.332 1.00 177.22 ? 522 GLN F CD  1 
ATOM   14530 O OE1 . GLN F 4  521 ? 155.767 176.239 130.719 1.00 177.22 ? 522 GLN F OE1 1 
ATOM   14531 N NE2 . GLN F 4  521 ? 154.744 174.887 129.247 1.00 177.22 ? 522 GLN F NE2 1 
ATOM   14532 N N   . GLY F 4  522 ? 157.814 173.460 135.428 1.00 174.71 ? 523 GLY F N   1 
ATOM   14533 C CA  . GLY F 4  522 ? 158.643 173.833 136.553 1.00 174.71 ? 523 GLY F CA  1 
ATOM   14534 C C   . GLY F 4  522 ? 158.349 175.238 137.053 1.00 174.71 ? 523 GLY F C   1 
ATOM   14535 O O   . GLY F 4  522 ? 157.836 176.099 136.335 1.00 174.71 ? 523 GLY F O   1 
ATOM   14536 N N   . THR F 4  523 ? 158.683 175.464 138.322 1.00 195.66 ? 524 THR F N   1 
ATOM   14537 C CA  . THR F 4  523 ? 158.511 176.758 138.962 1.00 195.66 ? 524 THR F CA  1 
ATOM   14538 C C   . THR F 4  523 ? 159.754 177.069 139.781 1.00 195.66 ? 524 THR F C   1 
ATOM   14539 O O   . THR F 4  523 ? 160.313 176.181 140.431 1.00 195.66 ? 524 THR F O   1 
ATOM   14540 C CB  . THR F 4  523 ? 157.265 176.782 139.859 1.00 195.66 ? 524 THR F CB  1 
ATOM   14541 O OG1 . THR F 4  523 ? 156.121 176.378 139.098 1.00 195.66 ? 524 THR F OG1 1 
ATOM   14542 C CG2 . THR F 4  523 ? 157.024 178.179 140.413 1.00 195.66 ? 524 THR F CG2 1 
ATOM   14543 N N   . GLN F 4  524 ? 160.185 178.326 139.745 1.00 211.72 ? 525 GLN F N   1 
ATOM   14544 C CA  . GLN F 4  524 ? 161.362 178.770 140.479 1.00 211.72 ? 525 GLN F CA  1 
ATOM   14545 C C   . GLN F 4  524 ? 160.920 179.452 141.768 1.00 211.72 ? 525 GLN F C   1 
ATOM   14546 O O   . GLN F 4  524 ? 160.127 180.399 141.735 1.00 211.72 ? 525 GLN F O   1 
ATOM   14547 C CB  . GLN F 4  524 ? 162.210 179.719 139.634 1.00 211.72 ? 525 GLN F CB  1 
ATOM   14548 C CG  . GLN F 4  524 ? 163.375 180.339 140.389 1.00 211.72 ? 525 GLN F CG  1 
ATOM   14549 C CD  . GLN F 4  524 ? 164.361 179.302 140.889 1.00 211.72 ? 525 GLN F CD  1 
ATOM   14550 O OE1 . GLN F 4  524 ? 164.648 178.320 140.204 1.00 211.72 ? 525 GLN F OE1 1 
ATOM   14551 N NE2 . GLN F 4  524 ? 164.884 179.514 142.091 1.00 211.72 ? 525 GLN F NE2 1 
ATOM   14552 N N   . VAL F 4  525 ? 161.433 178.968 142.895 1.00 223.24 ? 526 VAL F N   1 
ATOM   14553 C CA  . VAL F 4  525 ? 161.159 179.539 144.209 1.00 223.24 ? 526 VAL F CA  1 
ATOM   14554 C C   . VAL F 4  525 ? 162.483 179.998 144.800 1.00 223.24 ? 526 VAL F C   1 
ATOM   14555 O O   . VAL F 4  525 ? 163.410 179.194 144.958 1.00 223.24 ? 526 VAL F O   1 
ATOM   14556 C CB  . VAL F 4  525 ? 160.460 178.534 145.137 1.00 223.24 ? 526 VAL F CB  1 
ATOM   14557 C CG1 . VAL F 4  525 ? 160.378 179.085 146.550 1.00 223.24 ? 526 VAL F CG1 1 
ATOM   14558 C CG2 . VAL F 4  525 ? 159.073 178.203 144.608 1.00 223.24 ? 526 VAL F CG2 1 
ATOM   14559 N N   . THR F 4  526 ? 162.573 181.284 145.125 1.00 250.49 ? 527 THR F N   1 
ATOM   14560 C CA  . THR F 4  526 ? 163.770 181.866 145.716 1.00 250.49 ? 527 THR F CA  1 
ATOM   14561 C C   . THR F 4  526 ? 163.465 182.331 147.133 1.00 250.49 ? 527 THR F C   1 
ATOM   14562 O O   . THR F 4  526 ? 162.532 183.113 147.349 1.00 250.49 ? 527 THR F O   1 
ATOM   14563 C CB  . THR F 4  526 ? 164.286 183.034 144.872 1.00 250.49 ? 527 THR F CB  1 
ATOM   14564 O OG1 . THR F 4  526 ? 163.293 184.066 144.825 1.00 250.49 ? 527 THR F OG1 1 
ATOM   14565 C CG2 . THR F 4  526 ? 164.594 182.572 143.457 1.00 250.49 ? 527 THR F CG2 1 
ATOM   14566 N N   . VAL F 4  527 ? 164.278 181.877 148.084 1.00 249.66 ? 528 VAL F N   1 
ATOM   14567 C CA  . VAL F 4  527 ? 164.112 182.189 149.499 1.00 249.66 ? 528 VAL F CA  1 
ATOM   14568 C C   . VAL F 4  527 ? 165.334 182.969 149.958 1.00 249.66 ? 528 VAL F C   1 
ATOM   14569 O O   . VAL F 4  527 ? 166.469 182.495 149.820 1.00 249.66 ? 528 VAL F O   1 
ATOM   14570 C CB  . VAL F 4  527 ? 163.929 180.919 150.345 1.00 249.66 ? 528 VAL F CB  1 
ATOM   14571 C CG1 . VAL F 4  527 ? 163.756 181.280 151.813 1.00 249.66 ? 528 VAL F CG1 1 
ATOM   14572 C CG2 . VAL F 4  527 ? 162.746 180.108 149.841 1.00 249.66 ? 528 VAL F CG2 1 
ATOM   14573 N N   . SER F 4  528 ? 165.103 184.160 150.503 1.00 261.66 ? 529 SER F N   1 
ATOM   14574 C CA  . SER F 4  528 ? 166.164 185.028 150.995 1.00 261.66 ? 529 SER F CA  1 
ATOM   14575 C C   . SER F 4  528 ? 165.908 185.349 152.460 1.00 261.66 ? 529 SER F C   1 
ATOM   14576 O O   . SER F 4  528 ? 164.782 185.691 152.837 1.00 261.66 ? 529 SER F O   1 
ATOM   14577 C CB  . SER F 4  528 ? 166.246 186.318 150.174 1.00 261.66 ? 529 SER F CB  1 
ATOM   14578 O OG  . SER F 4  528 ? 167.274 187.165 150.657 1.00 261.66 ? 529 SER F OG  1 
ATOM   14579 N N   . SER F 4  529 ? 166.949 185.236 153.277 1.00 272.14 ? 530 SER F N   1 
ATOM   14580 C CA  . SER F 4  529 ? 166.839 185.521 154.703 1.00 272.14 ? 530 SER F CA  1 
ATOM   14581 C C   . SER F 4  529 ? 167.869 186.559 155.132 1.00 272.14 ? 530 SER F C   1 
ATOM   14582 O O   . SER F 4  529 ? 168.872 186.775 154.451 1.00 272.14 ? 530 SER F O   1 
ATOM   14583 C CB  . SER F 4  529 ? 167.011 184.240 155.521 1.00 272.14 ? 530 SER F CB  1 
ATOM   14584 O OG  . SER F 4  529 ? 166.903 184.504 156.910 1.00 272.14 ? 530 SER F OG  1 
HETATM 14585 C C1  . NAG G 5  .   ? 136.985 128.054 161.466 1.00 143.63 ? 1   NAG a C1  1 
HETATM 14586 C C2  . NAG G 5  .   ? 136.239 127.040 162.332 1.00 144.06 ? 1   NAG a C2  1 
HETATM 14587 C C3  . NAG G 5  .   ? 134.802 126.884 161.845 1.00 147.28 ? 1   NAG a C3  1 
HETATM 14588 C C4  . NAG G 5  .   ? 134.122 128.244 161.796 1.00 149.70 ? 1   NAG a C4  1 
HETATM 14589 C C5  . NAG G 5  .   ? 134.942 129.191 160.926 1.00 149.95 ? 1   NAG a C5  1 
HETATM 14590 C C6  . NAG G 5  .   ? 134.386 130.597 160.883 1.00 149.26 ? 1   NAG a C6  1 
HETATM 14591 C C7  . NAG G 5  .   ? 137.622 125.300 163.373 1.00 143.18 ? 1   NAG a C7  1 
HETATM 14592 C C8  . NAG G 5  .   ? 138.263 123.955 163.197 1.00 138.03 ? 1   NAG a C8  1 
