data_7T73
# 
_entry.id   7T73 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_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   7T73         pdb_00007t73 10.2210/pdb7t73/pdb 
WWPDB D_1000259198 ?            ?                   
EMDB  EMD-25732    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-25732 'associated EM volume' 
EMDB . EMD-25733 'other EM volume'      
EMDB . EMD-25734 'other EM volume'      
EMDB . EMD-25735 'other EM volume'      
EMDB . EMD-25736 'other EM volume'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7T73 
_pdbx_database_status.recvd_initial_deposition_date   2021-12-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_audit_author.name               'Berndsen, Z.T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-4531-9907 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Human immunoglobulin repertoire analysis guides design of vaccine priming immunogens targeting HIV V2-apex broadly neutralizing antibody precursors
;
_citation.year                      2022 
_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 'Willis, J.R.'      1  ?                   
primary 'Berndsen, Z.T.'    2  0000-0003-4531-9907 
primary 'Ma, K.M.'          3  ?                   
primary 'Steichen, J.M.'    4  ?                   
primary 'Schifner, T.'      5  ?                   
primary 'Landais, E.'       6  ?                   
primary 'Liguori, A.'       7  ?                   
primary 'Kalyuzhniy, O.'    8  ?                   
primary 'Allen, J.D.'       9  ?                   
primary 'Baboo, S.'         10 ?                   
primary 'Omorodion, O.'     11 ?                   
primary 'Diedrich, J.K.'    12 ?                   
primary 'Hu, X.'            13 ?                   
primary 'Georgeson, E.'     14 ?                   
primary 'Phelps, N.'        15 ?                   
primary 'Eskandarzadeh, S.' 16 ?                   
primary 'Groschel, B.'      17 ?                   
primary 'Kubitz, M.'        18 ?                   
primary 'Adachi, Y.'        19 ?                   
primary 'Mullin, T.M.'      20 ?                   
primary 'Alavi, N.'         21 ?                   
primary 'Falcone, S.'       22 ?                   
primary 'Himansu, S.'       23 ?                   
primary 'Carfi, A.'         24 ?                   
primary 'Wilson, I.A.'      25 ?                   
primary 'Yates III, J.R.'   26 ?                   
primary 'Paulson, J.C.'     27 ?                   
primary 'Crispin, M.'       28 ?                   
primary 'Ward, A.B.'        29 0000-0001-7153-3769 
primary 'Schief, W.'        30 0000-0002-1120-0150 
# 
_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                     7T73 
_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             ? 
# 
_symmetry.entry_id                         7T73 
_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   ? 
# 
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 'PCT64.LMCA Fab Heavy Chain' 25737.602 1  ? ? ? ? 
2 polymer     man 'PCT64.LMCA Fab Light Chain' 23265.760 1  ? ? ? ? 
3 polymer     man 'HIV Envelope ApexGT2.2MUT gp120' 56093.980 3  ? ? ? ? 
4 polymer     man 'HIV Envelope ApexGT2.2MUT gp41' 18250.541 3  ? ? ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   8  ? ? ? ? 
6 branched    man 
;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
;
748.682   3  ? ? ? ? 
7 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2  
? ? ? ? 
8 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]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
;
1235.105  1  ? ? ? ? 
9 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   37 ? ? ? ? 
# 
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 yes 
;EVQLVESGGGLVKPGGSLRLSCAASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTDGGTTDYAAPVKGRFTISRDDSKNT
LYLQMNSLKTEDTAVYYCTTGVETYDFWSG(TYS)DDH(TYS)YDYYFRDVWGKGTTVTVSSASTKGPSVFPLAPSSKST
SGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKV
EPKSCD
;
;EVQLVESGGGLVKPGGSLRLSCAASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTDGGTTDYAAPVKGRFTISRDDSKNT
LYLQMNSLKTEDTAVYYCTTGVETYDFWSGYDDHYYDYYFRDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALG
CLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
H     ? 
2 'polypeptide(L)' no no  
;EIVLTQSPGTLSLSPGERATLSCRASQSVSSSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSFTFGPGTKVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVLTQSPGTLSLSPGERATLSCRASQSVSSSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSFTFGPGTKVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L     ? 
3 'polypeptide(L)' no no  
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDP
NPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRN
KRQKVYSLFYRLDIVPMGENSANYRLIDCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQC
THGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDIRQ
AHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTG
SNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVV
KIEPLGVAPTRCKRRVVGRRRRRR
;
;MGILPSPGMPALLSLVSLLSVLLMGCVAETGAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDP
NPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRN
KRQKVYSLFYRLDIVPMGENSANYRLIDCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQC
THGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDIRQ
AHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTG
SNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVV
KIEPLGVAPTRCKRRVVGRRRRRR
;
A,C,E ? 
4 'polypeptide(L)' no no  
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
B,D,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  THR n 
1 29  PHE n 
1 30  SER n 
1 31  ASN n 
1 32  ALA n 
1 33  TRP n 
1 34  MET n 
1 35  SER n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  GLY n 
1 50  ARG n 
1 51  ILE n 
1 52  LYS n 
1 53  SER n 
1 54  LYS n 
1 55  THR n 
1 56  ASP n 
1 57  GLY n 
1 58  GLY n 
1 59  THR n 
1 60  THR n 
1 61  ASP n 
1 62  TYR n 
1 63  ALA n 
1 64  ALA n 
1 65  PRO n 
1 66  VAL n 
1 67  LYS n 
1 68  GLY n 
1 69  ARG n 
1 70  PHE n 
1 71  THR n 
1 72  ILE n 
1 73  SER n 
1 74  ARG n 
1 75  ASP n 
1 76  ASP n 
1 77  SER n 
1 78  LYS n 
1 79  ASN n 
1 80  THR n 
1 81  LEU n 
1 82  TYR n 
1 83  LEU n 
1 84  GLN n 
1 85  MET n 
1 86  ASN n 
1 87  SER n 
1 88  LEU n 
1 89  LYS n 
1 90  THR n 
1 91  GLU n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  VAL n 
1 96  TYR n 
1 97  TYR n 
1 98  CYS n 
1 99  THR n 
1 100 THR n 
1 101 GLY n 
1 102 VAL n 
1 103 GLU n 
1 104 THR n 
1 105 TYR n 
1 106 ASP n 
1 107 PHE n 
1 108 TRP n 
1 109 SER n 
1 110 GLY n 
1 111 TYS n 
1 112 ASP n 
1 113 ASP n 
1 114 HIS n 
1 115 TYS n 
1 116 TYR n 
1 117 ASP n 
1 118 TYR n 
1 119 TYR n 
1 120 PHE n 
1 121 ARG n 
1 122 ASP n 
1 123 VAL n 
1 124 TRP n 
1 125 GLY n 
1 126 LYS n 
1 127 GLY n 
1 128 THR n 
1 129 THR n 
1 130 VAL n 
1 131 THR n 
1 132 VAL n 
1 133 SER n 
1 134 SER n 
1 135 ALA n 
1 136 SER n 
1 137 THR n 
1 138 LYS n 
1 139 GLY n 
1 140 PRO n 
1 141 SER n 
1 142 VAL n 
1 143 PHE n 
1 144 PRO n 
1 145 LEU n 
1 146 ALA n 
1 147 PRO n 
1 148 SER n 
1 149 SER n 
1 150 LYS n 
1 151 SER n 
1 152 THR n 
1 153 SER n 
1 154 GLY n 
1 155 GLY n 
1 156 THR n 
1 157 ALA n 
1 158 ALA n 
1 159 LEU n 
1 160 GLY n 
1 161 CYS n 
1 162 LEU n 
1 163 VAL n 
1 164 LYS n 
1 165 ASP n 
1 166 TYR n 
1 167 PHE n 
1 168 PRO n 
1 169 GLU n 
1 170 PRO n 
1 171 VAL n 
1 172 THR n 
1 173 VAL n 
1 174 SER n 
1 175 TRP n 
1 176 ASN n 
1 177 SER n 
1 178 GLY n 
1 179 ALA n 
1 180 LEU n 
1 181 THR n 
1 182 SER n 
1 183 GLY n 
1 184 VAL n 
1 185 HIS n 
1 186 THR n 
1 187 PHE n 
1 188 PRO n 
1 189 ALA n 
1 190 VAL n 
1 191 LEU n 
1 192 GLN n 
1 193 SER n 
1 194 SER n 
1 195 GLY n 
1 196 LEU n 
1 197 TYR n 
1 198 SER n 
1 199 LEU n 
1 200 SER n 
1 201 SER n 
1 202 VAL n 
1 203 VAL n 
1 204 THR n 
1 205 VAL n 
1 206 PRO n 
1 207 SER n 
1 208 SER n 
1 209 SER n 
1 210 LEU n 
1 211 GLY n 
1 212 THR n 
1 213 GLN n 
1 214 THR n 
1 215 TYR n 
1 216 ILE n 
1 217 CYS n 
1 218 ASN n 
1 219 VAL n 
1 220 ASN n 
1 221 HIS n 
1 222 LYS n 
1 223 PRO n 
1 224 SER n 
1 225 ASN n 
1 226 THR n 
1 227 LYS n 
1 228 VAL n 
1 229 ASP n 
1 230 LYS n 
1 231 LYS n 
1 232 VAL n 
1 233 GLU n 
1 234 PRO n 
1 235 LYS n 
1 236 SER n 
1 237 CYS n 
1 238 ASP n 
2 1   GLU n 
2 2   ILE n 
2 3   VAL n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   GLY n 
2 10  THR n 
2 11  LEU n 
2 12  SER n 
2 13  LEU n 
2 14  SER n 
2 15  PRO n 
2 16  GLY n 
2 17  GLU n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  VAL n 
2 30  SER n 
2 31  SER n 
2 32  SER n 
2 33  TYR n 
2 34  LEU n 
2 35  ALA n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  GLN n 
2 44  ALA n 
2 45  PRO n 
2 46  ARG n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  GLY n 
2 52  ALA n 
2 53  SER n 
2 54  SER n 
2 55  ARG n 
2 56  ALA n 
2 57  THR n 
2 58  GLY n 
2 59  ILE n 
2 60  PRO n 
2 61  ASP n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  GLY n 
2 68  SER n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  PHE n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  GLU n 
2 81  PRO n 
2 82  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  VAL n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  TYR n 
2 93  GLY n 
2 94  SER n 
2 95  SER n 
2 96  PHE n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 PRO n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 VAL n 
2 105 ASP n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 CYS n 
3 1   MET n 
3 2   GLY n 
3 3   ILE n 
3 4   LEU n 
3 5   PRO n 
3 6   SER n 
3 7   PRO n 
3 8   GLY n 
3 9   MET n 
3 10  PRO n 
3 11  ALA n 
3 12  LEU n 
3 13  LEU n 
3 14  SER n 
3 15  LEU n 
3 16  VAL n 
3 17  SER n 
3 18  LEU n 
3 19  LEU n 
3 20  SER n 
3 21  VAL n 
3 22  LEU n 
3 23  LEU n 
3 24  MET n 
3 25  GLY n 
3 26  CYS n 
3 27  VAL n 
3 28  ALA n 
3 29  GLU n 
3 30  THR n 
3 31  GLY n 
3 32  ALA n 
3 33  GLU n 
3 34  ASN n 
3 35  LEU n 
3 36  TRP n 
3 37  VAL n 
3 38  THR n 
3 39  VAL n 
3 40  TYR n 
3 41  TYR n 
3 42  GLY n 
3 43  VAL n 
3 44  PRO n 
3 45  VAL n 
3 46  TRP n 
3 47  LYS n 
3 48  ASP n 
3 49  ALA n 
3 50  GLU n 
3 51  THR n 
3 52  THR n 
3 53  LEU n 
3 54  PHE n 
3 55  CYS n 
3 56  ALA n 
3 57  SER n 
3 58  ASP n 
3 59  ALA n 
3 60  LYS n 
3 61  ALA n 
3 62  TYR n 
3 63  GLU n 
3 64  THR n 
3 65  GLU n 
3 66  LYS n 
3 67  HIS n 
3 68  ASN n 
3 69  VAL n 
3 70  TRP n 
3 71  ALA n 
3 72  THR n 
3 73  HIS n 
3 74  ALA n 
3 75  CYS n 
3 76  VAL n 
3 77  PRO n 
3 78  THR n 
3 79  ASP n 
3 80  PRO n 
3 81  ASN n 
3 82  PRO n 
3 83  GLN n 
3 84  GLU n 
3 85  ILE n 
3 86  HIS n 
3 87  LEU n 
3 88  GLU n 
3 89  ASN n 
3 90  VAL n 
3 91  THR n 
3 92  GLU n 
3 93  GLU n 
3 94  PHE n 
3 95  ASN n 
3 96  MET n 
3 97  TRP n 
3 98  LYS n 
3 99  ASN n 
3 100 ASN n 
3 101 MET n 
3 102 VAL n 
3 103 GLU n 
3 104 GLN n 
3 105 MET n 
3 106 HIS n 
3 107 GLU n 
3 108 ASP n 
3 109 ILE n 
3 110 ILE n 
3 111 SER n 
3 112 LEU n 
3 113 TRP n 
3 114 ASP n 
3 115 GLN n 
3 116 SER n 
3 117 LEU n 
3 118 LYS n 
3 119 PRO n 
3 120 CYS n 
3 121 VAL n 
3 122 LYS n 
3 123 LEU n 
3 124 THR n 
3 125 PRO n 
3 126 LEU n 
3 127 CYS n 
3 128 VAL n 
3 129 THR n 
3 130 LEU n 
3 131 GLN n 
3 132 CYS n 
3 133 THR n 
3 134 ASN n 
3 135 VAL n 
3 136 THR n 
3 137 ASN n 
3 138 ASN n 
3 139 ILE n 
3 140 THR n 
3 141 ASP n 
3 142 ASP n 
3 143 MET n 
3 144 ARG n 
3 145 GLY n 
3 146 GLU n 
3 147 LEU n 
3 148 LYS n 
3 149 ASN n 
3 150 CYS n 
3 151 SER n 
3 152 PHE n 
3 153 ASN n 
3 154 ALA n 
3 155 THR n 
3 156 THR n 
3 157 GLU n 
3 158 LEU n 
3 159 ARG n 
3 160 ASN n 
3 161 LYS n 
3 162 ARG n 
3 163 GLN n 
3 164 LYS n 
3 165 VAL n 
3 166 TYR n 
3 167 SER n 
3 168 LEU n 
3 169 PHE n 
3 170 TYR n 
3 171 ARG n 
3 172 LEU n 
3 173 ASP n 
3 174 ILE n 
3 175 VAL n 
3 176 PRO n 
3 177 MET n 
3 178 GLY n 
3 179 GLU n 
3 180 ASN n 
3 181 SER n 
3 182 ALA n 
3 183 ASN n 
3 184 TYR n 
3 185 ARG n 
3 186 LEU n 
3 187 ILE n 
3 188 ASP n 
3 189 CYS n 
3 190 ASN n 
3 191 THR n 
3 192 SER n 
3 193 ALA n 
3 194 ILE n 
3 195 THR n 
3 196 GLN n 
3 197 ALA n 
3 198 CYS n 
3 199 PRO n 
3 200 LYS n 
3 201 VAL n 
3 202 SER n 
3 203 PHE n 
3 204 GLU n 
3 205 PRO n 
3 206 ILE n 
3 207 PRO n 
3 208 ILE n 
3 209 HIS n 
3 210 TYR n 
3 211 CYS n 
3 212 ALA n 
3 213 PRO n 
3 214 ALA n 
3 215 GLY n 
3 216 PHE n 
3 217 ALA n 
3 218 ILE n 
3 219 LEU n 
3 220 LYS n 
3 221 CYS n 
3 222 LYS n 
3 223 ASP n 
3 224 LYS n 
3 225 LYS n 
3 226 PHE n 
3 227 ASN n 
3 228 GLY n 
3 229 THR n 
3 230 GLY n 
3 231 PRO n 
3 232 CYS n 
3 233 PRO n 
3 234 SER n 
3 235 VAL n 
3 236 SER n 
3 237 THR n 
3 238 VAL n 
3 239 GLN n 
3 240 CYS n 
3 241 THR n 
3 242 HIS n 
3 243 GLY n 
3 244 ILE n 
3 245 LYS n 
3 246 PRO n 
3 247 VAL n 
3 248 VAL n 
3 249 SER n 
3 250 THR n 
3 251 GLN n 
3 252 LEU n 
3 253 LEU n 
3 254 LEU n 
3 255 ASN n 
3 256 GLY n 
3 257 SER n 
3 258 LEU n 
3 259 ALA n 
3 260 GLU n 
3 261 GLU n 
3 262 GLU n 
3 263 VAL n 
3 264 ILE n 
3 265 ILE n 
3 266 ARG n 
3 267 SER n 
3 268 GLU n 
3 269 ASN n 
3 270 ILE n 
3 271 THR n 
3 272 ASN n 
3 273 ASN n 
3 274 ALA n 
3 275 LYS n 
3 276 ASN n 
3 277 ILE n 
3 278 LEU n 
3 279 VAL n 
3 280 GLN n 
3 281 LEU n 
3 282 ASN n 
3 283 THR n 
3 284 PRO n 
3 285 VAL n 
3 286 GLN n 
3 287 ILE n 
3 288 ASN n 
3 289 CYS n 
3 290 THR n 
3 291 ARG n 
3 292 PRO n 
3 293 ASN n 
3 294 ASN n 
3 295 ASN n 
3 296 THR n 
3 297 VAL n 
3 298 LYS n 
3 299 SER n 
3 300 ILE n 
3 301 ARG n 
3 302 ILE n 
3 303 GLY n 
3 304 PRO n 
3 305 GLY n 
3 306 GLN n 
3 307 ALA n 
3 308 PHE n 
3 309 TYR n 
3 310 TYR n 
3 311 THR n 
3 312 GLY n 
3 313 ASP n 
3 314 ILE n 
3 315 ILE n 
3 316 GLY n 
3 317 ASP n 
3 318 ILE n 
3 319 ARG n 
3 320 GLN n 
3 321 ALA n 
3 322 HIS n 
3 323 CYS n 
3 324 ASN n 
3 325 VAL n 
3 326 SER n 
3 327 LYS n 
3 328 ALA n 
3 329 THR n 
3 330 TRP n 
3 331 ASN n 
3 332 GLU n 
3 333 THR n 
3 334 LEU n 
3 335 GLY n 
3 336 LYS n 
3 337 VAL n 
3 338 VAL n 
3 339 LYS n 
3 340 GLN n 
3 341 LEU n 
3 342 ARG n 
3 343 LYS n 
3 344 HIS n 
3 345 PHE n 
3 346 GLY n 
3 347 ASN n 
3 348 ASN n 
3 349 THR n 
3 350 ILE n 
3 351 ILE n 
3 352 ARG n 
3 353 PHE n 
3 354 ALA n 
3 355 GLN n 
3 356 SER n 
3 357 SER n 
3 358 GLY n 
3 359 GLY n 
3 360 ASP n 
3 361 LEU n 
3 362 GLU n 
3 363 VAL n 
3 364 THR n 
3 365 THR n 
3 366 HIS n 
3 367 SER n 
3 368 PHE n 
3 369 ASN n 
3 370 CYS n 
3 371 GLY n 
3 372 GLY n 
3 373 GLU n 
3 374 PHE n 
3 375 PHE n 
3 376 TYR n 
3 377 CYS n 
3 378 ASN n 
3 379 THR n 
3 380 SER n 
3 381 GLY n 
3 382 LEU n 
3 383 PHE n 
3 384 ASN n 
3 385 SER n 
3 386 THR n 
3 387 TRP n 
3 388 ILE n 
3 389 SER n 
3 390 ASN n 
3 391 THR n 
3 392 SER n 
3 393 VAL n 
3 394 GLN n 
3 395 GLY n 
3 396 SER n 
3 397 ASN n 
3 398 SER n 
3 399 THR n 
3 400 GLY n 
3 401 SER n 
3 402 ASN n 
3 403 ASP n 
3 404 SER n 
3 405 ILE n 
3 406 THR n 
3 407 LEU n 
3 408 PRO n 
3 409 CYS n 
3 410 ARG n 
3 411 ILE n 
3 412 LYS n 
3 413 GLN n 
3 414 ILE n 
3 415 ILE n 
3 416 ASN n 
3 417 MET n 
3 418 TRP n 
3 419 GLN n 
3 420 ARG n 
3 421 ILE n 
3 422 GLY n 
3 423 GLN n 
3 424 ALA n 
3 425 MET n 
3 426 TYR n 
3 427 ALA n 
3 428 PRO n 
3 429 PRO n 
3 430 ILE n 
3 431 GLN n 
3 432 GLY n 
3 433 VAL n 
3 434 ILE n 
3 435 ARG n 
3 436 CYS n 
3 437 VAL n 
3 438 SER n 
3 439 ASN n 
3 440 ILE n 
3 441 THR n 
3 442 GLY n 
3 443 LEU n 
3 444 ILE n 
3 445 LEU n 
3 446 THR n 
3 447 ARG n 
3 448 ASP n 
3 449 GLY n 
3 450 GLY n 
3 451 SER n 
3 452 THR n 
3 453 ASN n 
3 454 SER n 
3 455 THR n 
3 456 THR n 
3 457 GLU n 
3 458 THR n 
3 459 PHE n 
3 460 ARG n 
3 461 PRO n 
3 462 GLY n 
3 463 GLY n 
3 464 GLY n 
3 465 ASP n 
3 466 MET n 
3 467 ARG n 
3 468 ASP n 
3 469 ASN n 
3 470 TRP n 
3 471 ARG n 
3 472 SER n 
3 473 GLU n 
3 474 LEU n 
3 475 TYR n 
3 476 LYS n 
3 477 TYR n 
3 478 LYS n 
3 479 VAL n 
3 480 VAL n 
3 481 LYS n 
3 482 ILE n 
3 483 GLU n 
3 484 PRO n 
3 485 LEU n 
3 486 GLY n 
3 487 VAL n 
3 488 ALA n 
3 489 PRO n 
3 490 THR n 
3 491 ARG n 
3 492 CYS n 
3 493 LYS n 
3 494 ARG n 
3 495 ARG n 
3 496 VAL n 
3 497 VAL n 
3 498 GLY n 
3 499 ARG n 
3 500 ARG n 
3 501 ARG n 
3 502 ARG n 
3 503 ARG n 
3 504 ARG n 
4 1   ALA n 
4 2   VAL n 
4 3   GLY n 
4 4   ILE n 
4 5   GLY n 
4 6   ALA n 
4 7   VAL n 
4 8   SER n 
4 9   LEU n 
4 10  GLY n 
4 11  PHE n 
4 12  LEU n 
4 13  GLY n 
4 14  ALA n 
4 15  ALA n 
4 16  GLY n 
4 17  SER n 
4 18  THR n 
4 19  MET n 
4 20  GLY n 
4 21  ALA n 
4 22  ALA n 
4 23  SER n 
4 24  MET n 
4 25  THR n 
4 26  LEU n 
4 27  THR n 
4 28  VAL n 
4 29  GLN n 
4 30  ALA n 
4 31  ARG n 
4 32  ASN n 
4 33  LEU n 
4 34  LEU n 
4 35  SER n 
4 36  GLY n 
4 37  ILE n 
4 38  VAL n 
4 39  GLN n 
4 40  GLN n 
4 41  GLN n 
4 42  SER n 
4 43  ASN n 
4 44  LEU n 
4 45  LEU n 
4 46  ARG n 
4 47  ALA n 
4 48  PRO n 
4 49  GLU n 
4 50  PRO n 
4 51  GLN n 
4 52  GLN n 
4 53  HIS n 
4 54  LEU n 
4 55  LEU n 
4 56  LYS n 
4 57  ASP n 
4 58  THR n 
4 59  HIS n 
4 60  TRP n 
4 61  GLY n 
4 62  ILE n 
4 63  LYS n 
4 64  GLN n 
4 65  LEU n 
4 66  GLN n 
4 67  ALA n 
4 68  ARG n 
4 69  VAL n 
4 70  LEU n 
4 71  ALA n 
4 72  VAL n 
4 73  GLU n 
4 74  HIS n 
4 75  TYR n 
4 76  LEU n 
4 77  ARG n 
4 78  ASP n 
4 79  GLN n 
4 80  GLN n 
4 81  LEU n 
4 82  LEU n 
4 83  GLY n 
4 84  ILE n 
4 85  TRP n 
4 86  GLY n 
4 87  CYS n 
4 88  SER n 
4 89  GLY n 
4 90  LYS n 
4 91  LEU n 
4 92  ILE n 
4 93  CYS n 
4 94  CYS n 
4 95  THR n 
4 96  ASN n 
4 97  VAL n 
4 98  PRO n 
4 99  TRP n 
4 100 ASN n 
4 101 SER n 
4 102 SER n 
4 103 TRP n 
4 104 SER n 
4 105 ASN n 
4 106 ARG n 
4 107 ASN n 
4 108 LEU n 
4 109 SER n 
4 110 GLU n 
4 111 ILE n 
4 112 TRP n 
4 113 ASP n 
4 114 ASN n 
4 115 MET n 
4 116 THR n 
4 117 TRP n 
4 118 LEU n 
4 119 GLN n 
4 120 TRP n 
4 121 ASP n 
4 122 LYS n 
4 123 GLU n 
4 124 ILE n 
4 125 SER n 
4 126 ASN n 
4 127 TYR n 
4 128 THR n 
4 129 GLN n 
4 130 ILE n 
4 131 ILE n 
4 132 TYR n 
4 133 GLY n 
4 134 LEU n 
4 135 LEU n 
4 136 GLU n 
4 137 GLU n 
4 138 SER n 
4 139 GLN n 
4 140 ASN n 
4 141 GLN n 
4 142 GLN n 
4 143 GLU n 
4 144 LYS n 
4 145 ASN n 
4 146 GLU n 
4 147 GLN n 
4 148 ASP n 
4 149 LEU n 
4 150 LEU n 
4 151 ALA n 
4 152 LEU n 
4 153 ASP n 
4 154 GLY n 
4 155 THR n 
4 156 LYS n 
4 157 HIS n 
4 158 HIS n 
4 159 HIS n 
4 160 HIS n 
4 161 HIS n 
4 162 HIS 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' 1 238 Human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? HEK ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 Human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? HEK ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 504 HIV-1 ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ?   ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 162 HIV-1 ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ?   ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 7T73 7T73 ? 1 ? 1 
2 PDB 7T73 7T73 ? 2 ? 1 
3 PDB 7T73 7T73 ? 3 ? 1 
4 PDB 7T73 7T73 ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7T73 H 1 ? 238 ? 7T73 1   ? 217 ? 1   217 
2 2 7T73 L 1 ? 214 ? 7T73 1   ? 214 ? 1   214 
3 3 7T73 A 1 ? 504 ? 7T73 0   ? 513 ? 0   513 
4 4 7T73 B 1 ? 162 ? 7T73 512 ? 673 ? 512 673 
5 3 7T73 C 1 ? 504 ? 7T73 0   ? 513 ? 0   513 
6 3 7T73 E 1 ? 504 ? 7T73 0   ? 513 ? 0   513 
7 4 7T73 D 1 ? 162 ? 7T73 512 ? 673 ? 512 673 
8 4 7T73 F 1 ? 162 ? 7T73 512 ? 673 ? 512 673 
# 
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 
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 
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 
TYS 'L-peptide linking'           n O-SULFO-L-TYROSINE                       ? 'C9 H11 N O6 S'  261.252 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   7T73 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7T73 
_struct.title                        'HIV-1 Envelope ApexGT2.2MUT in complex with PCT64.LMCA Fab' 
_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        7T73 
_struct_keywords.text            'HIV, germline targeting vaccine, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 3 ? 
F  N N 3 ? 
G  N N 4 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 5 ? 
K  N N 6 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 7 ? 
O  N N 5 ? 
P  N N 6 ? 
Q  N N 5 ? 
R  N N 7 ? 
S  N N 6 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 8 ? 
W  N N 9 ? 
X  N N 9 ? 
Y  N N 9 ? 
Z  N N 9 ? 
AA N N 9 ? 
BA N N 9 ? 
CA N N 9 ? 
DA N N 9 ? 
EA N N 9 ? 
FA N N 9 ? 
GA N N 9 ? 
HA N N 9 ? 
IA N N 9 ? 
JA N N 9 ? 
KA N N 9 ? 
LA N N 9 ? 
MA N N 9 ? 
NA N N 9 ? 
OA N N 9 ? 
PA N N 9 ? 
QA N N 9 ? 
RA N N 9 ? 
SA N N 9 ? 
TA N N 9 ? 
UA N N 9 ? 
VA N N 9 ? 
WA N N 9 ? 
XA N N 9 ? 
YA N N 9 ? 
ZA N N 9 ? 
AB N N 9 ? 
BB N N 9 ? 
CB N N 9 ? 
DB N N 9 ? 
EB N N 9 ? 
FB N N 9 ? 
GB N N 9 ? 
# 
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 28  ? ALA A 32  ? THR H 28  ALA H 32  5 ? 5  
HELX_P HELX_P2  AA2 ALA A 64  ? LYS A 67  ? ALA H 61  LYS H 64  5 ? 4  
HELX_P HELX_P3  AA3 LYS A 89  ? THR A 93  ? LYS H 83  THR H 87  5 ? 5  
HELX_P HELX_P4  AA4 SER B 30  ? SER B 32  ? SER L 29  SER L 31  5 ? 3  
HELX_P HELX_P5  AA5 GLU B 80  ? PHE B 84  ? GLU L 79  PHE L 83  5 ? 5  
HELX_P HELX_P6  AA6 ASN C 99  ? LYS C 118 ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P7  AA7 LEU C 123 ? CYS C 127 ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P8  AA8 THR C 140 ? ARG C 144 ? THR A 139 ARG A 151 5 ? 5  
HELX_P HELX_P9  AA9 LYS C 327 ? ARG C 342 ? LYS A 335 ARG A 350 1 ? 16 
HELX_P HELX_P10 AB1 ASP C 360 ? THR C 364 ? ASP A 368 THR A 372 5 ? 5  
HELX_P HELX_P11 AB2 ARG C 467 ? SER C 472 ? ARG A 476 SER A 481 1 ? 6  
HELX_P HELX_P12 AB3 LEU D 12  ? SER D 17  ? LEU B 523 SER B 528 5 ? 6  
HELX_P HELX_P13 AB4 THR D 18  ? SER D 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P14 AB5 THR D 25  ? ARG D 31  ? THR B 536 ARG B 542 1 ? 7  
HELX_P HELX_P15 AB6 ILE D 62  ? TRP D 85  ? ILE B 573 TRP B 596 1 ? 24 
HELX_P HELX_P16 AB7 ASN D 100 ? SER D 104 ? ASN B 611 SER B 615 5 ? 5  
HELX_P HELX_P17 AB8 THR D 116 ? LYS D 122 ? THR B 627 LYS B 633 1 ? 7  
HELX_P HELX_P18 AB9 TYR D 127 ? GLN D 139 ? TYR B 638 GLN B 650 1 ? 13 
HELX_P HELX_P19 AC1 GLN D 139 ? LEU D 149 ? GLN B 650 LEU B 660 1 ? 11 
HELX_P HELX_P20 AC2 ASN E 100 ? SER E 116 ? ASN C 99  SER C 115 1 ? 17 
HELX_P HELX_P21 AC3 LEU E 123 ? CYS E 127 ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P22 AC4 THR E 140 ? ARG E 144 ? THR C 139 ARG C 151 5 ? 5  
HELX_P HELX_P23 AC5 LYS E 327 ? ARG E 342 ? LYS C 335 ARG C 350 1 ? 16 
HELX_P HELX_P24 AC6 ASP E 360 ? THR E 365 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P25 AC7 SER E 451 ? THR E 455 ? SER C 460 THR C 464 5 ? 5  
HELX_P HELX_P26 AC8 MET E 466 ? SER E 472 ? MET C 475 SER C 481 1 ? 7  
HELX_P HELX_P27 AC9 GLU E 473 ? TYR E 475 ? GLU C 482 TYR C 484 5 ? 3  
HELX_P HELX_P28 AD1 ASN F 99  ? LEU F 117 ? ASN E 98  LEU E 116 1 ? 19 
HELX_P HELX_P29 AD2 LEU F 123 ? CYS F 127 ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P30 AD3 THR F 140 ? ARG F 144 ? THR E 139 ARG E 151 5 ? 5  
HELX_P HELX_P31 AD4 THR F 333 ? PHE F 345 ? THR E 341 PHE E 353 1 ? 13 
HELX_P HELX_P32 AD5 ASP F 360 ? THR F 364 ? ASP E 368 THR E 372 5 ? 5  
HELX_P HELX_P33 AD6 ARG F 467 ? TYR F 475 ? ARG E 476 TYR E 484 1 ? 9  
HELX_P HELX_P34 AD7 THR G 18  ? SER G 23  ? THR D 529 SER D 534 1 ? 6  
HELX_P HELX_P35 AD8 MET G 24  ? LEU G 26  ? MET D 535 LEU D 537 5 ? 3  
HELX_P HELX_P36 AD9 THR G 27  ? ASN G 32  ? THR D 538 ASN D 543 1 ? 6  
HELX_P HELX_P37 AE1 ILE G 62  ? TRP G 85  ? ILE D 573 TRP D 596 1 ? 24 
HELX_P HELX_P38 AE2 ASN G 100 ? SER G 104 ? ASN D 611 SER D 615 5 ? 5  
HELX_P HELX_P39 AE3 ASN G 107 ? ASN G 114 ? ASN D 618 ASN D 625 1 ? 8  
HELX_P HELX_P40 AE4 THR G 116 ? ILE G 124 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P41 AE5 THR G 128 ? GLN G 139 ? THR D 639 GLN D 650 1 ? 12 
HELX_P HELX_P42 AE6 ASN G 140 ? GLN G 142 ? ASN D 651 GLN D 653 5 ? 3  
HELX_P HELX_P43 AE7 GLU G 143 ? LEU G 149 ? GLU D 654 LEU D 660 1 ? 7  
HELX_P HELX_P44 AE8 LEU H 12  ? SER H 17  ? LEU F 523 SER F 528 5 ? 6  
HELX_P HELX_P45 AE9 THR H 18  ? SER H 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P46 AF1 THR H 25  ? ARG H 31  ? THR F 536 ARG F 542 1 ? 7  
HELX_P HELX_P47 AF2 ILE H 62  ? TRP H 85  ? ILE F 573 TRP F 596 1 ? 24 
HELX_P HELX_P48 AF3 SER H 109 ? ASN H 114 ? SER F 620 ASN F 625 1 ? 6  
HELX_P HELX_P49 AF4 THR H 116 ? SER H 125 ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P50 AF5 TYR H 127 ? GLN H 139 ? TYR F 638 GLN F 650 1 ? 13 
HELX_P HELX_P51 AF6 GLN H 139 ? LEU H 149 ? GLN F 650 LEU F 660 1 ? 11 
# 
_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 22  SG  ? ? ? 1_555 A  CYS 98  SG ? ? H CYS 22  H CYS 92   1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf2  disulf ?    ? B CYS 23  SG  ? ? ? 1_555 B  CYS 89  SG ? ? L CYS 23  L CYS 88   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf3  disulf ?    ? C CYS 55  SG  ? ? ? 1_555 C  CYS 75  SG ? ? A CYS 54  A CYS 74   1_555 ? ? ? ? ? ? ? 2.187 ? ? 
disulf4  disulf ?    ? C CYS 120 SG  ? ? ? 1_555 C  CYS 198 SG ? ? A CYS 119 A CYS 205  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf5  disulf ?    ? C CYS 127 SG  ? ? ? 1_555 C  CYS 189 SG ? ? A CYS 126 A CYS 196  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ?    ? C CYS 132 SG  ? ? ? 1_555 C  CYS 150 SG ? ? A CYS 131 A CYS 157  1_555 ? ? ? ? ? ? ? 2.169 ? ? 