HETATM 14593 N N2  . NAG G 5  .   ? 136.923 125.757 162.328 1.00 144.62 ? 1   NAG a N2  1 
HETATM 14594 O O3  . NAG G 5  .   ? 134.097 126.015 162.725 1.00 147.87 ? 1   NAG a O3  1 
HETATM 14595 O O4  . NAG G 5  .   ? 132.802 128.119 161.276 1.00 149.57 ? 1   NAG a O4  1 
HETATM 14596 O O5  . NAG G 5  .   ? 136.274 129.293 161.455 1.00 146.57 ? 1   NAG a O5  1 
HETATM 14597 O O6  . NAG G 5  .   ? 135.170 131.438 160.048 1.00 145.29 ? 1   NAG a O6  1 
HETATM 14598 O O7  . NAG G 5  .   ? 137.733 125.943 164.413 1.00 141.55 ? 1   NAG a O7  1 
HETATM 14599 C C1  . NAG G 5  .   ? 131.877 128.489 162.326 1.00 146.01 ? 2   NAG a C1  1 
HETATM 14600 C C2  . NAG G 5  .   ? 130.577 128.988 161.693 1.00 146.01 ? 2   NAG a C2  1 
HETATM 14601 C C3  . NAG G 5  .   ? 129.558 129.324 162.779 1.00 146.01 ? 2   NAG a C3  1 
HETATM 14602 C C4  . NAG G 5  .   ? 129.352 128.125 163.691 1.00 146.01 ? 2   NAG a C4  1 
HETATM 14603 C C5  . NAG G 5  .   ? 130.699 127.693 164.262 1.00 146.01 ? 2   NAG a C5  1 
HETATM 14604 C C6  . NAG G 5  .   ? 130.616 126.455 165.127 1.00 146.01 ? 2   NAG a C6  1 
HETATM 14605 C C7  . NAG G 5  .   ? 131.108 130.051 159.546 1.00 146.01 ? 2   NAG a C7  1 
HETATM 14606 C C8  . NAG G 5  .   ? 131.331 131.349 158.825 1.00 146.01 ? 2   NAG a C8  1 
HETATM 14607 N N2  . NAG G 5  .   ? 130.826 130.146 160.850 1.00 146.01 ? 2   NAG a N2  1 
HETATM 14608 O O3  . NAG G 5  .   ? 128.325 129.697 162.173 1.00 146.01 ? 2   NAG a O3  1 
HETATM 14609 O O4  . NAG G 5  .   ? 128.516 128.524 164.773 1.00 146.01 ? 2   NAG a O4  1 
HETATM 14610 O O5  . NAG G 5  .   ? 131.597 127.378 163.187 1.00 146.01 ? 2   NAG a O5  1 
HETATM 14611 O O6  . NAG G 5  .   ? 131.893 126.089 165.631 1.00 146.01 ? 2   NAG a O6  1 
HETATM 14612 O O7  . NAG G 5  .   ? 131.184 128.967 158.974 1.00 146.01 ? 2   NAG a O7  1 
HETATM 14613 C C1  . BMA G 5  .   ? 127.366 127.677 164.961 1.00 153.42 ? 3   BMA a C1  1 
HETATM 14614 C C2  . BMA G 5  .   ? 126.898 127.906 166.393 1.00 157.29 ? 3   BMA a C2  1 
HETATM 14615 C C3  . BMA G 5  .   ? 125.642 127.100 166.694 1.00 155.16 ? 3   BMA a C3  1 
HETATM 14616 C C4  . BMA G 5  .   ? 124.575 127.357 165.639 1.00 154.86 ? 3   BMA a C4  1 
HETATM 14617 C C5  . BMA G 5  .   ? 125.151 127.145 164.242 1.00 152.84 ? 3   BMA a C5  1 
HETATM 14618 C C6  . BMA G 5  .   ? 124.174 127.505 163.147 1.00 151.67 ? 3   BMA a C6  1 
HETATM 14619 O O2  . BMA G 5  .   ? 126.646 129.294 166.593 1.00 158.72 ? 3   BMA a O2  1 
HETATM 14620 O O3  . BMA G 5  .   ? 125.152 127.480 167.977 1.00 151.15 ? 3   BMA a O3  1 
HETATM 14621 O O4  . BMA G 5  .   ? 123.475 126.473 165.824 1.00 152.40 ? 3   BMA a O4  1 
HETATM 14622 O O5  . BMA G 5  .   ? 126.305 127.980 164.057 1.00 153.33 ? 3   BMA a O5  1 
HETATM 14623 O O6  . BMA G 5  .   ? 124.845 127.815 161.934 1.00 151.86 ? 3   BMA a O6  1 
HETATM 14624 C C1  . MAN G 5  .   ? 124.739 126.333 168.747 1.00 104.59 ? 4   MAN a C1  1 
HETATM 14625 C C2  . MAN G 5  .   ? 123.922 126.848 169.929 1.00 104.59 ? 4   MAN a C2  1 
HETATM 14626 C C3  . MAN G 5  .   ? 124.804 127.671 170.858 1.00 104.59 ? 4   MAN a C3  1 
HETATM 14627 C C4  . MAN G 5  .   ? 126.032 126.871 171.269 1.00 104.59 ? 4   MAN a C4  1 
HETATM 14628 C C5  . MAN G 5  .   ? 126.757 126.354 170.030 1.00 104.59 ? 4   MAN a C5  1 
HETATM 14629 C C6  . MAN G 5  .   ? 127.925 125.453 170.361 1.00 104.59 ? 4   MAN a C6  1 
HETATM 14630 O O2  . MAN G 5  .   ? 123.348 125.756 170.640 1.00 104.59 ? 4   MAN a O2  1 
HETATM 14631 O O3  . MAN G 5  .   ? 124.067 128.065 172.011 1.00 104.59 ? 4   MAN a O3  1 
HETATM 14632 O O4  . MAN G 5  .   ? 126.920 127.688 172.026 1.00 104.59 ? 4   MAN a O4  1 
HETATM 14633 O O5  . MAN G 5  .   ? 125.849 125.575 169.234 1.00 104.59 ? 4   MAN a O5  1 
HETATM 14634 O O6  . MAN G 5  .   ? 128.888 126.126 171.161 1.00 104.59 ? 4   MAN a O6  1 
HETATM 14635 C C1  . MAN G 5  .   ? 122.412 125.094 169.772 1.00 157.76 ? 5   MAN a C1  1 
HETATM 14636 C C2  . MAN G 5  .   ? 121.734 123.937 170.501 1.00 157.21 ? 5   MAN a C2  1 
HETATM 14637 C C3  . MAN G 5  .   ? 120.791 123.214 169.546 1.00 152.65 ? 5   MAN a C3  1 
HETATM 14638 C C4  . MAN G 5  .   ? 119.792 124.195 168.949 1.00 152.73 ? 5   MAN a C4  1 
HETATM 14639 C C5  . MAN G 5  .   ? 120.539 125.349 168.284 1.00 158.21 ? 5   MAN a C5  1 
HETATM 14640 C C6  . MAN G 5  .   ? 119.617 126.431 167.771 1.00 155.70 ? 5   MAN a C6  1 
HETATM 14641 O O2  . MAN G 5  .   ? 121.199 124.267 171.791 1.00 159.15 ? 5   MAN a O2  1 
HETATM 14642 O O3  . MAN G 5  .   ? 120.101 122.176 170.233 1.00 145.93 ? 5   MAN a O3  1 
HETATM 14643 O O4  . MAN G 5  .   ? 118.987 123.539 167.975 1.00 147.38 ? 5   MAN a O4  1 
HETATM 14644 O O5  . MAN G 5  .   ? 121.423 125.976 169.232 1.00 161.52 ? 5   MAN a O5  1 
HETATM 14645 O O6  . MAN G 5  .   ? 120.349 127.499 167.187 1.00 161.16 ? 5   MAN a O6  1 
HETATM 14646 C C1  . MAN G 5  .   ? 120.271 125.361 171.988 1.00 160.50 ? 6   MAN a C1  1 
HETATM 14647 C C2  . MAN G 5  .   ? 119.492 125.125 173.278 1.00 160.28 ? 6   MAN a C2  1 
HETATM 14648 C C3  . MAN G 5  .   ? 118.457 126.223 173.485 1.00 160.67 ? 6   MAN a C3  1 
HETATM 14649 C C4  . MAN G 5  .   ? 119.107 127.596 173.388 1.00 164.83 ? 6   MAN a C4  1 
HETATM 14650 C C5  . MAN G 5  .   ? 119.879 127.712 172.078 1.00 163.80 ? 6   MAN a C5  1 
HETATM 14651 C C6  . MAN G 5  .   ? 120.627 129.018 171.945 1.00 161.27 ? 6   MAN a C6  1 
HETATM 14652 O O2  . MAN G 5  .   ? 120.393 125.088 174.380 1.00 160.08 ? 6   MAN a O2  1 
HETATM 14653 O O3  . MAN G 5  .   ? 117.827 126.069 174.753 1.00 157.41 ? 6   MAN a O3  1 
HETATM 14654 O O4  . MAN G 5  .   ? 118.110 128.612 173.434 1.00 161.17 ? 6   MAN a O4  1 