disulf7  disulf ?    ? C CYS 211 SG  ? ? ? 1_555 C  CYS 240 SG ? ? A CYS 218 A CYS 247  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ?    ? C CYS 221 SG  ? ? ? 1_555 C  CYS 232 SG ? ? A CYS 228 A CYS 239  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf9  disulf ?    ? C CYS 289 SG  ? ? ? 1_555 C  CYS 323 SG ? ? A CYS 296 A CYS 331  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf10 disulf ?    ? C CYS 370 SG  ? ? ? 1_555 C  CYS 436 SG ? ? A CYS 378 A CYS 445  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf11 disulf ?    ? C CYS 377 SG  ? ? ? 1_555 C  CYS 409 SG ? ? A CYS 385 A CYS 418  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf12 disulf ?    ? C CYS 492 SG  ? ? ? 1_555 D  CYS 94  SG ? ? A CYS 501 B CYS 605  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf13 disulf ?    ? D CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? B CYS 598 B CYS 604  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf14 disulf ?    ? E CYS 120 SG  ? ? ? 1_555 E  CYS 198 SG ? ? C CYS 119 C CYS 205  1_555 ? ? ? ? ? ? ? 2.175 ? ? 
disulf15 disulf ?    ? E CYS 127 SG  ? ? ? 1_555 E  CYS 189 SG ? ? C CYS 126 C CYS 196  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ?    ? E CYS 132 SG  ? ? ? 1_555 E  CYS 150 SG ? ? C CYS 131 C CYS 157  1_555 ? ? ? ? ? ? ? 2.229 ? ? 
disulf17 disulf ?    ? E CYS 211 SG  ? ? ? 1_555 E  CYS 240 SG ? ? C CYS 218 C CYS 247  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? E CYS 221 SG  ? ? ? 1_555 E  CYS 232 SG ? ? C CYS 228 C CYS 239  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf19 disulf ?    ? E CYS 289 SG  ? ? ? 1_555 E  CYS 323 SG ? ? C CYS 296 C CYS 331  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf20 disulf ?    ? E CYS 370 SG  ? ? ? 1_555 E  CYS 436 SG ? ? C CYS 378 C CYS 445  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf21 disulf ?    ? E CYS 377 SG  ? ? ? 1_555 E  CYS 409 SG ? ? C CYS 385 C CYS 418  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22 disulf ?    ? E CYS 492 SG  ? ? ? 1_555 G  CYS 94  SG ? ? C CYS 501 D CYS 605  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ?    ? F CYS 55  SG  ? ? ? 1_555 F  CYS 75  SG ? ? E CYS 54  E CYS 74   1_555 ? ? ? ? ? ? ? 2.143 ? ? 
disulf24 disulf ?    ? F CYS 120 SG  ? ? ? 1_555 F  CYS 198 SG ? ? E CYS 119 E CYS 205  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf25 disulf ?    ? F CYS 127 SG  ? ? ? 1_555 F  CYS 189 SG ? ? E CYS 126 E CYS 196  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ?    ? F CYS 132 SG  ? ? ? 1_555 F  CYS 150 SG ? ? E CYS 131 E CYS 157  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf27 disulf ?    ? F CYS 211 SG  ? ? ? 1_555 F  CYS 240 SG ? ? E CYS 218 E CYS 247  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf28 disulf ?    ? F CYS 221 SG  ? ? ? 1_555 F  CYS 232 SG ? ? E CYS 228 E CYS 239  1_555 ? ? ? ? ? ? ? 2.095 ? ? 
disulf29 disulf ?    ? F CYS 289 SG  ? ? ? 1_555 F  CYS 323 SG ? ? E CYS 296 E CYS 331  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf30 disulf ?    ? F CYS 370 SG  ? ? ? 1_555 F  CYS 436 SG ? ? E CYS 378 E CYS 445  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf31 disulf ?    ? F CYS 377 SG  ? ? ? 1_555 F  CYS 409 SG ? ? E CYS 385 E CYS 418  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf32 disulf ?    ? F CYS 492 SG  ? ? ? 1_555 H  CYS 94  SG ? ? E CYS 501 F CYS 605  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf33 disulf ?    ? G CYS 87  SG  ? ? ? 1_555 G  CYS 93  SG ? ? D CYS 598 D CYS 604  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf34 disulf ?    ? H CYS 87  SG  ? ? ? 1_555 H  CYS 93  SG ? ? F CYS 598 F CYS 604  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
covale1  covale both ? A GLY 110 C   ? D ? 1_555 A  TYS 111 N  ? E H GLY 100 H TYS 100  1_555 ? ? ? ? ? ? ? 1.354 ? ? 
covale2  covale both ? A TYS 111 C   ? E ? 1_555 A  ASP 112 N  ? F H TYS 100 H ASP 100  1_555 ? ? ? ? ? ? ? 1.362 ? ? 
covale3  covale both ? A HIS 114 C   ? H ? 1_555 A  TYS 115 N  ? I H HIS 100 H TYS 100  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale4  covale both ? A TYS 115 C   ? I ? 1_555 A  TYR 116 N  ? J H TYS 100 H TYR 100  1_555 ? ? ? ? ? ? ? 1.371 ? ? 
covale5  covale one  ? C ASN 89  ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A ASN 88  A NAG 606  1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale6  covale one  ? C ASN 134 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A ASN 133 A NAG 601  1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale7  covale one  ? C ASN 138 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? A ASN 137 A NAG 604  1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale8  covale one  ? C ASN 149 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 156 I NAG 1    1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale9  covale one  ? C ASN 153 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 160 G NAG 1    1_555 ? ? ? ? ? ? ? 1.508 ? 
N-Glycosylation 
covale10 covale one  ? C ASN 190 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? A ASN 197 A NAG 610  1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale11 covale one  ? C ASN 255 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 262 J NAG 1    1_555 ? ? ? ? ? ? ? 1.504 ? 
N-Glycosylation 
covale12 covale one  ? C ASN 269 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A ASN 276 A NAG 603  1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale13 covale one  ? C ASN 288 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A ASN 295 A NAG 609  1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale14 covale one  ? C ASN 294 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? A ASN 301 A NAG 602  1_555 ? ? ? ? ? ? ? 1.526 ? 
N-Glycosylation 
covale15 covale one  ? C ASN 324 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A ASN 332 A NAG 607  1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale16 covale one  ? C ASN 331 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 339 A NAG 611  1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale17 covale one  ? C ASN 347 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A ASN 355 A NAG 608  1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale18 covale one  ? C ASN 378 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 386 K NAG 1    1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale19 covale one  ? C ASN 384 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A ASN 392 A NAG 605  1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale20 covale one  ? C ASN 439 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 448 M NAG 1    1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale21 covale one  ? D ASN 100 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 611 B NAG 702  1_555 ? ? ? ? ? ? ? 1.405 ? 
N-Glycosylation 
covale22 covale one  ? D ASN 107 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? B ASN 618 B NAG 703  1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale23 covale one  ? D ASN 126 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? B ASN 637 B NAG 701  1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale24 covale one  ? E ASN 89  ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C ASN 88  C NAG 609  1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale25 covale one  ? E ASN 134 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C ASN 133 C NAG 602  1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale26 covale one  ? E ASN 149 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 156 O NAG 1    1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale27 covale one  ? E ASN 153 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 160 N NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale28 covale one  ? E ASN 190 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C ASN 197 C NAG 601  1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale29 covale one  ? E ASN 255 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C ASN 262 P NAG 1    1_555 ? ? ? ? ? ? ? 1.508 ? 
N-Glycosylation 
covale30 covale one  ? E ASN 269 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C ASN 276 C NAG 607  1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale31 covale one  ? E ASN 288 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? C ASN 295 C NAG 605  1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale32 covale one  ? E ASN 294 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? C ASN 301 C NAG 603  1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale33 covale one  ? E ASN 324 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? C ASN 332 C NAG 604  1_555 ? ? ? ? ? ? ? 1.501 ? 
N-Glycosylation 
covale34 covale one  ? E ASN 331 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? C ASN 339 C NAG 610  1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale35 covale one  ? E ASN 378 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? C ASN 386 Q NAG 1    1_555 ? ? ? ? ? ? ? 1.531 ? 
N-Glycosylation 
covale36 covale one  ? E ASN 384 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? C ASN 392 C NAG 608  1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale37 covale one  ? E ASN 439 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C ASN 448 C NAG 606  1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale38 covale one  ? F ASN 89  ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? E ASN 88  E NAG 1006 1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale39 covale one  ? F ASN 149 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? E ASN 156 R NAG 1    1_555 ? ? ? ? ? ? ? 1.419 ? 
N-Glycosylation 
covale40 covale one  ? F ASN 153 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? E ASN 160 V NAG 1    1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale41 covale one  ? F ASN 190 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? E ASN 197 E NAG 1001 1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale42 covale one  ? F ASN 255 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? E ASN 262 S NAG 1    1_555 ? ? ? ? ? ? ? 1.513 ? 
N-Glycosylation 
covale43 covale one  ? F ASN 269 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? E ASN 276 E NAG 1004 1_555 ? ? ? ? ? ? ? 1.531 ? 
N-Glycosylation 
covale44 covale one  ? F ASN 294 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? E ASN 301 E NAG 1002 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale45 covale one  ? F ASN 324 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? E ASN 332 T NAG 1    1_555 ? ? ? ? ? ? ? 1.501 ? 
N-Glycosylation 
covale46 covale one  ? F ASN 331 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? E ASN 339 E NAG 1007 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale47 covale one  ? F ASN 378 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? E ASN 386 U NAG 1    1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale48 covale one  ? F ASN 384 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? E ASN 392 E NAG 1005 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale49 covale one  ? F ASN 439 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? E ASN 448 E NAG 1003 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale50 covale one  ? G ASN 100 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? D ASN 611 D NAG 701  1_555 ? ? ? ? ? ? ? 1.426 ? 
N-Glycosylation 
covale51 covale one  ? G ASN 107 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? D ASN 618 D NAG 702  1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale52 covale one  ? G ASN 126 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? D ASN 637 D NAG 703  1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale53 covale one  ? H ASN 100 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? F ASN 611 F NAG 701  1_555 ? ? ? ? ? ? ? 1.479 ? 
N-Glycosylation 
covale54 covale one  ? H SER 102 OG  ? ? ? 1_555 EB NAG .   C1 ? ? F SER 613 F NAG 701  1_555 ? ? ? ? ? ? ? 1.521 ? 
O-Glycosylation 
covale55 covale one  ? H ASN 107 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? F ASN 618 F NAG 702  1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale56 covale one  ? H ASN 126 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? F ASN 637 F NAG 703  1_555 ? ? ? ? ? ? ? 1.428 ? 
N-Glycosylation 
covale57 covale both ? I NAG .   O4  ? ? ? 1_555 I  NAG .   C1 ? ? G NAG 1   G NAG 2    1_555 ? ? ? ? ? ? ? 1.513 ? ? 
covale58 covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? I NAG 1   I NAG 2    1_555 ? ? ? ? ? ? ? 1.510 ? ? 
covale59 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? J NAG 1   J NAG 2    1_555 ? ? ? ? ? ? ? 1.502 ? ? 
covale60 covale both ? K NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? J NAG 2   J BMA 3    1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale61 covale both ? K BMA .   O3  ? ? ? 1_555 K  MAN .   C1 ? ? J BMA 3   J MAN 4    1_555 ? ? ? ? ? ? ? 1.528 ? ? 
covale62 covale both ? L NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2    1_555 ? ? ? ? ? ? ? 1.523 ? ? 
covale63 covale both ? M NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2    1_555 ? ? ? ? ? ? ? 1.524 ? ? 
covale64 covale both ? N NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2    1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale65 covale both ? N NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? N NAG 2   N BMA 3    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale66 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2    1_555 ? ? ? ? ? ? ? 1.501 ? ? 
covale67 covale both ? P NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2    1_555 ? ? ? ? ? ? ? 1.503 ? ? 
covale68 covale both ? P NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? P NAG 2   P BMA 3    1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale69 covale both ? P BMA .   O3  ? ? ? 1_555 P  MAN .   C1 ? ? P BMA 3   P MAN 4    1_555 ? ? ? ? ? ? ? 1.529 ? ? 
covale70 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2    1_555 ? ? ? ? ? ? ? 1.508 ? ? 
covale71 covale both ? R NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale72 covale both ? R NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R NAG 2   R BMA 3    1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale73 covale both ? S NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2    1_555 ? ? ? ? ? ? ? 1.499 ? ? 
covale74 covale both ? S NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S NAG 2   S BMA 3    1_555 ? ? ? ? ? ? ? 1.518 ? ? 
covale75 covale both ? S BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 4    1_555 ? ? ? ? ? ? ? 1.521 ? ? 
covale76 covale both ? T NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2    1_555 ? ? ? ? ? ? ? 1.510 ? ? 
covale77 covale both ? U NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2    1_555 ? ? ? ? ? ? ? 1.510 ? ? 
covale78 covale both ? V NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale79 covale both ? V NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale80 covale both ? V BMA .   O6  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 4    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale81 covale both ? V BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 7    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale82 covale both ? V MAN .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V MAN 4   V MAN 5    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale83 covale both ? V MAN .   O6  ? ? ? 1_555 V  MAN .   C1 ? ? V MAN 4   V MAN 6    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 6  ? 
AA3 ? 7  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 5  ? 
AA7 ? 3  ? 
AA8 ? 2  ? 
AA9 ? 3  ? 
AB1 ? 2  ? 
AB2 ? 10 ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 3  ? 
AB6 ? 5  ? 
AB7 ? 3  ? 
AB8 ? 3  ? 
AB9 ? 2  ? 
AC1 ? 3  ? 
AC2 ? 11 ? 
AC3 ? 2  ? 
AC4 ? 2  ? 
AC5 ? 4  ? 
AC6 ? 3  ? 
AC7 ? 2  ? 
AC8 ? 3  ? 
AC9 ? 2  ? 
AD1 ? 2  ? 
AD2 ? 12 ? 
AD3 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 1  4  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 4  6  ? anti-parallel 
AA3 1  7  ? parallel      
AA3 2  3  ? anti-parallel 
AA3 2  5  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 5  7  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  9  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 3  5  ? anti-parallel 
AB2 3  9  ? anti-parallel 
AB2 5  8  ? anti-parallel 
AB2 6  7  ? anti-parallel 
AB2 6  10 ? parallel      
AB2 9  10 ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB7 1  2  ? parallel      
AB7 2  3  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? anti-parallel 
AC2 1  10 ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 3  10 ? anti-parallel 
AC2 4  9  ? anti-parallel 
AC2 5  8  ? anti-parallel 
AC2 5  11 ? parallel      
AC2 6  7  ? anti-parallel 
AC2 7  9  ? anti-parallel 
AC2 10 11 ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC6 1  2  ? parallel      
AC6 2  3  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD2 1  11 ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD2 3  5  ? anti-parallel 
AD2 3  11 ? anti-parallel 
AD2 5  10 ? anti-parallel 
AD2 6  9  ? anti-parallel 
AD2 6  12 ? parallel      
AD2 7  8  ? anti-parallel 
AD2 8  10 ? anti-parallel 
AD2 11 12 ? anti-parallel 
AD3 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 5   ? GLU A 6   ? VAL H 5   GLU H 6   
AA1 2  SER A 17  ? ALA A 23  ? SER H 17  ALA H 23  
AA1 3  LEU A 81  ? ASN A 86  A LEU H 78  ASN H 82  
AA1 4  ILE A 72  ? ARG A 74  ? ILE H 69  ARG H 71  
AA2 1  MET A 34  ? GLN A 39  ? MET H 34  GLN H 39  
AA2 2  GLU A 46  ? ILE A 51  ? GLU H 46  ILE H 51  
AA2 3  THR A 60  ? TYR A 62  ? THR H 57  TYR H 59  
AA2 4  VAL A 95  ? PHE A 107 A VAL H 89  PHE H 100 
AA2 5  TYR A 116 J TRP A 124 ? TYR H 100 TRP H 103 
AA2 6  THR A 128 ? THR A 129 ? THR H 107 THR H 108 
AA3 1  THR B 10  ? SER B 12  ? THR L 10  SER L 12  
AA3 2  LEU B 34  ? GLN B 39  ? LEU L 33  GLN L 38  
AA3 3  ARG B 46  ? TYR B 50  ? ARG L 45  TYR L 49  
AA3 4  SER B 54  ? ARG B 55  ? SER L 53  ARG L 54  
AA3 5  VAL B 86  ? TYR B 92  ? VAL L 85  TYR L 91  
AA3 6  PHE B 96  ? PHE B 98  ? PHE L 96  PHE L 98  
AA3 7  THR B 102 ? ASP B 105 ? THR L 102 ASP L 105 
AA4 1  ALA B 19  ? ARG B 24  ? ALA L 19  ARG L 24  
AA4 2  ASP B 71  ? ILE B 76  ? ASP L 70  ILE L 75  
AA4 3  PHE B 63  ? GLY B 67  ? PHE L 62  GLY L 66  
AA5 1  TRP C 36  ? TYR C 41  ? TRP A 35  TYR A 40  
AA5 2  LEU C 485 ? THR C 490 ? LEU A 494 THR A 499 
AA6 1  TRP C 46  ? ASP C 48  ? TRP A 45  ASP A 47  
AA6 2  TYR C 477 ? ILE C 482 ? TYR A 486 ILE A 491 
AA6 3  PHE C 216 ? CYS C 221 ? PHE A 223 CYS A 228 
AA6 4  VAL C 235 ? VAL C 238 ? VAL A 242 VAL A 245 
AA6 5  LEU C 87  ? GLU C 88  ? LEU A 86  GLU A 87  
AA7 1  VAL C 76  ? PRO C 77  ? VAL A 75  PRO A 76  
AA7 2  PHE C 54  ? SER C 57  ? PHE A 53  SER A 56  
AA7 3  HIS C 209 ? CYS C 211 ? HIS A 216 CYS A 218 
AA8 1  GLU C 92  ? GLU C 93  ? GLU A 91  GLU A 92  
AA8 2  PRO C 231 ? CYS C 232 ? PRO A 238 CYS A 239 
AA9 1  GLN C 131 ? THR C 133 ? GLN A 130 THR A 132 
AA9 2  LEU C 147 ? PHE C 152 ? LEU A 154 PHE A 159 
AA9 3  VAL C 165 ? TYR C 170 ? VAL A 172 TYR A 177 
AB1 1  ILE C 174 ? PRO C 176 ? ILE A 181 PRO A 183 
AB1 2  TYR C 184 ? LEU C 186 ? TYR A 191 LEU A 193 
AB2 1  LEU C 252 ? LEU C 254 ? LEU A 259 LEU A 261 
AB2 2  ILE C 264 ? ARG C 266 ? ILE A 271 ARG A 273 
AB2 3  ILE C 277 ? GLY C 303 ? ILE A 284 GLY A 312 
AB2 4  GLN C 306 ? ILE C 315 ? GLN A 315 ILE A 323 
AB2 5  HIS C 322 ? SER C 326 ? HIS A 330 SER A 334 
AB2 6  ILE C 351 ? PHE C 353 ? ILE A 359 PHE A 361 
AB2 7  SER C 385 ? TRP C 387 ? SER A 393 TRP A 395 
AB2 8  SER C 404 ? PRO C 408 ? SER A 413 PRO A 417 
AB2 9  GLY C 432 ? ARG C 447 ? GLY A 441 ARG A 456 
AB2 10 GLU C 457 ? PRO C 461 ? GLU A 466 PRO A 470 
AB3 1  HIS C 366 ? CYS C 370 ? HIS A 374 CYS A 378 
AB3 2  GLU C 373 ? CYS C 377 ? GLU A 381 CYS A 385 
AB4 1  ILE C 414 ? ILE C 415 ? ILE A 423 ILE A 424 
AB4 2  MET C 425 ? TYR C 426 ? MET A 434 TYR A 435 
AB5 1  LEU E 485 ? THR E 490 ? LEU C 494 THR C 499 
AB5 2  TRP E 36  ? TYR E 41  ? TRP C 35  TYR C 40  
AB5 3  ILE G 92  ? PRO G 98  ? ILE D 603 PRO D 609 
AB6 1  TRP E 46  ? ASP E 48  ? TRP C 45  ASP C 47  
AB6 2  TYR E 477 ? ILE E 482 ? TYR C 486 ILE C 491 
AB6 3  PHE E 216 ? CYS E 221 ? PHE C 223 CYS C 228 
AB6 4  VAL E 235 ? VAL E 238 ? VAL C 242 VAL C 245 
AB6 5  ILE E 85  ? GLU E 88  ? ILE C 84  GLU C 87  
AB7 1  VAL E 76  ? PRO E 77  ? VAL C 75  PRO C 76  
AB7 2  PHE E 54  ? SER E 57  ? PHE C 53  SER C 56  
AB7 3  HIS E 209 ? CYS E 211 ? HIS C 216 CYS C 218 
AB8 1  GLN E 131 ? ASN E 134 ? GLN C 130 ASN C 133 
AB8 2  LEU E 147 ? THR E 155 ? LEU C 154 THR C 162 
AB8 3  ARG E 162 ? TYR E 170 ? ARG C 169 TYR C 177 
AB9 1  ILE E 174 ? PRO E 176 ? ILE C 181 PRO C 183 
AB9 2  TYR E 184 ? LEU E 186 ? TYR C 191 LEU C 193 
AC1 1  ILE E 194 ? THR E 195 ? ILE C 201 THR C 202 
AC1 2  ALA E 424 ? TYR E 426 ? ALA C 433 TYR C 435 
AC1 3  ILE E 414 ? ILE E 415 ? ILE C 423 ILE C 424 
AC2 1  LEU E 252 ? LEU E 254 ? LEU C 259 LEU C 261 
AC2 2  ILE E 264 ? SER E 267 ? ILE C 271 SER C 274 
AC2 3  ASN E 276 ? ARG E 291 ? ASN C 283 ARG C 298 
AC2 4  HIS E 322 ? SER E 326 ? HIS C 330 SER C 334 
AC2 5  ILE E 351 ? PHE E 353 ? ILE C 359 PHE C 361 
AC2 6  HIS E 366 ? CYS E 370 ? HIS C 374 CYS C 378 
AC2 7  GLU E 373 ? CYS E 377 ? GLU C 381 CYS C 385 
AC2 8  SER E 385 ? TRP E 387 ? SER C 393 TRP C 395 
AC2 9  SER E 404 ? LYS E 412 ? SER C 413 LYS C 421 
AC2 10 ILE E 434 ? ARG E 447 ? ILE C 443 ARG C 456 
AC2 11 THR E 458 ? PRO E 461 ? THR C 467 PRO C 470 
AC3 1  VAL E 297 ? GLY E 303 ? VAL C 304 GLY C 312 
AC3 2  GLN E 306 ? THR E 311 ? GLN C 315 THR C 320 
AC4 1  TRP F 36  ? TYR F 41  ? TRP E 35  TYR E 40  
AC4 2  LEU F 485 ? THR F 490 ? LEU E 494 THR E 499 
AC5 1  TRP F 46  ? ASP F 48  ? TRP E 45  ASP E 47  
AC5 2  TYR F 477 ? ILE F 482 ? TYR E 486 ILE E 491 
AC5 3  PHE F 216 ? CYS F 221 ? PHE E 223 CYS E 228 
AC5 4  VAL F 235 ? VAL F 238 ? VAL E 242 VAL E 245 
AC6 1  VAL F 76  ? PRO F 77  ? VAL E 75  PRO E 76  
AC6 2  PHE F 54  ? SER F 57  ? PHE E 53  SER E 56  
AC6 3  HIS F 209 ? CYS F 211 ? HIS E 216 CYS E 218 
AC7 1  GLU F 92  ? GLU F 93  ? GLU E 91  GLU E 92  
AC7 2  PRO F 231 ? CYS F 232 ? PRO E 238 CYS E 239 
AC8 1  GLN F 131 ? ASN F 134 ? GLN E 130 ASN E 133 
AC8 2  LEU F 147 ? SER F 151 ? LEU E 154 SER E 158 
AC8 3  SER F 167 ? TYR F 170 ? SER E 174 TYR E 177 
AC9 1  ASN F 153 ? THR F 155 ? ASN E 160 THR E 162 
AC9 2  ARG F 162 ? LYS F 164 ? ARG E 169 LYS E 171 
AD1 1  ILE F 174 ? PRO F 176 ? ILE E 181 PRO E 183 
AD1 2  TYR F 184 ? LEU F 186 ? TYR E 191 LEU E 193 
AD2 1  LEU F 252 ? LEU F 254 ? LEU E 259 LEU E 261 
AD2 2  ILE F 264 ? SER F 267 ? ILE E 271 SER E 274 
AD2 3  ILE F 277 ? GLY F 303 ? ILE E 284 GLY E 312 
AD2 4  GLN F 306 ? ILE F 315 ? GLN E 315 ILE E 323 
AD2 5  ALA F 321 ? SER F 326 ? ALA E 329 SER E 334 
AD2 6  ILE F 351 ? PHE F 353 ? ILE E 359 PHE E 361 
AD2 7  HIS F 366 ? CYS F 370 ? HIS E 374 CYS E 378 
AD2 8  GLU F 373 ? CYS F 377 ? GLU E 381 CYS E 385 
AD2 9  THR F 386 ? TRP F 387 ? THR E 394 TRP E 395 
AD2 10 SER F 404 ? ILE F 411 ? SER E 413 ILE E 420 
AD2 11 GLY F 432 ? ARG F 447 ? GLY E 441 ARG E 456 
AD2 12 GLU F 457 ? PRO F 461 ? GLU E 466 PRO E 470 
AD3 1  ILE F 414 ? ILE F 415 ? ILE E 423 ILE E 424 
AD3 2  MET F 425 ? TYR F 426 ? MET E 434 TYR E 435 
# 
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 VAL A 5   ? N VAL H 5   O ALA A 23  ? O ALA H 23  
AA1 2  3  N LEU A 20  ? N LEU H 20  O LEU A 83  ? O LEU H 80  
AA1 3  4  O TYR A 82  ? O TYR H 79  N SER A 73  ? N SER H 70  
AA2 1  2  N ARG A 38  ? N ARG H 38  O GLU A 46  ? O GLU H 46  
AA2 1  4  N VAL A 37  ? N VAL H 37  O TYR A 97  ? O TYR H 91  
AA2 2  3  N ARG A 50  ? N ARG H 50  O ASP A 61  ? O ASP H 58  
AA2 4  5  N THR A 104 ? N THR H 98  O TYR A 119 M O TYR H 100 
AA2 4  6  N TYR A 96  ? N TYR H 90  O THR A 128 ? O THR H 107 
AA3 1  7  N LEU B 11  ? N LEU L 11  O ASP B 105 ? O ASP L 105 
AA3 2  3  N TRP B 36  ? N TRP L 35  O LEU B 48  ? O LEU L 47  
AA3 2  5  N ALA B 35  ? N ALA L 34  O GLN B 90  ? O GLN L 89  
AA3 3  4  N TYR B 50  ? N TYR L 49  O SER B 54  ? O SER L 53  
AA3 5  6  N GLN B 91  ? N GLN L 90  O THR B 97  ? O THR L 97  
AA3 5  7  N TYR B 87  ? N TYR L 86  O THR B 102 ? O THR L 102 
AA4 1  2  N LEU B 21  ? N LEU L 21  O LEU B 74  ? O LEU L 73  
AA4 2  3  O THR B 75  ? O THR L 74  N SER B 64  ? N SER L 63  
AA5 1  2  N TRP C 36  ? N TRP A 35  O THR C 490 ? O THR A 499 
AA6 1  2  N LYS C 47  ? N LYS A 46  O LYS C 481 ? O LYS A 490 
AA6 2  3  O LYS C 478 ? O LYS A 487 N LEU C 219 ? N LEU A 226 
AA6 3  4  N LYS C 220 ? N LYS A 227 O SER C 236 ? O SER A 243 
AA6 4  5  O VAL C 235 ? O VAL A 242 N GLU C 88  ? N GLU A 87  
AA7 1  2  O VAL C 76  ? O VAL A 75  N CYS C 55  ? N CYS A 54  
AA7 2  3  N PHE C 54  ? N PHE A 53  O CYS C 211 ? O CYS A 218 
AA8 1  2  N GLU C 92  ? N GLU A 91  O CYS C 232 ? O CYS A 239 
AA9 1  2  N GLN C 131 ? N GLN A 130 O SER C 151 ? O SER A 158 
AA9 2  3  N LYS C 148 ? N LYS A 155 O PHE C 169 ? O PHE A 176 
AB1 1  2  N VAL C 175 ? N VAL A 182 O ARG C 185 ? O ARG A 192 
AB2 1  9  N LEU C 253 ? N LEU A 260 O THR C 441 ? O THR A 450 
AB2 2  3  N ARG C 266 ? N ARG A 273 O LEU C 278 ? O LEU A 285 
AB2 3  4  N ILE C 302 ? N ILE A 309 O GLN C 306 ? O GLN A 315 
AB2 3  5  N ASN C 288 ? N ASN A 295 O ASN C 324 ? O ASN A 332 
AB2 3  9  N CYS C 289 ? N CYS A 296 O CYS C 436 ? O CYS A 445 
AB2 5  8  N CYS C 323 ? N CYS A 331 O LEU C 407 ? O LEU A 416 
AB2 6  7  N ILE C 351 ? N ILE A 359 O TRP C 387 ? O TRP A 395 
AB2 6  10 N ARG C 352 ? N ARG A 360 O PHE C 459 ? O PHE A 468 
AB2 9  10 N THR C 446 ? N THR A 455 O ARG C 460 ? O ARG A 469 
AB3 1  2  N HIS C 366 ? N HIS A 374 O CYS C 377 ? O CYS A 385 
AB4 1  2  N ILE C 415 ? N ILE A 424 O MET C 425 ? O MET A 434 
AB5 1  2  O GLY E 486 ? O GLY C 495 N TYR E 40  ? N TYR C 39  
AB5 2  3  N VAL E 39  ? N VAL C 38  O CYS G 93  ? O CYS D 604 
AB6 1  2  N LYS E 47  ? N LYS C 46  O LYS E 481 ? O LYS C 490 
AB6 2  3  O LYS E 478 ? O LYS C 487 N LEU E 219 ? N LEU C 226 
AB6 3  4  N LYS E 220 ? N LYS C 227 O SER E 236 ? O SER C 243 
AB6 4  5  O THR E 237 ? O THR C 244 N ILE E 85  ? N ILE C 84  
AB7 1  2  O VAL E 76  ? O VAL C 75  N SER E 57  ? N SER C 56  
AB7 2  3  N ALA E 56  ? N ALA C 55  O HIS E 209 ? O HIS C 216 
AB8 1  2  N GLN E 131 ? N GLN C 130 O SER E 151 ? O SER C 158 
AB8 2  3  N PHE E 152 ? N PHE C 159 O VAL E 165 ? O VAL C 172 
AB9 1  2  N VAL E 175 ? N VAL C 182 O ARG E 185 ? O ARG C 192 
AC1 1  2  N THR E 195 ? N THR C 202 O TYR E 426 ? O TYR C 435 
AC1 2  3  O MET E 425 ? O MET C 434 N ILE E 415 ? N ILE C 424 
AC2 1  10 N LEU E 253 ? N LEU C 260 O THR E 441 ? O THR C 450 
AC2 2  3  N ARG E 266 ? N ARG C 273 O LEU E 278 ? O LEU C 285 
AC2 3  4  N THR E 290 ? N THR C 297 O HIS E 322 ? O HIS C 330 
AC2 3  10 N ILE E 277 ? N ILE C 284 O LEU E 445 ? O LEU C 454 
AC2 4  9  N CYS E 323 ? N CYS C 331 O LEU E 407 ? O LEU C 416 
AC2 5  8  N PHE E 353 ? N PHE C 361 O SER E 385 ? O SER C 393 
AC2 5  11 N ARG E 352 ? N ARG C 360 O PHE E 459 ? O PHE C 468 
AC2 6  7  N PHE E 368 ? N PHE C 376 O PHE E 375 ? O PHE C 383 
AC2 7  9  N TYR E 376 ? N TYR C 384 O ARG E 410 ? O ARG C 419 
AC2 10 11 N THR E 446 ? N THR C 455 O ARG E 460 ? O ARG C 469 
AC3 1  2  N ILE E 302 ? N ILE C 309 O GLN E 306 ? O GLN C 315 
AC4 1  2  N TRP F 36  ? N TRP E 35  O THR F 490 ? O THR E 499 
AC5 1  2  N LYS F 47  ? N LYS E 46  O LYS F 481 ? O LYS E 490 
AC5 2  3  O LYS F 478 ? O LYS E 487 N LEU F 219 ? N LEU E 226 
AC5 3  4  N LYS F 220 ? N LYS E 227 O SER F 236 ? O SER E 243 
AC6 1  2  O VAL F 76  ? O VAL E 75  N CYS F 55  ? N CYS E 54  
AC6 2  3  N ALA F 56  ? N ALA E 55  O HIS F 209 ? O HIS E 216 
AC7 1  2  N GLU F 92  ? N GLU E 91  O CYS F 232 ? O CYS E 239 
AC8 1  2  N THR F 133 ? N THR E 132 O ASN F 149 ? O ASN E 156 
AC8 2  3  N CYS F 150 ? N CYS E 157 O SER F 167 ? O SER E 174 
AC9 1  2  N ALA F 154 ? N ALA E 161 O GLN F 163 ? O GLN E 170 
AD1 1  2  N VAL F 175 ? N VAL E 182 O ARG F 185 ? O ARG E 192 
AD2 1  11 N LEU F 253 ? N LEU E 260 O THR F 441 ? O THR E 450 
AD2 2  3  N ARG F 266 ? N ARG E 273 O LEU F 278 ? O LEU E 285 
AD2 3  4  N THR F 296 ? N THR E 303 O ASP F 313 A O ASP E 321 