HETATM 14655 O O5  . MAN G 5  .   ? 120.858 126.663 172.010 1.00 163.24 ? 6   MAN a O5  1 
HETATM 14656 O O6  . MAN G 5  .   ? 121.602 129.160 172.968 1.00 161.59 ? 6   MAN a O6  1 
HETATM 14657 C C1  . MAN G 5  .   ? 123.922 128.540 161.093 1.00 151.11 ? 7   MAN a C1  1 
HETATM 14658 C C2  . MAN G 5  .   ? 124.515 128.627 159.691 1.00 151.53 ? 7   MAN a C2  1 
HETATM 14659 C C3  . MAN G 5  .   ? 125.777 129.475 159.698 1.00 158.22 ? 7   MAN a C3  1 
HETATM 14660 C C4  . MAN G 5  .   ? 125.496 130.838 160.316 1.00 158.19 ? 7   MAN a C4  1 
HETATM 14661 C C5  . MAN G 5  .   ? 124.875 130.660 161.699 1.00 159.98 ? 7   MAN a C5  1 
HETATM 14662 C C6  . MAN G 5  .   ? 124.464 131.965 162.344 1.00 162.91 ? 7   MAN a C6  1 
HETATM 14663 O O2  . MAN G 5  .   ? 123.556 129.194 158.803 1.00 150.08 ? 7   MAN a O2  1 
HETATM 14664 O O3  . MAN G 5  .   ? 126.251 129.614 158.361 1.00 162.87 ? 7   MAN a O3  1 
HETATM 14665 O O4  . MAN G 5  .   ? 126.704 131.580 160.440 1.00 156.13 ? 7   MAN a O4  1 
HETATM 14666 O O5  . MAN G 5  .   ? 123.687 129.859 161.595 1.00 158.99 ? 7   MAN a O5  1 
HETATM 14667 O O6  . MAN G 5  .   ? 123.845 131.761 163.610 1.00 167.52 ? 7   MAN a O6  1 
HETATM 14668 C C1  . MAN G 5  .   ? 122.482 132.242 163.531 1.00 172.18 ? 8   MAN a C1  1 
HETATM 14669 C C2  . MAN G 5  .   ? 122.035 132.784 164.887 1.00 171.88 ? 8   MAN a C2  1 
HETATM 14670 C C3  . MAN G 5  .   ? 122.021 131.655 165.912 1.00 173.85 ? 8   MAN a C3  1 
HETATM 14671 C C4  . MAN G 5  .   ? 121.154 130.504 165.425 1.00 172.26 ? 8   MAN a C4  1 
HETATM 14672 C C5  . MAN G 5  .   ? 121.605 130.063 164.036 1.00 168.77 ? 8   MAN a C5  1 
HETATM 14673 C C6  . MAN G 5  .   ? 120.685 129.032 163.430 1.00 156.17 ? 8   MAN a C6  1 
HETATM 14674 O O2  . MAN G 5  .   ? 120.724 133.306 164.674 1.00 170.01 ? 8   MAN a O2  1 
HETATM 14675 O O3  . MAN G 5  .   ? 121.618 132.094 167.207 1.00 170.74 ? 8   MAN a O3  1 
HETATM 14676 O O4  . MAN G 5  .   ? 121.256 129.402 166.320 1.00 169.99 ? 8   MAN a O4  1 
HETATM 14677 O O5  . MAN G 5  .   ? 121.599 131.185 163.139 1.00 172.52 ? 8   MAN a O5  1 
HETATM 14678 O O6  . MAN G 5  .   ? 120.930 128.894 162.040 1.00 146.26 ? 8   MAN a O6  1 
HETATM 14679 C C1  . MAN G 5  .   ? 120.056 134.087 165.696 1.00 165.98 ? 9   MAN a C1  1 
HETATM 14680 C C2  . MAN G 5  .   ? 118.778 134.589 165.029 1.00 168.19 ? 9   MAN a C2  1 
HETATM 14681 C C3  . MAN G 5  .   ? 119.122 135.576 163.920 1.00 163.31 ? 9   MAN a C3  1 
HETATM 14682 C C4  . MAN G 5  .   ? 119.996 136.697 164.465 1.00 162.45 ? 9   MAN a C4  1 
HETATM 14683 C C5  . MAN G 5  .   ? 121.220 136.107 165.157 1.00 165.86 ? 9   MAN a C5  1 
HETATM 14684 C C6  . MAN G 5  .   ? 122.074 137.150 165.837 1.00 158.74 ? 9   MAN a C6  1 
HETATM 14685 O O2  . MAN G 5  .   ? 117.949 135.215 166.002 1.00 167.44 ? 9   MAN a O2  1 
HETATM 14686 O O3  . MAN G 5  .   ? 117.936 136.106 163.339 1.00 156.34 ? 9   MAN a O3  1 
HETATM 14687 O O4  . MAN G 5  .   ? 120.425 137.539 163.400 1.00 154.97 ? 9   MAN a O4  1 
HETATM 14688 O O5  . MAN G 5  .   ? 120.798 135.204 166.190 1.00 169.89 ? 9   MAN a O5  1 
HETATM 14689 O O6  . MAN G 5  .   ? 123.214 136.554 166.439 1.00 157.06 ? 9   MAN a O6  1 
HETATM 14690 C C1  . MAN G 5  .   ? 127.667 129.323 158.288 1.00 167.15 ? 10  MAN a C1  1 
HETATM 14691 C C2  . MAN G 5  .   ? 128.129 129.636 156.866 1.00 170.19 ? 10  MAN a C2  1 
HETATM 14692 C C3  . MAN G 5  .   ? 127.477 128.677 155.879 1.00 168.46 ? 10  MAN a C3  1 
HETATM 14693 C C4  . MAN G 5  .   ? 127.735 127.235 156.295 1.00 165.85 ? 10  MAN a C4  1 
HETATM 14694 C C5  . MAN G 5  .   ? 127.293 127.021 157.739 1.00 162.33 ? 10  MAN a C5  1 
HETATM 14695 C C6  . MAN G 5  .   ? 127.625 125.642 158.260 1.00 155.37 ? 10  MAN a C6  1 
HETATM 14696 O O2  . MAN G 5  .   ? 129.546 129.526 156.787 1.00 170.02 ? 10  MAN a O2  1 
HETATM 14697 O O3  . MAN G 5  .   ? 127.977 128.909 154.566 1.00 165.01 ? 10  MAN a O3  1 
HETATM 14698 O O4  . MAN G 5  .   ? 127.017 126.342 155.449 1.00 159.88 ? 10  MAN a O4  1 
HETATM 14699 O O5  . MAN G 5  .   ? 127.974 127.957 158.590 1.00 166.27 ? 10  MAN a O5  1 
HETATM 14700 O O6  . MAN G 5  .   ? 127.019 124.628 157.470 1.00 149.95 ? 10  MAN a O6  1 
HETATM 14701 C C1  . NAG H 6  .   ? 141.323 99.024  170.387 1.00 132.52 ? 1   NAG b C1  1 
HETATM 14702 C C2  . NAG H 6  .   ? 141.039 97.539  170.165 1.00 136.26 ? 1   NAG b C2  1 
HETATM 14703 C C3  . NAG H 6  .   ? 142.347 96.759  170.073 1.00 137.11 ? 1   NAG b C3  1 
HETATM 14704 C C4  . NAG H 6  .   ? 143.247 97.368  169.007 1.00 136.64 ? 1   NAG b C4  1 
HETATM 14705 C C5  . NAG H 6  .   ? 143.450 98.852  169.292 1.00 137.35 ? 1   NAG b C5  1 
HETATM 14706 C C6  . NAG H 6  .   ? 144.251 99.558  168.221 1.00 137.17 ? 1   NAG b C6  1 
HETATM 14707 C C7  . NAG H 6  .   ? 138.918 96.677  171.044 1.00 137.00 ? 1   NAG b C7  1 
HETATM 14708 C C8  . NAG H 6  .   ? 138.202 96.133  172.245 1.00 135.01 ? 1   NAG b C8  1 
HETATM 14709 N N2  . NAG H 6  .   ? 140.200 97.009  171.227 1.00 137.01 ? 1   NAG b N2  1 
HETATM 14710 O O3  . NAG H 6  .   ? 142.065 95.400  169.755 1.00 135.79 ? 1   NAG b O3  1 
HETATM 14711 O O4  . NAG H 6  .   ? 144.511 96.713  169.016 1.00 131.22 ? 1   NAG b O4  1 
HETATM 14712 O O5  . NAG H 6  .   ? 142.175 99.509  169.348 1.00 134.68 ? 1   NAG b O5  1 
HETATM 14713 O O6  . NAG H 6  .   ? 143.575 99.531  166.972 1.00 134.09 ? 1   NAG b O6  1 
HETATM 14714 O O7  . NAG H 6  .   ? 138.361 96.805  169.957 1.00 137.13 ? 1   NAG b O7  1 
HETATM 14715 C C1  . NAG H 6  .   ? 144.715 96.046  167.754 1.00 181.65 ? 2   NAG b C1  1 
HETATM 14716 C C2  . NAG H 6  .   ? 146.170 95.583  167.686 1.00 181.65 ? 2   NAG b C2  1 
HETATM 14717 C C3  . NAG H 6  .   ? 146.422 94.823  166.387 1.00 181.65 ? 2   NAG b C3  1 
HETATM 14718 C C4  . NAG H 6  .   ? 145.417 93.689  166.242 1.00 181.65 ? 2   NAG b C4  1 
HETATM 14719 C C5  . NAG H 6  .   ? 143.997 94.233  166.360 1.00 181.65 ? 2   NAG b C5  1 
HETATM 14720 C C6  . NAG H 6  .   ? 142.945 93.148  166.330 1.00 181.65 ? 2   NAG b C6  1 
HETATM 14721 C C7  . NAG H 6  .   ? 147.548 97.147  168.981 1.00 181.65 ? 2   NAG b C7  1 
HETATM 14722 C C8  . NAG H 6  .   ? 148.477 98.325  168.924 1.00 181.65 ? 2   NAG b C8  1 
HETATM 14723 N N2  . NAG H 6  .   ? 147.080 96.711  167.806 1.00 181.65 ? 2   NAG b N2  1 
HETATM 14724 O O3  . NAG H 6  .   ? 147.749 94.304  166.390 1.00 181.65 ? 2   NAG b O3  1 
HETATM 14725 O O4  . NAG H 6  .   ? 145.573 93.055  164.976 1.00 181.65 ? 2   NAG b O4  1 
HETATM 14726 O O5  . NAG H 6  .   ? 143.847 94.919  167.613 1.00 181.65 ? 2   NAG b O5  1 
HETATM 14727 O O6  . NAG H 6  .   ? 143.082 92.262  167.431 1.00 181.65 ? 2   NAG b O6  1 
HETATM 14728 O O7  . NAG H 6  .   ? 147.236 96.616  170.043 1.00 181.65 ? 2   NAG b O7  1 
HETATM 14729 C C1  . NAG I 7  .   ? 157.317 116.685 143.443 1.00 108.12 ? 1   NAG G C1  1 
HETATM 14730 C C2  . NAG I 7  .   ? 157.752 115.227 143.566 1.00 111.10 ? 1   NAG G C2  1 
HETATM 14731 C C3  . NAG I 7  .   ? 158.345 114.970 144.949 1.00 114.96 ? 1   NAG G C3  1 
HETATM 14732 C C4  . NAG I 7  .   ? 159.444 115.978 145.262 1.00 121.63 ? 1   NAG G C4  1 
HETATM 14733 C C5  . NAG I 7  .   ? 158.942 117.402 145.040 1.00 121.46 ? 1   NAG G C5  1 
HETATM 14734 C C6  . NAG I 7  .   ? 160.031 118.439 145.187 1.00 121.80 ? 1   NAG G C6  1 
HETATM 14735 C C7  . NAG I 7  .   ? 156.771 113.177 142.645 1.00 110.51 ? 1   NAG G C7  1 
HETATM 14736 C C8  . NAG I 7  .   ? 155.535 112.335 142.534 1.00 100.81 ? 1   NAG G C8  1 
HETATM 14737 N N2  . NAG I 7  .   ? 156.639 114.327 143.314 1.00 110.05 ? 1   NAG G N2  1 
HETATM 14738 O O3  . NAG I 7  .   ? 158.873 113.648 144.994 1.00 115.75 ? 1   NAG G O3  1 
HETATM 14739 O O4  . NAG I 7  .   ? 159.819 115.854 146.629 1.00 125.12 ? 1   NAG G O4  1 
HETATM 14740 O O5  . NAG I 7  .   ? 158.428 117.537 143.708 1.00 118.06 ? 1   NAG G O5  1 
HETATM 14741 O O6  . NAG I 7  .   ? 161.039 118.268 144.202 1.00 119.27 ? 1   NAG G O6  1 
HETATM 14742 O O7  . NAG I 7  .   ? 157.842 112.828 142.157 1.00 113.37 ? 1   NAG G O7  1 
HETATM 14743 C C1  . NAG I 7  .   ? 161.149 115.332 146.765 1.00 126.14 ? 2   NAG G C1  1 
HETATM 14744 C C2  . NAG I 7  .   ? 161.677 115.814 148.115 1.00 125.94 ? 2   NAG G C2  1 
HETATM 14745 C C3  . NAG I 7  .   ? 163.059 115.228 148.388 1.00 130.91 ? 2   NAG G C3  1 
HETATM 14746 C C4  . NAG I 7  .   ? 163.018 113.714 148.258 1.00 134.22 ? 2   NAG G C4  1 
HETATM 14747 C C5  . NAG I 7  .   ? 162.479 113.340 146.882 1.00 132.26 ? 2   NAG G C5  1 
HETATM 14748 C C6  . NAG I 7  .   ? 162.337 111.848 146.684 1.00 132.25 ? 2   NAG G C6  1 
HETATM 14749 C C7  . NAG I 7  .   ? 160.921 117.996 148.945 1.00 123.19 ? 2   NAG G C7  1 
HETATM 14750 C C8  . NAG I 7  .   ? 161.113 119.483 148.881 1.00 119.06 ? 2   NAG G C8  1 
HETATM 14751 N N2  . NAG I 7  .   ? 161.719 117.267 148.159 1.00 126.85 ? 2   NAG G N2  1 
HETATM 14752 O O3  . NAG I 7  .   ? 163.477 115.593 149.699 1.00 132.60 ? 2   NAG G O3  1 
HETATM 14753 O O4  . NAG I 7  .   ? 164.320 113.165 148.437 1.00 140.71 ? 2   NAG G O4  1 
HETATM 14754 O O5  . NAG I 7  .   ? 161.170 113.906 146.721 1.00 131.99 ? 2   NAG G O5  1 
HETATM 14755 O O6  . NAG I 7  .   ? 161.429 111.285 147.620 1.00 129.90 ? 2   NAG G O6  1 
HETATM 14756 O O7  . NAG I 7  .   ? 160.078 117.480 149.674 1.00 120.10 ? 2   NAG G O7  1 
HETATM 14757 C C1  . BMA I 7  .   ? 164.314 112.383 149.651 1.00 142.26 ? 3   BMA G C1  1 
HETATM 14758 C C2  . BMA I 7  .   ? 165.511 111.438 149.624 1.00 142.95 ? 3   BMA G C2  1 
HETATM 14759 C C3  . BMA I 7  .   ? 165.573 110.623 150.908 1.00 144.65 ? 3   BMA G C3  1 
HETATM 14760 C C4  . BMA I 7  .   ? 165.540 111.536 152.124 1.00 146.92 ? 3   BMA G C4  1 
HETATM 14761 C C5  . BMA I 7  .   ? 164.349 112.486 152.042 1.00 145.15 ? 3   BMA G C5  1 
HETATM 14762 C C6  . BMA I 7  .   ? 164.343 113.505 153.157 1.00 146.16 ? 3   BMA G C6  1 
HETATM 14763 O O2  . BMA I 7  .   ? 166.710 112.189 149.464 1.00 141.68 ? 3   BMA G O2  1 
HETATM 14764 O O3  . BMA I 7  .   ? 166.767 109.849 150.931 1.00 136.87 ? 3   BMA G O3  1 
HETATM 14765 O O4  . BMA I 7  .   ? 165.439 110.761 153.314 1.00 144.47 ? 3   BMA G O4  1 
HETATM 14766 O O5  . BMA I 7  .   ? 164.394 113.219 150.808 1.00 144.11 ? 3   BMA G O5  1 
HETATM 14767 O O6  . BMA I 7  .   ? 165.577 114.208 153.201 1.00 154.77 ? 3   BMA G O6  1 
HETATM 14768 C C1  . MAN I 7  .   ? 165.578 115.154 154.292 1.00 156.45 ? 4   MAN G C1  1 
HETATM 14769 C C2  . MAN I 7  .   ? 166.816 116.030 154.137 1.00 157.72 ? 4   MAN G C2  1 
HETATM 14770 C C3  . MAN I 7  .   ? 168.070 115.182 154.292 1.00 156.82 ? 4   MAN G C3  1 
HETATM 14771 C C4  . MAN I 7  .   ? 168.035 114.428 155.616 1.00 158.83 ? 4   MAN G C4  1 
HETATM 14772 C C5  . MAN I 7  .   ? 166.737 113.632 155.730 1.00 156.96 ? 4   MAN G C5  1 
HETATM 14773 C C6  . MAN I 7  .   ? 166.572 112.962 157.075 1.00 152.03 ? 4   MAN G C6  1 
HETATM 14774 O O2  . MAN I 7  .   ? 166.799 117.060 155.120 1.00 150.99 ? 4   MAN G O2  1 
HETATM 14775 O O3  . MAN I 7  .   ? 169.228 116.007 154.218 1.00 148.50 ? 4   MAN G O3  1 
HETATM 14776 O O4  . MAN I 7  .   ? 169.138 113.532 155.707 1.00 156.47 ? 4   MAN G O4  1 
HETATM 14777 O O5  . MAN I 7  .   ? 165.615 114.516 155.571 1.00 155.84 ? 4   MAN G O5  1 
HETATM 14778 O O6  . MAN I 7  .   ? 167.652 112.081 157.351 1.00 147.47 ? 4   MAN G O6  1 
HETATM 14779 C C1  . MAN I 7  .   ? 170.192 115.393 153.336 1.00 175.79 ? 5   MAN G C1  1 
HETATM 14780 C C2  . MAN I 7  .   ? 171.560 115.990 153.648 1.00 175.79 ? 5   MAN G C2  1 