AD2 3  5  N ASN F 288 ? N ASN E 295 O ASN F 324 ? O ASN E 332 
AD2 3  11 N ILE F 277 ? N ILE E 284 O LEU F 445 ? O LEU E 454 
AD2 5  10 N ALA F 321 ? N ALA E 329 O CYS F 409 ? O CYS E 418 
AD2 6  9  N ILE F 351 ? N ILE E 359 O TRP F 387 ? O TRP E 395 
AD2 6  12 N ARG F 352 ? N ARG E 360 O PHE F 459 ? O PHE E 468 
AD2 7  8  N HIS F 366 ? N HIS E 374 O CYS F 377 ? O CYS E 385 
AD2 8  10 N TYR F 376 ? N TYR E 384 O ARG F 410 ? O ARG E 419 
AD2 11 12 N THR F 446 ? N THR E 455 O ARG F 460 ? O ARG E 469 
AD3 1  2  N ILE F 415 ? N ILE E 424 O MET F 425 ? O MET E 434 
# 
_atom_sites.entry_id                    7T73 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLU A  1 1   ? 154.106 140.791 112.467 1.00 600.00 ? 1    GLU H N   1 
ATOM   2     C CA  . GLU A  1 1   ? 154.589 140.708 111.066 1.00 600.00 ? 1    GLU H CA  1 
ATOM   3     C C   . GLU A  1 1   ? 153.871 141.797 110.272 1.00 600.00 ? 1    GLU H C   1 
ATOM   4     O O   . GLU A  1 1   ? 152.628 141.717 110.170 1.00 561.45 ? 1    GLU H O   1 
ATOM   5     C CB  . GLU A  1 1   ? 154.279 139.320 110.505 1.00 600.00 ? 1    GLU H CB  1 
ATOM   6     C CG  . GLU A  1 1   ? 154.586 139.168 109.023 1.00 600.00 ? 1    GLU H CG  1 
ATOM   7     C CD  . GLU A  1 1   ? 153.887 138.010 108.325 1.00 600.00 ? 1    GLU H CD  1 
ATOM   8     O OE1 . GLU A  1 1   ? 153.080 137.324 108.982 1.00 600.00 ? 1    GLU H OE1 1 
ATOM   9     O OE2 . GLU A  1 1   ? 154.152 137.795 107.125 1.00 600.00 ? 1    GLU H OE2 1 
ATOM   10    N N   . VAL A  1 2   ? 154.611 142.782 109.753 1.00 600.00 ? 2    VAL H N   1 
ATOM   11    C CA  . VAL A  1 2   ? 153.898 143.884 109.091 1.00 600.00 ? 2    VAL H CA  1 
ATOM   12    C C   . VAL A  1 2   ? 153.492 143.475 107.680 1.00 600.00 ? 2    VAL H C   1 
ATOM   13    O O   . VAL A  1 2   ? 154.090 143.882 106.682 1.00 600.00 ? 2    VAL H O   1 
ATOM   14    C CB  . VAL A  1 2   ? 154.774 145.143 109.072 1.00 535.85 ? 2    VAL H CB  1 
ATOM   15    C CG1 . VAL A  1 2   ? 154.019 146.294 108.467 1.00 525.38 ? 2    VAL H CG1 1 
ATOM   16    C CG2 . VAL A  1 2   ? 155.180 145.487 110.491 1.00 519.02 ? 2    VAL H CG2 1 
ATOM   17    N N   . GLN A  1 3   ? 152.447 142.671 107.645 1.00 600.00 ? 3    GLN H N   1 
ATOM   18    C CA  . GLN A  1 3   ? 151.860 142.137 106.427 1.00 600.00 ? 3    GLN H CA  1 
ATOM   19    C C   . GLN A  1 3   ? 150.390 141.886 106.636 1.00 600.00 ? 3    GLN H C   1 
ATOM   20    O O   . GLN A  1 3   ? 150.024 141.085 107.490 1.00 600.00 ? 3    GLN H O   1 
ATOM   21    C CB  . GLN A  1 3   ? 152.561 140.848 105.993 1.00 600.00 ? 3    GLN H CB  1 
ATOM   22    C CG  . GLN A  1 3   ? 151.942 140.158 104.763 1.00 600.00 ? 3    GLN H CG  1 
ATOM   23    C CD  . GLN A  1 3   ? 152.046 140.973 103.474 1.00 600.00 ? 3    GLN H CD  1 
ATOM   24    O OE1 . GLN A  1 3   ? 153.143 141.310 103.010 1.00 600.00 ? 3    GLN H OE1 1 
ATOM   25    N NE2 . GLN A  1 3   ? 150.888 141.298 102.889 1.00 600.00 ? 3    GLN H NE2 1 
ATOM   26    N N   . LEU A  1 4   ? 149.558 142.518 105.823 1.00 600.00 ? 4    LEU H N   1 
ATOM   27    C CA  . LEU A  1 4   ? 148.116 142.387 105.934 1.00 600.00 ? 4    LEU H CA  1 
ATOM   28    C C   . LEU A  1 4   ? 147.694 141.040 105.341 1.00 600.00 ? 4    LEU H C   1 
ATOM   29    O O   . LEU A  1 4   ? 148.235 140.622 104.310 1.00 600.00 ? 4    LEU H O   1 
ATOM   30    C CB  . LEU A  1 4   ? 147.469 143.541 105.154 1.00 600.00 ? 4    LEU H CB  1 
ATOM   31    C CG  . LEU A  1 4   ? 147.883 144.984 105.620 1.00 600.00 ? 4    LEU H CG  1 
ATOM   32    C CD1 . LEU A  1 4   ? 147.259 146.017 104.671 1.00 600.00 ? 4    LEU H CD1 1 
ATOM   33    C CD2 . LEU A  1 4   ? 147.479 145.251 107.072 1.00 600.00 ? 4    LEU H CD2 1 
ATOM   34    N N   . VAL A  1 5   ? 146.702 140.373 105.951 1.00 600.00 ? 5    VAL H N   1 
ATOM   35    C CA  . VAL A  1 5   ? 146.180 139.137 105.406 1.00 600.00 ? 5    VAL H CA  1 
ATOM   36    C C   . VAL A  1 5   ? 145.270 139.450 104.254 1.00 600.00 ? 5    VAL H C   1 
ATOM   37    O O   . VAL A  1 5   ? 144.450 140.374 104.315 1.00 600.00 ? 5    VAL H O   1 
ATOM   38    C CB  . VAL A  1 5   ? 145.433 138.314 106.477 1.00 600.00 ? 5    VAL H CB  1 
ATOM   39    C CG1 . VAL A  1 5   ? 144.787 137.063 105.858 1.00 600.00 ? 5    VAL H CG1 1 
ATOM   40    C CG2 . VAL A  1 5   ? 146.423 137.918 107.567 1.00 600.00 ? 5    VAL H CG2 1 
ATOM   41    N N   . GLU A  1 6   ? 145.455 138.722 103.173 1.00 600.00 ? 6    GLU H N   1 
ATOM   42    C CA  . GLU A  1 6   ? 144.673 138.905 101.975 1.00 600.00 ? 6    GLU H CA  1 
ATOM   43    C C   . GLU A  1 6   ? 143.491 137.964 101.927 1.00 600.00 ? 6    GLU H C   1 
ATOM   44    O O   . GLU A  1 6   ? 143.609 136.782 102.260 1.00 600.00 ? 6    GLU H O   1 
ATOM   45    C CB  . GLU A  1 6   ? 145.582 138.676 100.783 1.00 600.00 ? 6    GLU H CB  1 
ATOM   46    C CG  . GLU A  1 6   ? 146.685 139.673 100.736 1.00 600.00 ? 6    GLU H CG  1 
ATOM   47    C CD  . GLU A  1 6   ? 146.242 140.937 100.193 1.00 600.00 ? 6    GLU H CD  1 
ATOM   48    O OE1 . GLU A  1 6   ? 146.112 140.991 99.007  1.00 600.00 ? 6    GLU H OE1 1 
ATOM   49    O OE2 . GLU A  1 6   ? 146.001 141.863 100.899 1.00 600.00 ? 6    GLU H OE2 1 
ATOM   50    N N   . SER A  1 7   ? 142.366 138.477 101.471 1.00 600.00 ? 7    SER H N   1 
ATOM   51    C CA  . SER A  1 7   ? 141.153 137.702 101.304 1.00 600.00 ? 7    SER H CA  1 
ATOM   52    C C   . SER A  1 7   ? 140.266 138.390 100.290 1.00 600.00 ? 7    SER H C   1 
ATOM   53    O O   . SER A  1 7   ? 140.705 139.305 99.594  1.00 600.00 ? 7    SER H O   1 
ATOM   54    C CB  . SER A  1 7   ? 140.427 137.506 102.616 1.00 600.00 ? 7    SER H CB  1 
ATOM   55    O OG  . SER A  1 7   ? 139.412 136.547 102.473 1.00 600.00 ? 7    SER H OG  1 
ATOM   56    N N   . GLY A  1 8   ? 139.023 137.939 100.183 1.00 600.00 ? 8    GLY H N   1 
ATOM   57    C CA  . GLY A  1 8   ? 138.111 138.531 99.208  1.00 600.00 ? 8    GLY H CA  1 
ATOM   58    C C   . GLY A  1 8   ? 138.259 137.983 97.790  1.00 600.00 ? 8    GLY H C   1 
ATOM   59    O O   . GLY A  1 8   ? 137.985 138.679 96.818  1.00 600.00 ? 8    GLY H O   1 
ATOM   60    N N   . GLY A  1 9   ? 138.749 136.764 97.638  1.00 600.00 ? 9    GLY H N   1 
ATOM   61    C CA  . GLY A  1 9   ? 138.876 136.199 96.299  1.00 600.00 ? 9    GLY H CA  1 
ATOM   62    C C   . GLY A  1 9   ? 137.575 135.472 95.963  1.00 600.00 ? 9    GLY H C   1 
ATOM   63    O O   . GLY A  1 9   ? 136.596 135.587 96.703  1.00 600.00 ? 9    GLY H O   1 
ATOM   64    N N   . GLY A  1 10  ? 137.563 134.707 94.869  1.00 600.00 ? 10   GLY H N   1 
ATOM   65    C CA  . GLY A  1 10  ? 136.360 133.973 94.461  1.00 600.00 ? 10   GLY H CA  1 
ATOM   66    C C   . GLY A  1 10  ? 135.657 134.579 93.245  1.00 600.00 ? 10   GLY H C   1 
ATOM   67    O O   . GLY A  1 10  ? 135.994 135.672 92.793  1.00 600.00 ? 10   GLY H O   1 
ATOM   68    N N   . LEU A  1 11  ? 134.709 133.820 92.690  1.00 600.00 ? 11   LEU H N   1 
ATOM   69    C CA  . LEU A  1 11  ? 133.957 134.220 91.500  1.00 600.00 ? 11   LEU H CA  1 
ATOM   70    C C   . LEU A  1 11  ? 132.532 134.656 91.805  1.00 600.00 ? 11   LEU H C   1 
ATOM   71    O O   . LEU A  1 11  ? 131.773 133.933 92.455  1.00 600.00 ? 11   LEU H O   1 
ATOM   72    C CB  . LEU A  1 11  ? 133.915 133.050 90.500  1.00 600.00 ? 11   LEU H CB  1 
ATOM   73    C CG  . LEU A  1 11  ? 133.052 133.240 89.201  1.00 600.00 ? 11   LEU H CG  1 
ATOM   74    C CD1 . LEU A  1 11  ? 133.646 134.334 88.329  1.00 600.00 ? 11   LEU H CD1 1 
ATOM   75    C CD2 . LEU A  1 11  ? 132.999 131.919 88.446  1.00 600.00 ? 11   LEU H CD2 1 
ATOM   76    N N   . VAL A  1 12  ? 132.178 135.837 91.319  1.00 600.00 ? 12   VAL H N   1 
ATOM   77    C CA  . VAL A  1 12  ? 130.843 136.411 91.463  1.00 600.00 ? 12   VAL H CA  1 
ATOM   78    C C   . VAL A  1 12  ? 130.303 136.903 90.129  1.00 600.00 ? 12   VAL H C   1 
ATOM   79    O O   . VAL A  1 12  ? 131.045 137.001 89.157  1.00 600.00 ? 12   VAL H O   1 
ATOM   80    C CB  . VAL A  1 12  ? 130.823 137.570 92.471  1.00 600.00 ? 12   VAL H CB  1 
ATOM   81    C CG1 . VAL A  1 12  ? 131.252 137.065 93.833  1.00 600.00 ? 12   VAL H CG1 1 
ATOM   82    C CG2 . VAL A  1 12  ? 131.738 138.702 91.985  1.00 600.00 ? 12   VAL H CG2 1 
ATOM   83    N N   . LYS A  1 13  ? 129.009 137.192 90.083  1.00 600.00 ? 13   LYS H N   1 
ATOM   84    C CA  . LYS A  1 13  ? 128.413 137.802 88.905  1.00 600.00 ? 13   LYS H CA  1 
ATOM   85    C C   . LYS A  1 13  ? 128.031 139.229 89.288  1.00 600.00 ? 13   LYS H C   1 
ATOM   86    O O   . LYS A  1 13  ? 127.868 139.493 90.475  1.00 600.00 ? 13   LYS H O   1 
ATOM   87    C CB  . LYS A  1 13  ? 127.192 137.001 88.446  1.00 600.00 ? 13   LYS H CB  1 
ATOM   88    C CG  . LYS A  1 13  ? 127.477 135.531 88.095  1.00 600.00 ? 13   LYS H CG  1 
ATOM   89    C CD  . LYS A  1 13  ? 128.375 135.399 86.851  1.00 600.00 ? 13   LYS H CD  1 
ATOM   90    C CE  . LYS A  1 13  ? 128.553 133.943 86.439  1.00 600.00 ? 13   LYS H CE  1 
ATOM   91    N NZ  . LYS A  1 13  ? 129.382 133.808 85.200  1.00 600.00 ? 13   LYS H NZ  1 
ATOM   92    N N   . PRO A  1 14  ? 127.968 140.202 88.352  1.00 600.00 ? 14   PRO H N   1 
ATOM   93    C CA  . PRO A  1 14  ? 127.453 141.541 88.594  1.00 600.00 ? 14   PRO H CA  1 
ATOM   94    C C   . PRO A  1 14  ? 126.081 141.550 89.232  1.00 600.00 ? 14   PRO H C   1 
ATOM   95    O O   . PRO A  1 14  ? 125.804 142.367 90.114  1.00 600.00 ? 14   PRO H O   1 
ATOM   96    C CB  . PRO A  1 14  ? 127.410 142.138 87.189  1.00 600.00 ? 14   PRO H CB  1 
ATOM   97    C CG  . PRO A  1 14  ? 128.509 141.445 86.464  1.00 600.00 ? 14   PRO H CG  1 
ATOM   98    C CD  . PRO A  1 14  ? 128.502 140.004 86.995  1.00 600.00 ? 14   PRO H CD  1 
ATOM   99    N N   . GLY A  1 15  ? 125.244 140.575 88.848  1.00 600.00 ? 15   GLY H N   1 
ATOM   100   C CA  . GLY A  1 15  ? 123.886 140.406 89.360  1.00 600.00 ? 15   GLY H CA  1 
ATOM   101   C C   . GLY A  1 15  ? 123.911 139.623 90.663  1.00 600.00 ? 15   GLY H C   1 
ATOM   102   O O   . GLY A  1 15  ? 123.339 138.536 90.772  1.00 600.00 ? 15   GLY H O   1 
ATOM   103   N N   . GLY A  1 16  ? 124.626 140.168 91.625  1.00 600.00 ? 16   GLY H N   1 
ATOM   104   C CA  . GLY A  1 16  ? 124.875 139.536 92.903  1.00 600.00 ? 16   GLY H CA  1 
ATOM   105   C C   . GLY A  1 16  ? 125.632 140.474 93.828  1.00 600.00 ? 16   GLY H C   1 
ATOM   106   O O   . GLY A  1 16  ? 125.496 141.709 93.756  1.00 600.00 ? 16   GLY H O   1 
ATOM   107   N N   . SER A  1 17  ? 126.408 139.869 94.723  1.00 600.00 ? 17   SER H N   1 
ATOM   108   C CA  . SER A  1 17  ? 127.170 140.600 95.715  1.00 600.00 ? 17   SER H CA  1 
ATOM   109   C C   . SER A  1 17  ? 128.512 139.929 95.957  1.00 600.00 ? 17   SER H C   1 
ATOM   110   O O   . SER A  1 17  ? 128.705 138.739 95.682  1.00 600.00 ? 17   SER H O   1 
ATOM   111   C CB  . SER A  1 17  ? 126.405 140.664 97.016  1.00 600.00 ? 17   SER H CB  1 
ATOM   112   O OG  . SER A  1 17  ? 126.271 139.389 97.586  1.00 600.00 ? 17   SER H OG  1 
ATOM   113   N N   . LEU A  1 18  ? 129.435 140.728 96.466  1.00 600.00 ? 18   LEU H N   1 
ATOM   114   C CA  . LEU A  1 18  ? 130.790 140.338 96.807  1.00 600.00 ? 18   LEU H CA  1 
ATOM   115   C C   . LEU A  1 18  ? 131.268 140.996 98.090  1.00 600.00 ? 18   LEU H C   1 
ATOM   116   O O   . LEU A  1 18  ? 131.048 142.186 98.303  1.00 600.00 ? 18   LEU H O   1 
ATOM   117   C CB  . LEU A  1 18  ? 131.696 140.731 95.636  1.00 600.00 ? 18   LEU H CB  1 
ATOM   118   C CG  . LEU A  1 18  ? 133.232 140.576 95.773  1.00 600.00 ? 18   LEU H CG  1 
ATOM   119   C CD1 . LEU A  1 18  ? 133.665 139.111 95.919  1.00 600.00 ? 18   LEU H CD1 1 
ATOM   120   C CD2 . LEU A  1 18  ? 133.842 141.170 94.518  1.00 600.00 ? 18   LEU H CD2 1 
ATOM   121   N N   . ARG A  1 19  ? 131.903 140.240 98.974  1.00 600.00 ? 19   ARG H N   1 
ATOM   122   C CA  . ARG A  1 19  ? 132.475 140.889 100.145 1.00 600.00 ? 19   ARG H CA  1 
ATOM   123   C C   . ARG A  1 19  ? 133.962 140.619 100.196 1.00 600.00 ? 19   ARG H C   1 
ATOM   124   O O   . ARG A  1 19  ? 134.406 139.469 100.144 1.00 600.00 ? 19   ARG H O   1 
ATOM   125   C CB  . ARG A  1 19  ? 131.822 140.450 101.442 1.00 600.00 ? 19   ARG H CB  1 