HETATM 14781 C C3  . MAN I 7  .   ? 171.572 117.475 153.310 1.00 175.79 ? 5   MAN G C3  1 
HETATM 14782 C C4  . MAN I 7  .   ? 171.126 117.692 151.870 1.00 175.79 ? 5   MAN G C4  1 
HETATM 14783 C C5  . MAN I 7  .   ? 169.777 117.019 151.637 1.00 175.79 ? 5   MAN G C5  1 
HETATM 14784 C C6  . MAN I 7  .   ? 169.321 117.097 150.197 1.00 175.79 ? 5   MAN G C6  1 
HETATM 14785 O O2  . MAN I 7  .   ? 172.560 115.309 152.897 1.00 175.79 ? 5   MAN G O2  1 
HETATM 14786 O O3  . MAN I 7  .   ? 172.875 118.013 153.506 1.00 175.79 ? 5   MAN G O3  1 
HETATM 14787 O O4  . MAN I 7  .   ? 171.007 119.085 151.601 1.00 175.79 ? 5   MAN G O4  1 
HETATM 14788 O O5  . MAN I 7  .   ? 169.878 115.623 151.961 1.00 175.79 ? 5   MAN G O5  1 
HETATM 14789 O O6  . MAN I 7  .   ? 168.041 116.504 150.025 1.00 175.79 ? 5   MAN G O6  1 
HETATM 14790 C C1  . MAN I 7  .   ? 166.559 108.622 150.214 1.00 171.57 ? 6   MAN G C1  1 
HETATM 14791 C C2  . MAN I 7  .   ? 167.005 107.471 151.105 1.00 171.57 ? 6   MAN G C2  1 
HETATM 14792 C C3  . MAN I 7  .   ? 168.498 107.581 151.388 1.00 171.57 ? 6   MAN G C3  1 
HETATM 14793 C C4  . MAN I 7  .   ? 169.280 107.699 150.086 1.00 171.57 ? 6   MAN G C4  1 
HETATM 14794 C C5  . MAN I 7  .   ? 168.714 108.833 149.236 1.00 171.57 ? 6   MAN G C5  1 
HETATM 14795 C C6  . MAN I 7  .   ? 169.367 108.938 147.877 1.00 171.57 ? 6   MAN G C6  1 
HETATM 14796 O O2  . MAN I 7  .   ? 166.719 106.232 150.465 1.00 171.57 ? 6   MAN G O2  1 
HETATM 14797 O O3  . MAN I 7  .   ? 168.942 106.447 152.126 1.00 171.57 ? 6   MAN G O3  1 
HETATM 14798 O O4  . MAN I 7  .   ? 170.652 107.963 150.362 1.00 171.57 ? 6   MAN G O4  1 
HETATM 14799 O O5  . MAN I 7  .   ? 167.316 108.601 149.006 1.00 171.57 ? 6   MAN G O5  1 
HETATM 14800 O O6  . MAN I 7  .   ? 170.758 109.207 147.991 1.00 171.57 ? 6   MAN G O6  1 
HETATM 14801 C C1  . NAG J 8  .   ? 124.310 139.951 163.358 1.00 142.20 ? 1   NAG d C1  1 
HETATM 14802 C C2  . NAG J 8  .   ? 125.163 138.732 163.699 1.00 145.52 ? 1   NAG d C2  1 
HETATM 14803 C C3  . NAG J 8  .   ? 125.234 138.553 165.212 1.00 146.47 ? 1   NAG d C3  1 
HETATM 14804 C C4  . NAG J 8  .   ? 125.717 139.837 165.875 1.00 147.99 ? 1   NAG d C4  1 
HETATM 14805 C C5  . NAG J 8  .   ? 124.853 141.014 165.427 1.00 145.06 ? 1   NAG d C5  1 
HETATM 14806 C C6  . NAG J 8  .   ? 125.352 142.342 165.948 1.00 143.11 ? 1   NAG d C6  1 
HETATM 14807 C C7  . NAG J 8  .   ? 125.371 136.730 162.298 1.00 143.68 ? 1   NAG d C7  1 
HETATM 14808 C C8  . NAG J 8  .   ? 124.662 135.541 161.720 1.00 135.82 ? 1   NAG d C8  1 
HETATM 14809 N N2  . NAG J 8  .   ? 124.632 137.537 163.065 1.00 145.98 ? 1   NAG d N2  1 
HETATM 14810 O O3  . NAG J 8  .   ? 126.113 137.475 165.516 1.00 141.46 ? 1   NAG d O3  1 
HETATM 14811 O O4  . NAG J 8  .   ? 125.581 139.719 167.289 1.00 144.87 ? 1   NAG d O4  1 
HETATM 14812 O O5  . NAG J 8  .   ? 124.856 141.108 163.993 1.00 144.23 ? 1   NAG d O5  1 
HETATM 14813 O O6  . NAG J 8  .   ? 126.664 142.623 165.482 1.00 144.74 ? 1   NAG d O6  1 
HETATM 14814 O O7  . NAG J 8  .   ? 126.561 136.946 162.083 1.00 144.43 ? 1   NAG d O7  1 
HETATM 14815 C C1  . NAG J 8  .   ? 126.819 139.369 167.942 1.00 187.30 ? 2   NAG d C1  1 
HETATM 14816 C C2  . NAG J 8  .   ? 126.540 139.289 169.442 1.00 187.21 ? 2   NAG d C2  1 
HETATM 14817 C C3  . NAG J 8  .   ? 127.797 138.857 170.192 1.00 184.88 ? 2   NAG d C3  1 
HETATM 14818 C C4  . NAG J 8  .   ? 128.316 137.550 169.612 1.00 190.71 ? 2   NAG d C4  1 
HETATM 14819 C C5  . NAG J 8  .   ? 128.559 137.722 168.116 1.00 193.20 ? 2   NAG d C5  1 
HETATM 14820 C C6  . NAG J 8  .   ? 129.007 136.448 167.436 1.00 188.55 ? 2   NAG d C6  1 
HETATM 14821 C C7  . NAG J 8  .   ? 124.745 140.829 170.093 1.00 187.33 ? 2   NAG d C7  1 
HETATM 14822 C C8  . NAG J 8  .   ? 124.410 142.189 170.631 1.00 182.08 ? 2   NAG d C8  1 
HETATM 14823 N N2  . NAG J 8  .   ? 126.048 140.559 169.951 1.00 186.39 ? 2   NAG d N2  1 
HETATM 14824 O O3  . NAG J 8  .   ? 127.493 138.696 171.574 1.00 177.71 ? 2   NAG d O3  1 
HETATM 14825 O O4  . NAG J 8  .   ? 129.524 137.161 170.259 1.00 185.53 ? 2   NAG d O4  1 
HETATM 14826 O O5  . NAG J 8  .   ? 127.333 138.117 167.481 1.00 190.33 ? 2   NAG d O5  1 
HETATM 14827 O O6  . NAG J 8  .   ? 129.208 136.646 166.044 1.00 184.04 ? 2   NAG d O6  1 
HETATM 14828 O O7  . NAG J 8  .   ? 123.876 140.011 169.804 1.00 184.07 ? 2   NAG d O7  1 
HETATM 14829 C C1  . BMA J 8  .   ? 129.258 135.968 171.029 1.00 157.09 ? 3   BMA d C1  1 
HETATM 14830 C C2  . BMA J 8  .   ? 130.582 135.379 171.505 1.00 157.09 ? 3   BMA d C2  1 
HETATM 14831 C C3  . BMA J 8  .   ? 130.327 134.137 172.347 1.00 157.09 ? 3   BMA d C3  1 
HETATM 14832 C C4  . BMA J 8  .   ? 129.359 134.448 173.481 1.00 157.09 ? 3   BMA d C4  1 
HETATM 14833 C C5  . BMA J 8  .   ? 128.092 135.100 172.933 1.00 157.09 ? 3   BMA d C5  1 
HETATM 14834 C C6  . BMA J 8  .   ? 127.153 135.568 174.021 1.00 157.09 ? 3   BMA d C6  1 
HETATM 14835 O O2  . BMA J 8  .   ? 131.289 136.350 172.270 1.00 157.09 ? 3   BMA d O2  1 
HETATM 14836 O O3  . BMA J 8  .   ? 131.554 133.645 172.876 1.00 157.09 ? 3   BMA d O3  1 
HETATM 14837 O O4  . BMA J 8  .   ? 129.009 133.250 174.166 1.00 157.09 ? 3   BMA d O4  1 
HETATM 14838 O O5  . BMA J 8  .   ? 128.437 136.262 172.161 1.00 157.09 ? 3   BMA d O5  1 
HETATM 14839 O O6  . BMA J 8  .   ? 127.777 136.529 174.862 1.00 157.09 ? 3   BMA d O6  1 
HETATM 14840 C C1  . MAN J 8  .   ? 132.116 132.693 171.951 1.00 206.60 ? 4   MAN d C1  1 
HETATM 14841 C C2  . MAN J 8  .   ? 131.770 131.287 172.427 1.00 208.22 ? 4   MAN d C2  1 
HETATM 14842 C C3  . MAN J 8  .   ? 132.418 131.023 173.779 1.00 210.22 ? 4   MAN d C3  1 
HETATM 14843 C C4  . MAN J 8  .   ? 133.915 131.299 173.715 1.00 211.61 ? 4   MAN d C4  1 