ATOM   126   C CG  . ARG A  1 19  ? 132.415 141.135 102.680 1.00 600.00 ? 19   ARG H CG  1 
ATOM   127   C CD  . ARG A  1 19  ? 131.693 140.806 103.912 1.00 600.00 ? 19   ARG H CD  1 
ATOM   128   N NE  . ARG A  1 19  ? 130.355 141.381 103.934 1.00 600.00 ? 19   ARG H NE  1 
ATOM   129   C CZ  . ARG A  1 19  ? 129.457 141.221 104.916 1.00 600.00 ? 19   ARG H CZ  1 
ATOM   130   N NH1 . ARG A  1 19  ? 129.729 140.503 105.991 1.00 600.00 ? 19   ARG H NH1 1 
ATOM   131   N NH2 . ARG A  1 19  ? 128.291 141.806 104.770 1.00 600.00 ? 19   ARG H NH2 1 
ATOM   132   N N   . LEU A  1 20  ? 134.725 141.690 100.302 1.00 600.00 ? 20   LEU H N   1 
ATOM   133   C CA  . LEU A  1 20  ? 136.159 141.602 100.365 1.00 600.00 ? 20   LEU H CA  1 
ATOM   134   C C   . LEU A  1 20  ? 136.571 141.807 101.808 1.00 600.00 ? 20   LEU H C   1 
ATOM   135   O O   . LEU A  1 20  ? 135.923 142.559 102.539 1.00 600.00 ? 20   LEU H O   1 
ATOM   136   C CB  . LEU A  1 20  ? 136.786 142.672 99.461  1.00 600.00 ? 20   LEU H CB  1 
ATOM   137   C CG  . LEU A  1 20  ? 136.294 142.689 97.969  1.00 600.00 ? 20   LEU H CG  1 
ATOM   138   C CD1 . LEU A  1 20  ? 137.022 143.802 97.210  1.00 600.00 ? 20   LEU H CD1 1 
ATOM   139   C CD2 . LEU A  1 20  ? 136.498 141.356 97.327  1.00 600.00 ? 20   LEU H CD2 1 
ATOM   140   N N   . SER A  1 21  ? 137.665 141.195 102.226 1.00 600.00 ? 21   SER H N   1 
ATOM   141   C CA  . SER A  1 21  ? 138.131 141.405 103.592 1.00 600.00 ? 21   SER H CA  1 
ATOM   142   C C   . SER A  1 21  ? 139.654 141.359 103.638 1.00 600.00 ? 21   SER H C   1 
ATOM   143   O O   . SER A  1 21  ? 140.274 140.865 102.690 1.00 600.00 ? 21   SER H O   1 
ATOM   144   C CB  . SER A  1 21  ? 137.501 140.377 104.521 1.00 600.00 ? 21   SER H CB  1 
ATOM   145   O OG  . SER A  1 21  ? 137.922 139.077 104.222 1.00 600.00 ? 21   SER H OG  1 
ATOM   146   N N   . CYS A  1 22  ? 140.260 141.951 104.706 1.00 600.00 ? 22   CYS H N   1 
ATOM   147   C CA  . CYS A  1 22  ? 141.718 142.028 104.879 1.00 600.00 ? 22   CYS H CA  1 
ATOM   148   C C   . CYS A  1 22  ? 142.150 142.473 106.278 1.00 600.00 ? 22   CYS H C   1 
ATOM   149   O O   . CYS A  1 22  ? 141.340 142.957 107.075 1.00 600.00 ? 22   CYS H O   1 
ATOM   150   C CB  . CYS A  1 22  ? 142.324 143.028 103.872 1.00 600.00 ? 22   CYS H CB  1 
ATOM   151   S SG  . CYS A  1 22  ? 141.779 144.770 104.118 1.00 600.00 ? 22   CYS H SG  1 
ATOM   152   N N   . ALA A  1 23  ? 143.489 142.417 106.490 1.00 600.00 ? 23   ALA H N   1 
ATOM   153   C CA  . ALA A  1 23  ? 144.208 143.023 107.653 1.00 600.00 ? 23   ALA H CA  1 
ATOM   154   C C   . ALA A  1 23  ? 144.982 142.029 108.509 1.00 600.00 ? 23   ALA H C   1 
ATOM   155   O O   . ALA A  1 23  ? 144.964 140.838 108.247 1.00 597.24 ? 23   ALA H O   1 
ATOM   156   C CB  . ALA A  1 23  ? 143.314 143.786 108.565 1.00 600.00 ? 23   ALA H CB  1 
ATOM   157   N N   . ALA A  1 24  ? 145.797 142.530 109.438 1.00 544.83 ? 24   ALA H N   1 
ATOM   158   C CA  . ALA A  1 24  ? 146.684 141.669 110.223 1.00 511.92 ? 24   ALA H CA  1 
ATOM   159   C C   . ALA A  1 24  ? 147.062 142.252 111.577 1.00 413.14 ? 24   ALA H C   1 
ATOM   160   O O   . ALA A  1 24  ? 146.727 143.385 111.914 1.00 492.11 ? 24   ALA H O   1 
ATOM   161   C CB  . ALA A  1 24  ? 147.948 141.380 109.470 1.00 565.72 ? 24   ALA H CB  1 
ATOM   162   N N   . SER A  1 25  ? 147.721 141.412 112.372 1.00 531.87 ? 25   SER H N   1 
ATOM   163   C CA  . SER A  1 25  ? 148.234 141.748 113.694 1.00 492.86 ? 25   SER H CA  1 
ATOM   164   C C   . SER A  1 25  ? 149.434 142.688 113.573 1.00 522.60 ? 25   SER H C   1 
ATOM   165   O O   . SER A  1 25  ? 149.888 143.010 112.466 1.00 521.25 ? 25   SER H O   1 
ATOM   166   C CB  . SER A  1 25  ? 148.602 140.480 114.440 1.00 476.70 ? 25   SER H CB  1 
ATOM   167   O OG  . SER A  1 25  ? 149.683 139.829 113.841 1.00 502.61 ? 25   SER H OG  1 
ATOM   168   N N   . GLY A  1 26  ? 149.881 143.241 114.700 1.00 463.57 ? 26   GLY H N   1 
ATOM   169   C CA  . GLY A  1 26  ? 150.987 144.198 114.683 1.00 497.98 ? 26   GLY H CA  1 
ATOM   170   C C   . GLY A  1 26  ? 150.439 145.588 114.370 1.00 526.71 ? 26   GLY H C   1 
ATOM   171   O O   . GLY A  1 26  ? 150.327 146.449 115.244 1.00 519.16 ? 26   GLY H O   1 
ATOM   172   N N   . PHE A  1 27  ? 150.039 145.798 113.121 1.00 511.32 ? 27   PHE H N   1 
ATOM   173   C CA  . PHE A  1 27  ? 149.397 147.059 112.734 1.00 565.29 ? 27   PHE H CA  1 
ATOM   174   C C   . PHE A  1 27  ? 147.911 146.967 113.005 1.00 500.15 ? 27   PHE H C   1 
ATOM   175   O O   . PHE A  1 27  ? 147.085 146.915 112.091 1.00 546.30 ? 27   PHE H O   1 
ATOM   176   C CB  . PHE A  1 27  ? 149.655 147.457 111.273 1.00 503.20 ? 27   PHE H CB  1 
ATOM   177   C CG  . PHE A  1 27  ? 151.050 148.009 110.949 1.00 543.56 ? 27   PHE H CG  1 
ATOM   178   C CD1 . PHE A  1 27  ? 152.140 147.908 111.811 1.00 434.11 ? 27   PHE H CD1 1 
ATOM   179   C CD2 . PHE A  1 27  ? 151.229 148.709 109.765 1.00 494.84 ? 27   PHE H CD2 1 
ATOM   180   C CE1 . PHE A  1 27  ? 153.346 148.491 111.477 1.00 502.03 ? 27   PHE H CE1 1 
ATOM   181   C CE2 . PHE A  1 27  ? 152.432 149.283 109.435 1.00 522.43 ? 27   PHE H CE2 1 
ATOM   182   C CZ  . PHE A  1 27  ? 153.486 149.178 110.290 1.00 474.42 ? 27   PHE H CZ  1 
ATOM   183   N N   . THR A  1 28  ? 147.601 146.960 114.289 1.00 600.00 ? 28   THR H N   1 
ATOM   184   C CA  . THR A  1 28  ? 146.260 146.779 114.810 1.00 509.55 ? 28   THR H CA  1 
ATOM   185   C C   . THR A  1 28  ? 145.465 148.061 114.753 1.00 532.20 ? 28   THR H C   1 
ATOM   186   O O   . THR A  1 28  ? 146.027 149.152 114.623 1.00 496.76 ? 28   THR H O   1 
ATOM   187   C CB  . THR A  1 28  ? 146.321 146.283 116.256 1.00 573.60 ? 28   THR H CB  1 
ATOM   188   O OG1 . THR A  1 28  ? 146.957 147.273 117.063 1.00 539.44 ? 28   THR H OG1 1 
ATOM   189   C CG2 . THR A  1 28  ? 147.102 145.015 116.312 1.00 550.11 ? 28   THR H CG2 1 
ATOM   190   N N   . PHE A  1 29  ? 144.156 147.951 114.950 1.00 559.11 ? 29   PHE H N   1 
ATOM   191   C CA  . PHE A  1 29  ? 143.289 149.117 114.853 1.00 600.00 ? 29   PHE H CA  1 
ATOM   192   C C   . PHE A  1 29  ? 143.546 150.165 115.906 1.00 522.67 ? 29   PHE H C   1 
ATOM   193   O O   . PHE A  1 29  ? 143.400 151.355 115.640 1.00 561.79 ? 29   PHE H O   1 
ATOM   194   C CB  . PHE A  1 29  ? 141.833 148.694 114.943 1.00 464.80 ? 29   PHE H CB  1 
ATOM   195   C CG  . PHE A  1 29  ? 141.322 147.925 113.765 1.00 600.00 ? 29   PHE H CG  1 
ATOM   196   C CD1 . PHE A  1 29  ? 142.019 147.822 112.555 1.00 571.60 ? 29   PHE H CD1 1 
ATOM   197   C CD2 . PHE A  1 29  ? 140.102 147.306 113.851 1.00 600.00 ? 29   PHE H CD2 1 
ATOM   198   C CE1 . PHE A  1 29  ? 141.486 147.143 111.535 1.00 600.00 ? 29   PHE H CE1 1 
ATOM   199   C CE2 . PHE A  1 29  ? 139.607 146.624 112.776 1.00 600.00 ? 29   PHE H CE2 1 
ATOM   200   C CZ  . PHE A  1 29  ? 140.310 146.572 111.641 1.00 600.00 ? 29   PHE H CZ  1 
ATOM   201   N N   . SER A  1 30  ? 144.008 149.781 117.082 1.00 505.51 ? 30   SER H N   1 
ATOM   202   C CA  . SER A  1 30  ? 144.235 150.782 118.111 1.00 499.41 ? 30   SER H CA  1 
ATOM   203   C C   . SER A  1 30  ? 145.329 151.776 117.716 1.00 522.84 ? 30   SER H C   1 
ATOM   204   O O   . SER A  1 30  ? 145.431 152.851 118.311 1.00 559.12 ? 30   SER H O   1 
ATOM   205   C CB  . SER A  1 30  ? 144.585 150.119 119.429 1.00 580.14 ? 30   SER H CB  1 
ATOM   206   O OG  . SER A  1 30  ? 145.819 149.460 119.360 1.00 528.83 ? 30   SER H OG  1 
ATOM   207   N N   . ASN A  1 31  ? 146.163 151.419 116.736 1.00 551.11 ? 31   ASN H N   1 
ATOM   208   C CA  . ASN A  1 31  ? 147.216 152.292 116.267 1.00 509.98 ? 31   ASN H CA  1 
ATOM   209   C C   . ASN A  1 31  ? 147.044 152.692 114.801 1.00 572.44 ? 31   ASN H C   1 
ATOM   210   O O   . ASN A  1 31  ? 147.990 153.222 114.211 1.00 540.35 ? 31   ASN H O   1 
ATOM   211   C CB  . ASN A  1 31  ? 148.564 151.626 116.439 1.00 563.07 ? 31   ASN H CB  1 
ATOM   212   C CG  . ASN A  1 31  ? 148.930 151.412 117.871 1.00 551.17 ? 31   ASN H CG  1 
ATOM   213   O OD1 . ASN A  1 31  ? 148.845 152.317 118.711 1.00 600.00 ? 31   ASN H OD1 1 
ATOM   214   N ND2 . ASN A  1 31  ? 149.361 150.216 118.173 1.00 579.93 ? 31   ASN H ND2 1 
ATOM   215   N N   . ALA A  1 32  ? 145.878 152.438 114.182 1.00 570.97 ? 32   ALA H N   1 
ATOM   216   C CA  . ALA A  1 32  ? 145.801 152.743 112.755 1.00 556.82 ? 32   ALA H CA  1 
ATOM   217   C C   . ALA A  1 32  ? 144.416 152.984 112.169 1.00 600.00 ? 32   ALA H C   1 
ATOM   218   O O   . ALA A  1 32  ? 143.424 152.367 112.542 1.00 553.48 ? 32   ALA H O   1 
ATOM   219   C CB  . ALA A  1 32  ? 146.408 151.575 111.988 1.00 600.00 ? 32   ALA H CB  1 
ATOM   220   N N   . TRP A  1 33  ? 144.355 153.871 111.167 1.00 547.09 ? 33   TRP H N   1 
ATOM   221   C CA  . TRP A  1 33  ? 143.091 154.066 110.402 1.00 569.76 ? 33   TRP H CA  1 
ATOM   222   C C   . TRP A  1 33  ? 143.345 153.428 109.032 1.00 527.21 ? 33   TRP H C   1 
ATOM   223   O O   . TRP A  1 33  ? 144.452 153.646 108.510 1.00 571.82 ? 33   TRP H O   1 
ATOM   224   C CB  . TRP A  1 33  ? 142.682 155.544 110.338 1.00 568.73 ? 33   TRP H CB  1 
ATOM   225   C CG  . TRP A  1 33  ? 143.756 156.500 109.914 1.00 479.39 ? 33   TRP H CG  1 
ATOM   226   C CD1 . TRP A  1 33  ? 144.880 156.844 110.609 1.00 535.72 ? 33   TRP H CD1 1 
ATOM   227   C CD2 . TRP A  1 33  ? 143.782 157.281 108.706 1.00 572.93 ? 33   TRP H CD2 1 
ATOM   228   N NE1 . TRP A  1 33  ? 145.613 157.762 109.907 1.00 521.71 ? 33   TRP H NE1 1 
ATOM   229   C CE2 . TRP A  1 33  ? 144.964 158.052 108.737 1.00 558.39 ? 33   TRP H CE2 1 
ATOM   230   C CE3 . TRP A  1 33  ? 142.932 157.395 107.601 1.00 563.04 ? 33   TRP H CE3 1 
ATOM   231   C CZ2 . TRP A  1 33  ? 145.312 158.922 107.706 1.00 544.58 ? 33   TRP H CZ2 1 
ATOM   232   C CZ3 . TRP A  1 33  ? 143.277 158.256 106.585 1.00 576.04 ? 33   TRP H CZ3 1 
ATOM   233   C CH2 . TRP A  1 33  ? 144.450 159.008 106.638 1.00 581.98 ? 33   TRP H CH2 1 
ATOM   234   N N   . MET A  1 34  ? 142.381 152.705 108.446 1.00 440.01 ? 34   MET H N   1 
ATOM   235   C CA  . MET A  1 34  ? 142.666 151.916 107.248 1.00 531.63 ? 34   MET H CA  1 
ATOM   236   C C   . MET A  1 34  ? 141.799 152.272 106.058 1.00 600.00 ? 34   MET H C   1 
ATOM   237   O O   . MET A  1 34  ? 140.675 152.761 106.204 1.00 555.72 ? 34   MET H O   1 
ATOM   238   C CB  . MET A  1 34  ? 142.552 150.440 107.497 1.00 578.84 ? 34   MET H CB  1 
ATOM   239   C CG  . MET A  1 34  ? 143.417 149.845 108.578 1.00 600.00 ? 34   MET H CG  1 
ATOM   240   S SD  . MET A  1 34  ? 143.365 148.035 108.568 1.00 600.00 ? 34   MET H SD  1 
ATOM   241   C CE  . MET A  1 34  ? 144.199 147.502 107.057 1.00 600.00 ? 34   MET H CE  1 
ATOM   242   N N   . SER A  1 35  ? 142.312 151.991 104.866 1.00 600.00 ? 35   SER H N   1 
ATOM   243   C CA  . SER A  1 35  ? 141.575 152.305 103.656 1.00 600.00 ? 35   SER H CA  1 
ATOM   244   C C   . SER A  1 35  ? 141.708 151.302 102.523 1.00 600.00 ? 35   SER H C   1 
ATOM   245   O O   . SER A  1 35  ? 142.556 150.397 102.523 1.00 600.00 ? 35   SER H O   1 
ATOM   246   C CB  . SER A  1 35  ? 142.022 153.668 103.159 1.00 600.00 ? 35   SER H CB  1 
ATOM   247   O OG  . SER A  1 35  ? 143.368 153.657 102.808 1.00 600.00 ? 35   SER H OG  1 
ATOM   248   N N   . TRP A  1 36  ? 140.801 151.455 101.563 1.00 600.00 ? 36   TRP H N   1 
ATOM   249   C CA  . TRP A  1 36  ? 140.801 150.651 100.360 1.00 600.00 ? 36   TRP H CA  1 
ATOM   250   C C   . TRP A  1 36  ? 141.130 151.545 99.157  1.00 600.00 ? 36   TRP H C   1 
ATOM   251   O O   . TRP A  1 36  ? 140.655 152.694 99.060  1.00 600.00 ? 36   TRP H O   1 
ATOM   252   C CB  . TRP A  1 36  ? 139.438 149.968 100.188 1.00 600.00 ? 36   TRP H CB  1 
ATOM   253   C CG  . TRP A  1 36  ? 139.102 148.886 101.238 1.00 600.00 ? 36   TRP H CG  1 
ATOM   254   C CD1 . TRP A  1 36  ? 138.513 149.094 102.449 1.00 600.00 ? 36   TRP H CD1 1 
ATOM   255   C CD2 . TRP A  1 36  ? 139.297 147.442 101.140 1.00 600.00 ? 36   TRP H CD2 1 
ATOM   256   N NE1 . TRP A  1 36  ? 138.325 147.900 103.105 1.00 600.00 ? 36   TRP H NE1 1 
ATOM   257   C CE2 . TRP A  1 36  ? 138.789 146.880 102.323 1.00 600.00 ? 36   TRP H CE2 1 
ATOM   258   C CE3 . TRP A  1 36  ? 139.841 146.596 100.159 1.00 600.00 ? 36   TRP H CE3 1 