HETATM 14844 C C5  . MAN J 8  .   ? 134.169 132.698 173.158 1.00 211.40 ? 4   MAN d C5  1 
HETATM 14845 C C6  . MAN J 8  .   ? 135.637 132.994 172.950 1.00 202.31 ? 4   MAN d C6  1 
HETATM 14846 O O2  . MAN J 8  .   ? 132.222 130.332 171.472 1.00 204.80 ? 4   MAN d O2  1 
HETATM 14847 O O3  . MAN J 8  .   ? 132.186 129.676 174.178 1.00 207.59 ? 4   MAN d O3  1 
HETATM 14848 O O4  . MAN J 8  .   ? 134.485 131.203 175.017 1.00 209.99 ? 4   MAN d O4  1 
HETATM 14849 O O5  . MAN J 8  .   ? 133.535 132.824 171.875 1.00 209.62 ? 4   MAN d O5  1 
HETATM 14850 O O6  . MAN J 8  .   ? 135.835 134.304 172.437 1.00 191.96 ? 4   MAN d O6  1 
HETATM 14851 C C1  . MAN J 8  .   ? 126.842 136.933 175.881 1.00 185.08 ? 5   MAN d C1  1 
HETATM 14852 C C2  . MAN J 8  .   ? 127.280 138.287 176.427 1.00 185.08 ? 5   MAN d C2  1 
HETATM 14853 C C3  . MAN J 8  .   ? 128.636 138.157 177.105 1.00 185.08 ? 5   MAN d C3  1 
HETATM 14854 C C4  . MAN J 8  .   ? 128.591 137.067 178.168 1.00 185.08 ? 5   MAN d C4  1 
HETATM 14855 C C5  . MAN J 8  .   ? 128.080 135.764 177.560 1.00 185.08 ? 5   MAN d C5  1 
HETATM 14856 C C6  . MAN J 8  .   ? 127.889 134.667 178.583 1.00 185.08 ? 5   MAN d C6  1 
HETATM 14857 O O2  . MAN J 8  .   ? 126.311 138.764 177.355 1.00 185.08 ? 5   MAN d O2  1 
HETATM 14858 O O3  . MAN J 8  .   ? 129.014 139.398 177.692 1.00 185.08 ? 5   MAN d O3  1 
HETATM 14859 O O4  . MAN J 8  .   ? 129.892 136.856 178.708 1.00 185.08 ? 5   MAN d O4  1 
HETATM 14860 O O5  . MAN J 8  .   ? 126.798 135.986 176.950 1.00 185.08 ? 5   MAN d O5  1 
HETATM 14861 O O6  . MAN J 8  .   ? 126.905 135.022 179.545 1.00 185.08 ? 5   MAN d O6  1 
HETATM 14862 C C1  . NAG K 6  .   ? 138.028 164.850 170.247 1.00 138.11 ? 1   NAG e C1  1 
HETATM 14863 C C2  . NAG K 6  .   ? 139.231 165.646 169.745 1.00 141.67 ? 1   NAG e C2  1 
HETATM 14864 C C3  . NAG K 6  .   ? 138.837 167.099 169.496 1.00 142.57 ? 1   NAG e C3  1 
HETATM 14865 C C4  . NAG K 6  .   ? 137.631 167.166 168.570 1.00 143.08 ? 1   NAG e C4  1 
HETATM 14866 C C5  . NAG K 6  .   ? 136.497 166.315 169.133 1.00 141.03 ? 1   NAG e C5  1 
HETATM 14867 C C6  . NAG K 6  .   ? 135.296 166.241 168.217 1.00 135.35 ? 1   NAG e C6  1 
HETATM 14868 C C7  . NAG K 6  .   ? 141.615 165.602 170.321 1.00 146.82 ? 1   NAG e C7  1 
HETATM 14869 C C8  . NAG K 6  .   ? 142.623 165.501 171.428 1.00 144.02 ? 1   NAG e C8  1 
HETATM 14870 N N2  . NAG K 6  .   ? 140.331 165.569 170.692 1.00 144.70 ? 1   NAG e N2  1 
HETATM 14871 O O3  . NAG K 6  .   ? 139.935 167.796 168.917 1.00 142.03 ? 1   NAG e O3  1 
HETATM 14872 O O4  . NAG K 6  .   ? 137.190 168.515 168.452 1.00 139.30 ? 1   NAG e O4  1 
HETATM 14873 O O5  . NAG K 6  .   ? 136.954 164.966 169.315 1.00 140.60 ? 1   NAG e O5  1 
HETATM 14874 O O6  . NAG K 6  .   ? 135.644 165.690 166.955 1.00 134.39 ? 1   NAG e O6  1 
HETATM 14875 O O7  . NAG K 6  .   ? 141.950 165.710 169.145 1.00 147.48 ? 1   NAG e O7  1 
HETATM 14876 C C1  . NAG K 6  .   ? 137.297 168.946 167.080 1.00 173.01 ? 2   NAG e C1  1 
HETATM 14877 C C2  . NAG K 6  .   ? 136.271 170.055 166.855 1.00 173.01 ? 2   NAG e C2  1 
HETATM 14878 C C3  . NAG K 6  .   ? 136.366 170.579 165.426 1.00 173.01 ? 2   NAG e C3  1 
HETATM 14879 C C4  . NAG K 6  .   ? 137.796 171.006 165.122 1.00 173.01 ? 2   NAG e C4  1 
HETATM 14880 C C5  . NAG K 6  .   ? 138.758 169.858 165.416 1.00 173.01 ? 2   NAG e C5  1 
HETATM 14881 C C6  . NAG K 6  .   ? 140.208 170.246 165.244 1.00 173.01 ? 2   NAG e C6  1 
HETATM 14882 C C7  . NAG K 6  .   ? 134.234 169.966 168.219 1.00 173.01 ? 2   NAG e C7  1 
HETATM 14883 C C8  . NAG K 6  .   ? 132.852 169.395 168.351 1.00 173.01 ? 2   NAG e C8  1 
HETATM 14884 N N2  . NAG K 6  .   ? 134.926 169.582 167.141 1.00 173.01 ? 2   NAG e N2  1 
HETATM 14885 O O3  . NAG K 6  .   ? 135.482 171.683 165.266 1.00 173.01 ? 2   NAG e O3  1 
HETATM 14886 O O4  . NAG K 6  .   ? 137.914 171.379 163.753 1.00 173.01 ? 2   NAG e O4  1 
HETATM 14887 O O5  . NAG K 6  .   ? 138.605 169.435 166.780 1.00 173.01 ? 2   NAG e O5  1 
HETATM 14888 O O6  . NAG K 6  .   ? 140.563 171.314 166.112 1.00 173.01 ? 2   NAG e O6  1 
HETATM 14889 O O7  . NAG K 6  .   ? 134.702 170.737 169.053 1.00 173.01 ? 2   NAG e O7  1 
HETATM 14890 C C1  . NAG L 7  .   ? 117.531 158.674 141.132 1.00 120.45 ? 1   NAG H C1  1 
HETATM 14891 C C2  . NAG L 7  .   ? 117.954 160.140 141.189 1.00 124.77 ? 1   NAG H C2  1 
HETATM 14892 C C3  . NAG L 7  .   ? 117.514 160.764 142.510 1.00 128.12 ? 1   NAG H C3  1 
HETATM 14893 C C4  . NAG L 7  .   ? 116.027 160.532 142.746 1.00 134.32 ? 1   NAG H C4  1 
HETATM 14894 C C5  . NAG L 7  .   ? 115.686 159.052 142.598 1.00 132.97 ? 1   NAG H C5  1 
HETATM 14895 C C6  . NAG L 7  .   ? 114.202 158.781 142.679 1.00 138.32 ? 1   NAG H C6  1 
HETATM 14896 C C7  . NAG L 7  .   ? 119.975 161.397 140.589 1.00 122.64 ? 1   NAG H C7  1 
HETATM 14897 C C8  . NAG L 7  .   ? 121.470 161.360 140.473 1.00 114.86 ? 1   NAG H C8  1 
HETATM 14898 N N2  . NAG L 7  .   ? 119.391 160.271 141.012 1.00 123.57 ? 1   NAG H N2  1 
HETATM 14899 O O3  . NAG L 7  .   ? 117.787 162.161 142.486 1.00 132.02 ? 1   NAG H O3  1 
HETATM 14900 O O4  . NAG L 7  .   ? 115.679 160.938 144.066 1.00 135.89 ? 1   NAG H O4  1 
HETATM 14901 O O5  . NAG L 7  .   ? 116.121 158.577 141.316 1.00 127.65 ? 1   NAG H O5  1 
HETATM 14902 O O6  . NAG L 7  .   ? 113.500 159.445 141.638 1.00 139.28 ? 1   NAG H O6  1 
HETATM 14903 O O7  . NAG L 7  .   ? 119.326 162.403 140.317 1.00 124.08 ? 1   NAG H O7  1 
HETATM 14904 C C1  . NAG L 7  .   ? 114.931 162.163 144.036 1.00 134.93 ? 2   NAG H C1  1 
HETATM 14905 C C2  . NAG L 7  .   ? 114.086 162.227 145.307 1.00 136.10 ? 2   NAG H C2  1 
HETATM 14906 C C3  . NAG L 7  .   ? 113.331 163.550 145.379 1.00 140.04 ? 2   NAG H C3  1 
HETATM 14907 C C4  . NAG L 7  .   ? 114.304 164.712 145.241 1.00 143.00 ? 2   NAG H C4  1 
HETATM 14908 C C5  . NAG L 7  .   ? 115.110 164.555 143.956 1.00 139.45 ? 2   NAG H C5  1 
HETATM 14909 C C6  . NAG L 7  .   ? 116.163 165.624 143.781 1.00 139.77 ? 2   NAG H C6  1 
HETATM 14910 C C7  . NAG L 7  .   ? 113.425 159.986 146.056 1.00 136.62 ? 2   NAG H C7  1 
HETATM 14911 C C8  . NAG L 7  .   ? 112.367 158.923 146.007 1.00 132.73 ? 2   NAG H C8  1 
HETATM 14912 N N2  . NAG L 7  .   ? 113.162 161.106 145.374 1.00 138.07 ? 2   NAG H N2  1 
HETATM 14913 O O3  . NAG L 7  .   ? 112.639 163.631 146.621 1.00 141.98 ? 2   NAG H O3  1 
HETATM 14914 O O4  . NAG L 7  .   ? 113.612 165.956 145.244 1.00 149.76 ? 2   NAG H O4  1 
HETATM 14915 O O5  . NAG L 7  .   ? 115.799 163.295 143.979 1.00 137.00 ? 2   NAG H O5  1 
HETATM 14916 O O6  . NAG L 7  .   ? 117.115 165.588 144.834 1.00 141.12 ? 2   NAG H O6  1 
HETATM 14917 O O7  . NAG L 7  .   ? 114.468 159.837 146.684 1.00 132.70 ? 2   NAG H O7  1 
HETATM 14918 C C1  . BMA L 7  .   ? 113.910 166.599 146.503 1.00 155.01 ? 3   BMA H C1  1 
HETATM 14919 C C2  . BMA L 7  .   ? 113.548 168.078 146.408 1.00 156.75 ? 3   BMA H C2  1 
HETATM 14920 C C3  . BMA L 7  .   ? 113.800 168.771 147.740 1.00 158.73 ? 3   BMA H C3  1 
HETATM 14921 C C4  . BMA L 7  .   ? 113.093 168.038 148.872 1.00 161.23 ? 3   BMA H C4  1 
HETATM 14922 C C5  . BMA L 7  .   ? 113.464 166.558 148.857 1.00 158.61 ? 3   BMA H C5  1 
HETATM 14923 C C6  . BMA L 7  .   ? 112.687 165.751 149.872 1.00 157.18 ? 3   BMA H C6  1 
HETATM 14924 O O2  . BMA L 7  .   ? 112.179 168.210 146.041 1.00 152.83 ? 3   BMA H O2  1 
HETATM 14925 O O3  . BMA L 7  .   ? 113.349 170.119 147.687 1.00 151.63 ? 3   BMA H O3  1 
HETATM 14926 O O4  . BMA L 7  .   ? 113.461 168.602 150.126 1.00 161.70 ? 3   BMA H O4  1 
HETATM 14927 O O5  . BMA L 7  .   ? 113.172 165.995 147.568 1.00 157.22 ? 3   BMA H O5  1 
HETATM 14928 O O6  . BMA L 7  .   ? 111.289 165.942 149.700 1.00 167.14 ? 3   BMA H O6  1 
HETATM 14929 C C1  . MAN L 7  .   ? 110.571 165.556 150.891 1.00 168.34 ? 4   MAN H C1  1 
HETATM 14930 C C2  . MAN L 7  .   ? 109.090 165.551 150.537 1.00 168.28 ? 4   MAN H C2  1 
HETATM 14931 C C3  . MAN L 7  .   ? 108.649 166.962 150.174 1.00 167.59 ? 4   MAN H C3  1 
HETATM 14932 C C4  . MAN L 7  .   ? 108.984 167.925 151.306 1.00 169.26 ? 4   MAN H C4  1 
HETATM 14933 C C5  . MAN L 7  .   ? 110.464 167.818 151.662 1.00 169.13 ? 4   MAN H C5  1 
HETATM 14934 C C6  . MAN L 7  .   ? 110.844 168.648 152.866 1.00 162.96 ? 4   MAN H C6  1 
HETATM 14935 O O2  . MAN L 7  .   ? 108.335 165.070 151.644 1.00 162.26 ? 4   MAN H O2  1 
HETATM 14936 O O3  . MAN L 7  .   ? 107.257 166.996 149.881 1.00 156.85 ? 4   MAN H O3  1 
HETATM 14937 O O4  . MAN L 7  .   ? 108.691 169.262 150.914 1.00 162.79 ? 4   MAN H O4  1 
HETATM 14938 O O5  . MAN L 7  .   ? 110.787 166.454 151.982 1.00 167.16 ? 4   MAN H O5  1 
HETATM 14939 O O6  . MAN L 7  .   ? 112.233 168.549 153.146 1.00 156.45 ? 4   MAN H O6  1 
HETATM 14940 C C1  . MAN L 7  .   ? 107.124 167.220 148.463 1.00 169.57 ? 5   MAN H C1  1 
HETATM 14941 C C2  . MAN L 7  .   ? 106.036 168.262 148.230 1.00 169.57 ? 5   MAN H C2  1 
HETATM 14942 C C3  . MAN L 7  .   ? 104.693 167.726 148.704 1.00 169.57 ? 5   MAN H C3  1 
HETATM 14943 C C4  . MAN L 7  .   ? 104.397 166.386 148.043 1.00 169.57 ? 5   MAN H C4  1 
HETATM 14944 C C5  . MAN L 7  .   ? 105.557 165.422 148.272 1.00 169.57 ? 5   MAN H C5  1 
HETATM 14945 C C6  . MAN L 7  .   ? 105.388 164.110 147.540 1.00 169.57 ? 5   MAN H C6  1 
HETATM 14946 O O2  . MAN L 7  .   ? 105.973 168.586 146.845 1.00 169.57 ? 5   MAN H O2  1 
HETATM 14947 O O3  . MAN L 7  .   ? 103.660 168.659 148.402 1.00 169.57 ? 5   MAN H O3  1 
HETATM 14948 O O4  . MAN L 7  .   ? 103.207 165.824 148.588 1.00 169.57 ? 5   MAN H O4  1 
HETATM 14949 O O5  . MAN L 7  .   ? 106.775 166.010 147.786 1.00 169.57 ? 5   MAN H O5  1 
HETATM 14950 O O6  . MAN L 7  .   ? 104.182 163.460 147.917 1.00 169.57 ? 5   MAN H O6  1 
HETATM 14951 C C1  . MAN L 7  .   ? 114.242 170.890 146.865 1.00 159.79 ? 6   MAN H C1  1 
HETATM 14952 C C2  . MAN L 7  .   ? 114.810 172.028 147.704 1.00 159.79 ? 6   MAN H C2  1 
HETATM 14953 C C3  . MAN L 7  .   ? 113.690 172.964 148.139 1.00 159.79 ? 6   MAN H C3  1 
HETATM 14954 C C4  . MAN L 7  .   ? 112.886 173.428 146.931 1.00 159.79 ? 6   MAN H C4  1 
HETATM 14955 C C5  . MAN L 7  .   ? 112.416 172.221 146.122 1.00 159.79 ? 6   MAN H C5  1 
HETATM 14956 C C6  . MAN L 7  .   ? 111.704 172.603 144.845 1.00 159.79 ? 6   MAN H C6  1 
HETATM 14957 O O2  . MAN L 7  .   ? 115.780 172.744 146.946 1.00 159.79 ? 6   MAN H O2  1 
HETATM 14958 O O3  . MAN L 7  .   ? 114.229 174.086 148.830 1.00 159.79 ? 6   MAN H O3  1 
HETATM 14959 O O4  . MAN L 7  .   ? 111.751 174.175 147.358 1.00 159.79 ? 6   MAN H O4  1 
HETATM 14960 O O5  . MAN L 7  .   ? 113.553 171.432 145.741 1.00 159.79 ? 6   MAN H O5  1 
HETATM 14961 O O6  . MAN L 7  .   ? 111.257 171.452 144.141 1.00 159.79 ? 6   MAN H O6  1 
HETATM 14962 C C1  . D10 M 9  .   ? 131.056 153.222 98.712  1.00 75.53  ? 501 D10 A C1  1 
HETATM 14963 C C2  . D10 M 9  .   ? 131.264 151.983 97.874  1.00 85.47  ? 501 D10 A C2  1 
HETATM 14964 C C3  . D10 M 9  .   ? 132.285 152.183 96.768  1.00 92.37  ? 501 D10 A C3  1 
HETATM 14965 C C4  . D10 M 9  .   ? 132.471 150.971 95.872  1.00 101.47 ? 501 D10 A C4  1 
HETATM 14966 C C5  . D10 M 9  .   ? 133.478 151.183 94.757  1.00 102.61 ? 501 D10 A C5  1 
HETATM 14967 C C6  . D10 M 9  .   ? 133.165 152.375 93.870  1.00 104.51 ? 501 D10 A C6  1 
HETATM 14968 C C7  . D10 M 9  .   ? 134.179 152.608 92.765  1.00 108.83 ? 501 D10 A C7  1 
HETATM 14969 C C8  . D10 M 9  .   ? 133.883 153.831 91.914  1.00 115.11 ? 501 D10 A C8  1 