ATOM   259   C CZ2 . TRP A  1 36  ? 138.795 145.511 102.552 1.00 600.00 ? 36   TRP H CZ2 1 
ATOM   260   C CZ3 . TRP A  1 36  ? 139.849 145.223 100.394 1.00 600.00 ? 36   TRP H CZ3 1 
ATOM   261   C CH2 . TRP A  1 36  ? 139.336 144.699 101.559 1.00 600.00 ? 36   TRP H CH2 1 
ATOM   262   N N   . VAL A  1 37  ? 141.936 150.985 98.256  1.00 600.00 ? 37   VAL H N   1 
ATOM   263   C CA  . VAL A  1 37  ? 142.385 151.580 96.986  1.00 600.00 ? 37   VAL H CA  1 
ATOM   264   C C   . VAL A  1 37  ? 142.185 150.571 95.863  1.00 600.00 ? 37   VAL H C   1 
ATOM   265   O O   . VAL A  1 37  ? 142.407 149.385 96.070  1.00 600.00 ? 37   VAL H O   1 
ATOM   266   C CB  . VAL A  1 37  ? 143.880 152.015 97.072  1.00 600.00 ? 37   VAL H CB  1 
ATOM   267   C CG1 . VAL A  1 37  ? 144.404 152.562 95.707  1.00 600.00 ? 37   VAL H CG1 1 
ATOM   268   C CG2 . VAL A  1 37  ? 144.021 153.111 98.133  1.00 600.00 ? 37   VAL H CG2 1 
ATOM   269   N N   . ARG A  1 38  ? 141.771 151.004 94.681  1.00 600.00 ? 38   ARG H N   1 
ATOM   270   C CA  . ARG A  1 38  ? 141.616 150.047 93.601  1.00 600.00 ? 38   ARG H CA  1 
ATOM   271   C C   . ARG A  1 38  ? 142.359 150.460 92.337  1.00 600.00 ? 38   ARG H C   1 
ATOM   272   O O   . ARG A  1 38  ? 142.608 151.642 92.103  1.00 600.00 ? 38   ARG H O   1 
ATOM   273   C CB  . ARG A  1 38  ? 140.160 149.863 93.250  1.00 600.00 ? 38   ARG H CB  1 
ATOM   274   C CG  . ARG A  1 38  ? 139.500 151.061 92.602  1.00 600.00 ? 38   ARG H CG  1 
ATOM   275   C CD  . ARG A  1 38  ? 138.100 150.802 92.334  1.00 600.00 ? 38   ARG H CD  1 
ATOM   276   N NE  . ARG A  1 38  ? 137.467 151.868 91.592  1.00 600.00 ? 38   ARG H NE  1 
ATOM   277   C CZ  . ARG A  1 38  ? 136.182 151.871 91.214  1.00 600.00 ? 38   ARG H CZ  1 
ATOM   278   N NH1 . ARG A  1 38  ? 135.399 150.861 91.551  1.00 600.00 ? 38   ARG H NH1 1 
ATOM   279   N NH2 . ARG A  1 38  ? 135.750 152.887 90.496  1.00 600.00 ? 38   ARG H NH2 1 
ATOM   280   N N   . GLN A  1 39  ? 142.716 149.491 91.504  1.00 600.00 ? 39   GLN H N   1 
ATOM   281   C CA  . GLN A  1 39  ? 143.351 149.824 90.235  1.00 600.00 ? 39   GLN H CA  1 
ATOM   282   C C   . GLN A  1 39  ? 142.974 148.926 89.071  1.00 600.00 ? 39   GLN H C   1 
ATOM   283   O O   . GLN A  1 39  ? 143.304 147.737 89.062  1.00 600.00 ? 39   GLN H O   1 
ATOM   284   C CB  . GLN A  1 39  ? 144.846 149.753 90.429  1.00 600.00 ? 39   GLN H CB  1 
ATOM   285   C CG  . GLN A  1 39  ? 145.657 150.118 89.261  1.00 600.00 ? 39   GLN H CG  1 
ATOM   286   C CD  . GLN A  1 39  ? 147.076 150.133 89.635  1.00 600.00 ? 39   GLN H CD  1 
ATOM   287   O OE1 . GLN A  1 39  ? 147.475 149.402 90.565  1.00 600.00 ? 39   GLN H OE1 1 
ATOM   288   N NE2 . GLN A  1 39  ? 147.865 150.945 88.968  1.00 600.00 ? 39   GLN H NE2 1 
ATOM   289   N N   . ALA A  1 40  ? 142.333 149.505 88.061  1.00 600.00 ? 40   ALA H N   1 
ATOM   290   C CA  . ALA A  1 40  ? 141.973 148.760 86.866  1.00 600.00 ? 40   ALA H CA  1 
ATOM   291   C C   . ALA A  1 40  ? 143.241 148.587 86.048  1.00 600.00 ? 40   ALA H C   1 
ATOM   292   O O   . ALA A  1 40  ? 144.057 149.505 86.035  1.00 600.00 ? 40   ALA H O   1 
ATOM   293   C CB  . ALA A  1 40  ? 140.896 149.473 86.079  1.00 600.00 ? 40   ALA H CB  1 
ATOM   294   N N   . PRO A  1 41  ? 143.439 147.492 85.315  1.00 600.00 ? 41   PRO H N   1 
ATOM   295   C CA  . PRO A  1 41  ? 144.575 147.338 84.440  1.00 600.00 ? 41   PRO H CA  1 
ATOM   296   C C   . PRO A  1 41  ? 144.618 148.505 83.470  1.00 600.00 ? 41   PRO H C   1 
ATOM   297   O O   . PRO A  1 41  ? 143.597 148.866 82.889  1.00 600.00 ? 41   PRO H O   1 
ATOM   298   C CB  . PRO A  1 41  ? 144.255 146.022 83.722  1.00 600.00 ? 41   PRO H CB  1 
ATOM   299   C CG  . PRO A  1 41  ? 143.389 145.258 84.709  1.00 600.00 ? 41   PRO H CG  1 
ATOM   300   C CD  . PRO A  1 41  ? 142.543 146.322 85.389  1.00 600.00 ? 41   PRO H CD  1 
ATOM   301   N N   . GLY A  1 42  ? 145.798 149.088 83.296  1.00 600.00 ? 42   GLY H N   1 
ATOM   302   C CA  . GLY A  1 42  ? 145.988 150.215 82.386  1.00 600.00 ? 42   GLY H CA  1 
ATOM   303   C C   . GLY A  1 42  ? 145.676 151.574 83.021  1.00 600.00 ? 42   GLY H C   1 
ATOM   304   O O   . GLY A  1 42  ? 145.871 152.616 82.391  1.00 600.00 ? 42   GLY H O   1 
ATOM   305   N N   . LYS A  1 43  ? 145.197 151.568 84.262  1.00 600.00 ? 43   LYS H N   1 
ATOM   306   C CA  . LYS A  1 43  ? 144.816 152.782 84.971  1.00 600.00 ? 43   LYS H CA  1 
ATOM   307   C C   . LYS A  1 43  ? 145.686 153.044 86.193  1.00 600.00 ? 43   LYS H C   1 
ATOM   308   O O   . LYS A  1 43  ? 146.451 152.179 86.635  1.00 600.00 ? 43   LYS H O   1 
ATOM   309   C CB  . LYS A  1 43  ? 143.345 152.726 85.377  1.00 600.00 ? 43   LYS H CB  1 
ATOM   310   C CG  . LYS A  1 43  ? 142.357 152.522 84.210  1.00 600.00 ? 43   LYS H CG  1 
ATOM   311   C CD  . LYS A  1 43  ? 142.348 153.694 83.226  1.00 600.00 ? 43   LYS H CD  1 
ATOM   312   C CE  . LYS A  1 43  ? 141.276 153.500 82.162  1.00 600.00 ? 43   LYS H CE  1 
ATOM   313   N NZ  . LYS A  1 43  ? 141.276 154.605 81.152  1.00 600.00 ? 43   LYS H NZ  1 
ATOM   314   N N   . GLY A  1 44  ? 145.583 154.260 86.724  1.00 600.00 ? 44   GLY H N   1 
ATOM   315   C CA  . GLY A  1 44  ? 146.317 154.615 87.923  1.00 600.00 ? 44   GLY H CA  1 
ATOM   316   C C   . GLY A  1 44  ? 145.527 154.185 89.147  1.00 600.00 ? 44   GLY H C   1 
ATOM   317   O O   . GLY A  1 44  ? 144.545 153.456 89.022  1.00 600.00 ? 44   GLY H O   1 
ATOM   318   N N   . LEU A  1 45  ? 145.954 154.612 90.320  1.00 600.00 ? 45   LEU H N   1 
ATOM   319   C CA  . LEU A  1 45  ? 145.303 154.198 91.553  1.00 600.00 ? 45   LEU H CA  1 
ATOM   320   C C   . LEU A  1 45  ? 144.063 155.041 91.808  1.00 600.00 ? 45   LEU H C   1 
ATOM   321   O O   . LEU A  1 45  ? 144.093 156.250 91.603  1.00 600.00 ? 45   LEU H O   1 
ATOM   322   C CB  . LEU A  1 45  ? 146.290 154.413 92.708  1.00 600.00 ? 45   LEU H CB  1 
ATOM   323   C CG  . LEU A  1 45  ? 147.644 153.651 92.640  1.00 600.00 ? 45   LEU H CG  1 
ATOM   324   C CD1 . LEU A  1 45  ? 148.525 154.129 93.791  1.00 600.00 ? 45   LEU H CD1 1 
ATOM   325   C CD2 . LEU A  1 45  ? 147.428 152.138 92.702  1.00 600.00 ? 45   LEU H CD2 1 
ATOM   326   N N   . GLU A  1 46  ? 143.003 154.436 92.329  1.00 600.00 ? 46   GLU H N   1 
ATOM   327   C CA  . GLU A  1 46  ? 141.814 155.189 92.700  1.00 600.00 ? 46   GLU H CA  1 
ATOM   328   C C   . GLU A  1 46  ? 141.456 154.925 94.148  1.00 600.00 ? 46   GLU H C   1 
ATOM   329   O O   . GLU A  1 46  ? 141.419 153.789 94.606  1.00 600.00 ? 46   GLU H O   1 
ATOM   330   C CB  . GLU A  1 46  ? 140.601 154.794 91.853  1.00 600.00 ? 46   GLU H CB  1 
ATOM   331   C CG  . GLU A  1 46  ? 140.705 155.020 90.358  1.00 600.00 ? 46   GLU H CG  1 
ATOM   332   C CD  . GLU A  1 46  ? 139.394 154.664 89.654  1.00 600.00 ? 46   GLU H CD  1 
ATOM   333   O OE1 . GLU A  1 46  ? 138.428 154.409 90.358  1.00 600.00 ? 46   GLU H OE1 1 
ATOM   334   O OE2 . GLU A  1 46  ? 139.358 154.639 88.446  1.00 600.00 ? 46   GLU H OE2 1 
ATOM   335   N N   . TRP A  1 47  ? 141.163 155.962 94.888  1.00 600.00 ? 47   TRP H N   1 
ATOM   336   C CA  . TRP A  1 47  ? 140.781 155.754 96.272  1.00 600.00 ? 47   TRP H CA  1 
ATOM   337   C C   . TRP A  1 47  ? 139.336 155.274 96.352  1.00 600.00 ? 47   TRP H C   1 
ATOM   338   O O   . TRP A  1 47  ? 138.489 155.763 95.607  1.00 600.00 ? 47   TRP H O   1 
ATOM   339   C CB  . TRP A  1 47  ? 141.057 157.031 97.031  1.00 600.00 ? 47   TRP H CB  1 
ATOM   340   C CG  . TRP A  1 47  ? 140.708 157.021 98.438  1.00 600.00 ? 47   TRP H CG  1 
ATOM   341   C CD1 . TRP A  1 47  ? 141.418 156.485 99.455  1.00 600.00 ? 47   TRP H CD1 1 
ATOM   342   C CD2 . TRP A  1 47  ? 139.577 157.646 99.030  1.00 600.00 ? 47   TRP H CD2 1 
ATOM   343   N NE1 . TRP A  1 47  ? 140.792 156.735 100.632 1.00 600.00 ? 47   TRP H NE1 1 
ATOM   344   C CE2 . TRP A  1 47  ? 139.672 157.452 100.388 1.00 600.00 ? 47   TRP H CE2 1 
ATOM   345   C CE3 . TRP A  1 47  ? 138.519 158.355 98.528  1.00 600.00 ? 47   TRP H CE3 1 
ATOM   346   C CZ2 . TRP A  1 47  ? 138.747 157.948 101.244 1.00 600.00 ? 47   TRP H CZ2 1 
ATOM   347   C CZ3 . TRP A  1 47  ? 137.577 158.834 99.394  1.00 600.00 ? 47   TRP H CZ3 1 
ATOM   348   C CH2 . TRP A  1 47  ? 137.691 158.637 100.717 1.00 600.00 ? 47   TRP H CH2 1 
ATOM   349   N N   . VAL A  1 48  ? 139.058 154.309 97.232  1.00 600.00 ? 48   VAL H N   1 
ATOM   350   C CA  . VAL A  1 48  ? 137.708 153.782 97.423  1.00 600.00 ? 48   VAL H CA  1 
ATOM   351   C C   . VAL A  1 48  ? 137.062 154.377 98.665  1.00 600.00 ? 48   VAL H C   1 
ATOM   352   O O   . VAL A  1 48  ? 135.894 154.783 98.656  1.00 600.00 ? 48   VAL H O   1 
ATOM   353   C CB  . VAL A  1 48  ? 137.782 152.244 97.568  1.00 600.00 ? 48   VAL H CB  1 
ATOM   354   C CG1 . VAL A  1 48  ? 136.419 151.626 97.869  1.00 600.00 ? 48   VAL H CG1 1 
ATOM   355   C CG2 . VAL A  1 48  ? 138.375 151.652 96.291  1.00 600.00 ? 48   VAL H CG2 1 
ATOM   356   N N   . GLY A  1 49  ? 137.795 154.356 99.760  1.00 600.00 ? 49   GLY H N   1 
ATOM   357   C CA  . GLY A  1 49  ? 137.243 154.874 101.002 1.00 600.00 ? 49   GLY H CA  1 
ATOM   358   C C   . GLY A  1 49  ? 138.126 154.588 102.202 1.00 600.00 ? 49   GLY H C   1 
ATOM   359   O O   . GLY A  1 49  ? 139.028 153.746 102.149 1.00 600.00 ? 49   GLY H O   1 
ATOM   360   N N   . ARG A  1 50  ? 137.841 155.268 103.313 1.00 600.00 ? 50   ARG H N   1 
ATOM   361   C CA  . ARG A  1 50  ? 138.644 155.099 104.526 1.00 600.00 ? 50   ARG H CA  1 
ATOM   362   C C   . ARG A  1 50  ? 137.827 155.109 105.786 1.00 600.00 ? 50   ARG H C   1 
ATOM   363   O O   . ARG A  1 50  ? 136.911 155.922 105.942 1.00 559.33 ? 50   ARG H O   1 
ATOM   364   C CB  . ARG A  1 50  ? 139.639 156.230 104.655 1.00 600.00 ? 50   ARG H CB  1 
ATOM   365   C CG  . ARG A  1 50  ? 139.000 157.595 104.973 1.00 600.00 ? 50   ARG H CG  1 
ATOM   366   C CD  . ARG A  1 50  ? 139.971 158.643 104.875 1.00 600.00 ? 50   ARG H CD  1 
ATOM   367   N NE  . ARG A  1 50  ? 139.429 159.979 105.076 1.00 600.00 ? 50   ARG H NE  1 
ATOM   368   C CZ  . ARG A  1 50  ? 139.246 160.580 106.267 1.00 600.00 ? 50   ARG H CZ  1 
ATOM   369   N NH1 . ARG A  1 50  ? 139.538 159.968 107.393 1.00 598.02 ? 50   ARG H NH1 1 
ATOM   370   N NH2 . ARG A  1 50  ? 138.761 161.800 106.297 1.00 600.00 ? 50   ARG H NH2 1 
ATOM   371   N N   . ILE A  1 51  ? 138.224 154.274 106.729 1.00 547.77 ? 51   ILE H N   1 
ATOM   372   C CA  . ILE A  1 51  ? 137.559 154.198 108.014 1.00 513.17 ? 51   ILE H CA  1 
ATOM   373   C C   . ILE A  1 51  ? 138.544 154.464 109.150 1.00 492.62 ? 51   ILE H C   1 
ATOM   374   O O   . ILE A  1 51  ? 139.650 153.910 109.195 1.00 528.29 ? 51   ILE H O   1 
ATOM   375   C CB  . ILE A  1 51  ? 136.828 152.839 108.124 1.00 565.69 ? 51   ILE H CB  1 
ATOM   376   C CG1 . ILE A  1 51  ? 136.027 152.750 109.423 1.00 550.57 ? 51   ILE H CG1 1 
ATOM   377   C CG2 . ILE A  1 51  ? 137.846 151.663 108.023 1.00 600.00 ? 51   ILE H CG2 1 
ATOM   378   C CD1 . ILE A  1 51  ? 134.969 151.656 109.394 1.00 565.06 ? 51   ILE H CD1 1 
ATOM   379   N N   . LYS A  1 52  ? 138.129 155.303 110.080 1.00 600.00 ? 52   LYS H N   1 
ATOM   380   C CA  . LYS A  1 52  ? 138.950 155.667 111.222 1.00 399.62 ? 52   LYS H CA  1 
ATOM   381   C C   . LYS A  1 52  ? 138.857 154.583 112.284 1.00 318.93 ? 52   LYS H C   1 
ATOM   382   O O   . LYS A  1 52  ? 137.935 153.761 112.262 1.00 504.50 ? 52   LYS H O   1 
ATOM   383   C CB  . LYS A  1 52  ? 138.500 156.992 111.818 1.00 563.30 ? 52   LYS H CB  1 
ATOM   384   C CG  . LYS A  1 52  ? 138.619 158.198 110.947 1.00 556.19 ? 52   LYS H CG  1 
ATOM   385   C CD  . LYS A  1 52  ? 138.115 159.398 111.729 1.00 506.52 ? 52   LYS H CD  1 
ATOM   386   C CE  . LYS A  1 52  ? 138.146 160.682 110.942 1.00 547.95 ? 52   LYS H CE  1 
ATOM   387   N NZ  . LYS A  1 52  ? 137.630 161.821 111.759 1.00 568.73 ? 52   LYS H NZ  1 
ATOM   388   N N   . SER A  1 53  A 139.819 154.565 113.195 1.00 538.85 ? 52   SER H N   1 
ATOM   389   C CA  . SER A  1 53  A 139.817 153.634 114.311 1.00 500.64 ? 52   SER H CA  1 
ATOM   390   C C   . SER A  1 53  A 138.768 154.031 115.346 1.00 303.91 ? 52   SER H C   1 