HETATM 14970 C C9  . D10 M 9  .   ? 134.919 154.104 90.838  1.00 118.22 ? 501 D10 A C9  1 
HETATM 14971 C C10 . D10 M 9  .   ? 134.594 155.324 90.005  1.00 114.51 ? 501 D10 A C10 1 
HETATM 14972 C C1  . NAG N 10 .   ? 115.387 98.354  150.533 1.00 120.55 ? 501 NAG C C1  1 
HETATM 14973 C C2  . NAG N 10 .   ? 115.747 97.347  151.624 1.00 125.83 ? 501 NAG C C2  1 
HETATM 14974 C C3  . NAG N 10 .   ? 114.587 96.385  151.861 1.00 128.20 ? 501 NAG C C3  1 
HETATM 14975 C C4  . NAG N 10 .   ? 113.311 97.163  152.149 1.00 127.90 ? 501 NAG C C4  1 
HETATM 14976 C C5  . NAG N 10 .   ? 113.050 98.167  151.031 1.00 125.53 ? 501 NAG C C5  1 
HETATM 14977 C C6  . NAG N 10 .   ? 111.852 99.051  151.296 1.00 124.33 ? 501 NAG C C6  1 
HETATM 14978 C C7  . NAG N 10 .   ? 118.043 96.590  152.051 1.00 121.27 ? 501 NAG C C7  1 
HETATM 14979 C C8  . NAG N 10 .   ? 119.190 95.764  151.547 1.00 113.12 ? 501 NAG C C8  1 
HETATM 14980 N N2  . NAG N 10 .   ? 116.954 96.616  151.274 1.00 127.47 ? 501 NAG C N2  1 
HETATM 14981 O O3  . NAG N 10 .   ? 114.896 95.534  152.960 1.00 128.97 ? 501 NAG C O3  1 
HETATM 14982 O O4  . NAG N 10 .   ? 112.204 96.272  152.252 1.00 131.64 ? 501 NAG C O4  1 
HETATM 14983 O O5  . NAG N 10 .   ? 114.184 99.037  150.890 1.00 124.47 ? 501 NAG C O5  1 
HETATM 14984 O O6  . NAG N 10 .   ? 111.588 99.907  150.193 1.00 120.08 ? 501 NAG C O6  1 
HETATM 14985 O O7  . NAG N 10 .   ? 118.097 97.199  153.116 1.00 122.32 ? 501 NAG C O7  1 
HETATM 14986 C C1  . PIO O 11 .   ? 113.122 119.852 80.078  1.00 177.58 ? 501 PIO D C1  1 
HETATM 14987 O O1  . PIO O 11 .   ? 113.419 119.960 81.486  1.00 169.36 ? 501 PIO D O1  1 
HETATM 14988 P P1  . PIO O 11 .   ? 112.883 121.224 82.352  1.00 162.73 ? 501 PIO D P1  1 
HETATM 14989 C C2  . PIO O 11 .   ? 112.885 118.386 79.745  1.00 180.29 ? 501 PIO D C2  1 
HETATM 14990 O O2  . PIO O 11 .   ? 114.021 117.610 80.111  1.00 175.76 ? 501 PIO D O2  1 
HETATM 14991 C C3  . PIO O 11 .   ? 112.602 118.224 78.258  1.00 192.58 ? 501 PIO D C3  1 
HETATM 14992 O O3  . PIO O 11 .   ? 112.413 116.848 77.946  1.00 195.47 ? 501 PIO D O3  1 
HETATM 14993 C C4  . PIO O 11 .   ? 113.755 118.795 77.447  1.00 196.37 ? 501 PIO D C4  1 
HETATM 14994 O O4  . PIO O 11 .   ? 113.428 118.707 76.045  1.00 203.83 ? 501 PIO D O4  1 
HETATM 14995 P P4  . PIO O 11 .   ? 113.854 117.422 75.144  1.00 213.61 ? 501 PIO D P4  1 
HETATM 14996 C C5  . PIO O 11 .   ? 114.009 120.249 77.806  1.00 192.01 ? 501 PIO D C5  1 
HETATM 14997 O O5  . PIO O 11 .   ? 115.147 120.721 77.055  1.00 196.19 ? 501 PIO D O5  1 
HETATM 14998 P P5  . PIO O 11 .   ? 115.271 122.249 76.512  1.00 198.83 ? 501 PIO D P5  1 
HETATM 14999 C C6  . PIO O 11 .   ? 114.299 120.411 79.291  1.00 179.95 ? 501 PIO D C6  1 
HETATM 15000 O O6  . PIO O 11 .   ? 114.487 121.786 79.608  1.00 172.24 ? 501 PIO D O6  1 
HETATM 15001 O O11 . PIO O 11 .   ? 114.013 121.994 82.922  1.00 152.74 ? 501 PIO D O11 1 
HETATM 15002 O O12 . PIO O 11 .   ? 111.805 121.953 81.651  1.00 153.00 ? 501 PIO D O12 1 
HETATM 15003 O O13 . PIO O 11 .   ? 112.195 120.385 83.521  1.00 153.17 ? 501 PIO D O13 1 
HETATM 15004 C C1A . PIO O 11 .   ? 109.292 118.234 84.986  1.00 149.95 ? 501 PIO D C1A 1 
HETATM 15005 O O1A . PIO O 11 .   ? 108.699 117.766 84.051  1.00 149.41 ? 501 PIO D O1A 1 
HETATM 15006 C C1B . PIO O 11 .   ? 111.189 115.558 85.901  1.00 151.47 ? 501 PIO D C1B 1 
HETATM 15007 O O1B . PIO O 11 .   ? 110.252 115.018 85.377  1.00 150.43 ? 501 PIO D O1B 1 
HETATM 15008 C C1C . PIO O 11 .   ? 112.590 119.016 83.743  1.00 150.87 ? 501 PIO D C1C 1 
HETATM 15009 C C2A . PIO O 11 .   ? 108.669 118.606 86.299  1.00 142.38 ? 501 PIO D C2A 1 
HETATM 15010 C C2B . PIO O 11 .   ? 111.600 115.369 87.332  1.00 146.47 ? 501 PIO D C2B 1 
HETATM 15011 C C2C . PIO O 11 .   ? 111.361 118.149 83.778  1.00 152.82 ? 501 PIO D C2C 1 
HETATM 15012 O O2C . PIO O 11 .   ? 110.609 118.491 84.982  1.00 150.86 ? 501 PIO D O2C 1 
HETATM 15013 C C3A . PIO O 11 .   ? 108.393 117.394 87.179  1.00 138.76 ? 501 PIO D C3A 1 
HETATM 15014 C C3B . PIO O 11 .   ? 110.947 114.164 87.994  1.00 148.12 ? 501 PIO D C3B 1 
HETATM 15015 C C3C . PIO O 11 .   ? 111.715 116.691 83.885  1.00 152.38 ? 501 PIO D C3C 1 
HETATM 15016 O O3C . PIO O 11 .   ? 112.001 116.411 85.275  1.00 151.01 ? 501 PIO D O3C 1 
HETATM 15017 O O41 . PIO O 11 .   ? 114.430 116.412 76.114  1.00 204.89 ? 501 PIO D O41 1 
HETATM 15018 O O42 . PIO O 11 .   ? 114.873 117.938 74.154  1.00 208.18 ? 501 PIO D O42 1 
HETATM 15019 O O43 . PIO O 11 .   ? 112.579 116.938 74.484  1.00 207.82 ? 501 PIO D O43 1 
HETATM 15020 C C4A . PIO O 11 .   ? 107.791 117.759 88.526  1.00 130.63 ? 501 PIO D C4A 1 
HETATM 15021 C C4B . PIO O 11 .   ? 111.307 114.038 89.466  1.00 145.15 ? 501 PIO D C4B 1 
HETATM 15022 O O51 . PIO O 11 .   ? 114.886 122.199 75.048  1.00 191.81 ? 501 PIO D O51 1 
HETATM 15023 O O52 . PIO O 11 .   ? 116.719 122.640 76.722  1.00 185.01 ? 501 PIO D O52 1 
HETATM 15024 O O53 . PIO O 11 .   ? 114.312 123.066 77.347  1.00 184.87 ? 501 PIO D O53 1 
HETATM 15025 C C5A . PIO O 11 .   ? 108.660 118.685 89.358  1.00 130.72 ? 501 PIO D C5A 1 
HETATM 15026 C C5B . PIO O 11 .   ? 110.912 115.248 90.297  1.00 137.61 ? 501 PIO D C5B 1 
HETATM 15027 C C6A . PIO O 11 .   ? 108.120 118.946 90.753  1.00 130.84 ? 501 PIO D C6A 1 
HETATM 15028 C C6B . PIO O 11 .   ? 111.286 115.140 91.766  1.00 133.78 ? 501 PIO D C6B 1 
HETATM 15029 C C7A . PIO O 11 .   ? 108.944 119.933 91.563  1.00 123.34 ? 501 PIO D C7A 1 
HETATM 15030 C C7B . PIO O 11 .   ? 110.881 116.352 92.590  1.00 129.16 ? 501 PIO D C7B 1 
HETATM 15031 C C8A . PIO O 11 .   ? 108.383 120.184 92.946  1.00 116.73 ? 501 PIO D C8A 1 
HETATM 15032 C C8B . PIO O 11 .   ? 111.265 116.234 94.047  1.00 127.46 ? 501 PIO D C8B 1 
# 