ATOM   391   O O   . SER A  1 53  A 138.329 155.180 115.404 1.00 523.97 ? 52   SER H O   1 
ATOM   392   C CB  . SER A  1 53  A 141.182 153.601 114.956 1.00 460.40 ? 52   SER H CB  1 
ATOM   393   O OG  . SER A  1 53  A 141.459 154.830 115.544 1.00 467.70 ? 52   SER H OG  1 
ATOM   394   N N   . LYS A  1 54  B 138.479 153.057 116.232 1.00 425.19 ? 52   LYS H N   1 
ATOM   395   C CA  . LYS A  1 54  B 137.543 153.089 117.398 1.00 464.74 ? 52   LYS H CA  1 
ATOM   396   C C   . LYS A  1 54  B 137.615 154.438 118.125 1.00 452.01 ? 52   LYS H C   1 
ATOM   397   O O   . LYS A  1 54  B 136.552 155.110 118.226 1.00 374.08 ? 52   LYS H O   1 
ATOM   398   C CB  . LYS A  1 54  B 137.873 151.935 118.347 1.00 473.83 ? 52   LYS H CB  1 
ATOM   399   C CG  . LYS A  1 54  B 136.667 151.159 118.858 1.00 473.92 ? 52   LYS H CG  1 
ATOM   400   C CD  . LYS A  1 54  B 137.037 150.032 119.789 1.00 495.09 ? 52   LYS H CD  1 
ATOM   401   C CE  . LYS A  1 54  B 135.838 149.454 120.508 1.00 533.59 ? 52   LYS H CE  1 
ATOM   402   N NZ  . LYS A  1 54  B 136.245 148.546 121.606 1.00 569.32 ? 52   LYS H NZ  1 
ATOM   403   N N   . THR A  1 55  C 138.758 154.738 118.783 1.00 405.39 ? 52   THR H N   1 
ATOM   404   C CA  . THR A  1 55  C 138.941 155.945 119.644 1.00 377.83 ? 52   THR H CA  1 
ATOM   405   C C   . THR A  1 55  C 138.347 157.199 118.999 1.00 355.36 ? 52   THR H C   1 
ATOM   406   O O   . THR A  1 55  C 137.322 157.677 119.511 1.00 315.75 ? 52   THR H O   1 
ATOM   407   C CB  . THR A  1 55  C 140.408 156.079 120.077 1.00 366.95 ? 52   THR H CB  1 
ATOM   408   O OG1 . THR A  1 55  C 141.230 156.147 118.912 1.00 405.23 ? 52   THR H OG1 1 
ATOM   409   C CG2 . THR A  1 55  C 140.873 154.934 120.949 1.00 390.29 ? 52   THR H CG2 1 
ATOM   410   N N   . ASP A  1 56  ? 138.923 157.668 117.894 1.00 406.08 ? 53   ASP H N   1 
ATOM   411   C CA  . ASP A  1 56  ? 138.495 158.954 117.279 1.00 371.49 ? 53   ASP H CA  1 
ATOM   412   C C   . ASP A  1 56  ? 137.090 158.871 116.661 1.00 387.21 ? 53   ASP H C   1 
ATOM   413   O O   . ASP A  1 56  ? 136.675 159.897 116.087 1.00 414.29 ? 53   ASP H O   1 
ATOM   414   C CB  . ASP A  1 56  ? 139.629 159.586 116.463 1.00 418.08 ? 53   ASP H CB  1 
ATOM   415   C CG  . ASP A  1 56  ? 140.994 159.071 116.877 1.00 371.82 ? 53   ASP H CG  1 
ATOM   416   O OD1 . ASP A  1 56  ? 141.307 159.146 118.073 1.00 305.73 ? 53   ASP H OD1 1 
ATOM   417   O OD2 . ASP A  1 56  ? 141.725 158.587 116.003 1.00 404.89 ? 53   ASP H OD2 1 
ATOM   418   N N   . GLY A  1 57  ? 136.394 157.724 116.721 1.00 378.34 ? 54   GLY H N   1 
ATOM   419   C CA  . GLY A  1 57  ? 134.981 157.693 116.309 1.00 364.59 ? 54   GLY H CA  1 
ATOM   420   C C   . GLY A  1 57  ? 134.735 156.613 115.291 1.00 435.70 ? 54   GLY H C   1 
ATOM   421   O O   . GLY A  1 57  ? 133.973 155.679 115.587 1.00 401.13 ? 54   GLY H O   1 
ATOM   422   N N   . GLY A  1 58  ? 135.354 156.750 114.125 1.00 443.83 ? 55   GLY H N   1 
ATOM   423   C CA  . GLY A  1 58  ? 135.179 155.760 113.063 1.00 501.56 ? 55   GLY H CA  1 
ATOM   424   C C   . GLY A  1 58  ? 134.407 156.209 111.817 1.00 516.03 ? 55   GLY H C   1 
ATOM   425   O O   . GLY A  1 58  ? 134.123 155.388 110.944 1.00 541.74 ? 55   GLY H O   1 
ATOM   426   N N   . THR A  1 59  ? 134.108 157.498 111.680 1.00 487.76 ? 56   THR H N   1 
ATOM   427   C CA  . THR A  1 59  ? 133.387 157.974 110.506 1.00 547.92 ? 56   THR H CA  1 
ATOM   428   C C   . THR A  1 59  ? 134.127 157.573 109.231 1.00 558.22 ? 56   THR H C   1 
ATOM   429   O O   . THR A  1 59  ? 135.344 157.748 109.125 1.00 482.10 ? 56   THR H O   1 
ATOM   430   C CB  . THR A  1 59  ? 133.230 159.510 110.550 1.00 563.91 ? 56   THR H CB  1 
ATOM   431   O OG1 . THR A  1 59  ? 132.530 159.883 111.748 1.00 560.44 ? 56   THR H OG1 1 
ATOM   432   C CG2 . THR A  1 59  ? 132.442 160.006 109.335 1.00 580.43 ? 56   THR H CG2 1 
ATOM   433   N N   . THR A  1 60  ? 133.377 157.021 108.271 1.00 580.10 ? 57   THR H N   1 
ATOM   434   C CA  . THR A  1 60  ? 133.952 156.553 107.015 1.00 566.97 ? 57   THR H CA  1 
ATOM   435   C C   . THR A  1 60  ? 133.649 157.470 105.838 1.00 600.00 ? 57   THR H C   1 
ATOM   436   O O   . THR A  1 60  ? 132.492 157.823 105.595 1.00 600.00 ? 57   THR H O   1 
ATOM   437   C CB  . THR A  1 60  ? 133.402 155.157 106.655 1.00 600.00 ? 57   THR H CB  1 
ATOM   438   O OG1 . THR A  1 60  ? 133.716 154.232 107.672 1.00 578.36 ? 57   THR H OG1 1 
ATOM   439   C CG2 . THR A  1 60  ? 134.029 154.623 105.366 1.00 576.95 ? 57   THR H CG2 1 
ATOM   440   N N   . ASP A  1 61  ? 134.695 157.830 105.100 1.00 600.00 ? 58   ASP H N   1 
ATOM   441   C CA  . ASP A  1 61  ? 134.552 158.644 103.894 1.00 600.00 ? 58   ASP H CA  1 
ATOM   442   C C   . ASP A  1 61  ? 134.653 157.755 102.668 1.00 600.00 ? 58   ASP H C   1 
ATOM   443   O O   . ASP A  1 61  ? 135.419 156.787 102.653 1.00 600.00 ? 58   ASP H O   1 
ATOM   444   C CB  . ASP A  1 61  ? 135.589 159.770 103.816 1.00 600.00 ? 58   ASP H CB  1 
ATOM   445   C CG  . ASP A  1 61  ? 135.382 160.877 104.831 1.00 600.00 ? 58   ASP H CG  1 
ATOM   446   O OD1 . ASP A  1 61  ? 134.262 161.203 105.124 1.00 600.00 ? 58   ASP H OD1 1 
ATOM   447   O OD2 . ASP A  1 61  ? 136.359 161.406 105.292 1.00 600.00 ? 58   ASP H OD2 1 
ATOM   448   N N   . TYR A  1 62  ? 133.922 158.105 101.615 1.00 600.00 ? 59   TYR H N   1 
ATOM   449   C CA  . TYR A  1 62  ? 133.955 157.322 100.381 1.00 600.00 ? 59   TYR H CA  1 
ATOM   450   C C   . TYR A  1 62  ? 134.148 158.162 99.143  1.00 600.00 ? 59   TYR H C   1 
ATOM   451   O O   . TYR A  1 62  ? 133.750 159.330 99.114  1.00 600.00 ? 59   TYR H O   1 
ATOM   452   C CB  . TYR A  1 62  ? 132.647 156.584 100.197 1.00 600.00 ? 59   TYR H CB  1 
ATOM   453   C CG  . TYR A  1 62  ? 132.290 155.652 101.267 1.00 600.00 ? 59   TYR H CG  1 
ATOM   454   C CD1 . TYR A  1 62  ? 131.497 156.097 102.309 1.00 600.00 ? 59   TYR H CD1 1 
ATOM   455   C CD2 . TYR A  1 62  ? 132.727 154.363 101.226 1.00 600.00 ? 59   TYR H CD2 1 
ATOM   456   C CE1 . TYR A  1 62  ? 131.130 155.241 103.300 1.00 600.00 ? 59   TYR H CE1 1 
ATOM   457   C CE2 . TYR A  1 62  ? 132.368 153.511 102.215 1.00 600.00 ? 59   TYR H CE2 1 
ATOM   458   C CZ  . TYR A  1 62  ? 131.560 153.939 103.253 1.00 600.00 ? 59   TYR H CZ  1 
ATOM   459   O OH  . TYR A  1 62  ? 131.175 153.066 104.248 1.00 600.00 ? 59   TYR H OH  1 
ATOM   460   N N   . ALA A  1 63  ? 134.750 157.556 98.124  1.00 600.00 ? 60   ALA H N   1 
ATOM   461   C CA  . ALA A  1 63  ? 134.856 158.160 96.801  1.00 600.00 ? 60   ALA H CA  1 
ATOM   462   C C   . ALA A  1 63  ? 133.493 158.097 96.115  1.00 600.00 ? 60   ALA H C   1 
ATOM   463   O O   . ALA A  1 63  ? 132.812 157.079 96.209  1.00 600.00 ? 60   ALA H O   1 
ATOM   464   C CB  . ALA A  1 63  ? 135.899 157.442 95.969  1.00 600.00 ? 60   ALA H CB  1 
ATOM   465   N N   . ALA A  1 64  ? 133.146 159.107 95.317  1.00 600.00 ? 61   ALA H N   1 
ATOM   466   C CA  . ALA A  1 64  ? 131.853 159.146 94.632  1.00 600.00 ? 61   ALA H CA  1 
ATOM   467   C C   . ALA A  1 64  ? 131.401 157.844 93.934  1.00 600.00 ? 61   ALA H C   1 
ATOM   468   O O   . ALA A  1 64  ? 130.272 157.416 94.197  1.00 600.00 ? 61   ALA H O   1 
ATOM   469   C CB  . ALA A  1 64  ? 131.856 160.283 93.626  1.00 600.00 ? 61   ALA H CB  1 
ATOM   470   N N   . PRO A  1 65  ? 132.209 157.137 93.105  1.00 600.00 ? 62   PRO H N   1 
ATOM   471   C CA  . PRO A  1 65  ? 131.786 155.952 92.376  1.00 600.00 ? 62   PRO H CA  1 
ATOM   472   C C   . PRO A  1 65  ? 131.367 154.773 93.248  1.00 600.00 ? 62   PRO H C   1 
ATOM   473   O O   . PRO A  1 65  ? 130.749 153.825 92.749  1.00 600.00 ? 62   PRO H O   1 
ATOM   474   C CB  . PRO A  1 65  ? 133.027 155.611 91.532  1.00 600.00 ? 62   PRO H CB  1 
ATOM   475   C CG  . PRO A  1 65  ? 134.175 156.256 92.232  1.00 600.00 ? 62   PRO H CG  1 
ATOM   476   C CD  . PRO A  1 65  ? 133.612 157.535 92.767  1.00 600.00 ? 62   PRO H CD  1 
ATOM   477   N N   . VAL A  1 66  ? 131.737 154.799 94.523  1.00 600.00 ? 63   VAL H N   1 
ATOM   478   C CA  . VAL A  1 66  ? 131.426 153.718 95.433  1.00 600.00 ? 63   VAL H CA  1 
ATOM   479   C C   . VAL A  1 66  ? 130.527 154.152 96.595  1.00 600.00 ? 63   VAL H C   1 
ATOM   480   O O   . VAL A  1 66  ? 130.435 153.467 97.610  1.00 600.00 ? 63   VAL H O   1 
ATOM   481   C CB  . VAL A  1 66  ? 132.732 153.078 95.936  1.00 600.00 ? 63   VAL H CB  1 
ATOM   482   C CG1 . VAL A  1 66  ? 133.470 152.409 94.764  1.00 600.00 ? 63   VAL H CG1 1 
ATOM   483   C CG2 . VAL A  1 66  ? 133.590 154.137 96.543  1.00 600.00 ? 63   VAL H CG2 1 
ATOM   484   N N   . LYS A  1 67  ? 129.874 155.294 96.480  1.00 600.00 ? 64   LYS H N   1 
ATOM   485   C CA  . LYS A  1 67  ? 129.001 155.698 97.571  1.00 600.00 ? 64   LYS H CA  1 
ATOM   486   C C   . LYS A  1 67  ? 127.692 154.918 97.625  1.00 600.00 ? 64   LYS H C   1 
ATOM   487   O O   . LYS A  1 67  ? 127.186 154.399 96.624  1.00 600.00 ? 64   LYS H O   1 
ATOM   488   C CB  . LYS A  1 67  ? 128.704 157.199 97.537  1.00 600.00 ? 64   LYS H CB  1 
ATOM   489   C CG  . LYS A  1 67  ? 129.886 158.055 97.890  1.00 600.00 ? 64   LYS H CG  1 
ATOM   490   C CD  . LYS A  1 67  ? 129.573 159.536 97.868  1.00 600.00 ? 64   LYS H CD  1 
ATOM   491   C CE  . LYS A  1 67  ? 130.804 160.346 98.266  1.00 600.00 ? 64   LYS H CE  1 
ATOM   492   N NZ  . LYS A  1 67  ? 130.552 161.812 98.238  1.00 600.00 ? 64   LYS H NZ  1 
ATOM   493   N N   . GLY A  1 68  ? 127.157 154.806 98.835  1.00 600.00 ? 65   GLY H N   1 
ATOM   494   C CA  . GLY A  1 68  ? 125.837 154.237 99.083  1.00 600.00 ? 65   GLY H CA  1 
ATOM   495   C C   . GLY A  1 68  ? 125.774 152.722 99.206  1.00 600.00 ? 65   GLY H C   1 
ATOM   496   O O   . GLY A  1 68  ? 125.444 152.202 100.270 1.00 600.00 ? 65   GLY H O   1 
ATOM   497   N N   . ARG A  1 69  ? 126.091 152.007 98.128  1.00 600.00 ? 66   ARG H N   1 
ATOM   498   C CA  . ARG A  1 69  ? 125.997 150.541 98.200  1.00 600.00 ? 66   ARG H CA  1 
ATOM   499   C C   . ARG A  1 69  ? 127.316 149.794 98.241  1.00 600.00 ? 66   ARG H C   1 
ATOM   500   O O   . ARG A  1 69  ? 127.326 148.572 98.123  1.00 600.00 ? 66   ARG H O   1 
ATOM   501   C CB  . ARG A  1 69  ? 125.172 149.949 97.075  1.00 600.00 ? 66   ARG H CB  1 
ATOM   502   C CG  . ARG A  1 69  ? 125.766 149.992 95.712  1.00 600.00 ? 66   ARG H CG  1 
ATOM   503   C CD  . ARG A  1 69  ? 124.891 149.315 94.780  1.00 600.00 ? 66   ARG H CD  1 
ATOM   504   N NE  . ARG A  1 69  ? 125.430 149.233 93.457  1.00 600.00 ? 66   ARG H NE  1 
ATOM   505   C CZ  . ARG A  1 69  ? 125.215 150.120 92.464  1.00 600.00 ? 66   ARG H CZ  1 
ATOM   506   N NH1 . ARG A  1 69  ? 124.497 151.215 92.679  1.00 600.00 ? 66   ARG H NH1 1 
ATOM   507   N NH2 . ARG A  1 69  ? 125.706 149.889 91.259  1.00 600.00 ? 66   ARG H NH2 1 
ATOM   508   N N   . PHE A  1 70  ? 128.424 150.494 98.380  1.00 600.00 ? 67   PHE H N   1 
ATOM   509   C CA  . PHE A  1 70  ? 129.702 149.804 98.425  1.00 600.00 ? 67   PHE H CA  1 
ATOM   510   C C   . PHE A  1 70  ? 130.444 150.216 99.694  1.00 600.00 ? 67   PHE H C   1 
ATOM   511   O O   . PHE A  1 70  ? 131.469 150.898 99.619  1.00 600.00 ? 67   PHE H O   1 
ATOM   512   C CB  . PHE A  1 70  ? 130.571 150.170 97.224  1.00 600.00 ? 67   PHE H CB  1 
ATOM   513   C CG  . PHE A  1 70  ? 130.005 149.897 95.859  1.00 600.00 ? 67   PHE H CG  1 
ATOM   514   C CD1 . PHE A  1 70  ? 129.195 150.835 95.243  1.00 600.00 ? 67   PHE H CD1 1 
ATOM   515   C CD2 . PHE A  1 70  ? 130.320 148.747 95.165  1.00 600.00 ? 67   PHE H CD2 1 
ATOM   516   C CE1 . PHE A  1 70  ? 128.701 150.611 93.979  1.00 600.00 ? 67   PHE H CE1 1 
ATOM   517   C CE2 . PHE A  1 70  ? 129.828 148.512 93.903  1.00 600.00 ? 67   PHE H CE2 1 
ATOM   518   C CZ  . PHE A  1 70  ? 129.018 149.439 93.311  1.00 600.00 ? 67   PHE H CZ  1 
ATOM   519   N N   . THR A  1 71  ? 129.909 149.838 100.854 1.00 600.00 ? 68   THR H N   1 
ATOM   520   C CA  . THR A  1 71  ? 130.410 150.361 102.114 1.00 600.00 ? 68   THR H CA  1 
ATOM   521   C C   . THR A  1 71  ? 131.597 149.637 102.747 1.00 600.00 ? 68   THR H C   1 
ATOM   522   O O   . THR A  1 71  ? 131.965 148.520 102.380 1.00 600.00 ? 68   THR H O   1 
ATOM   523   C CB  . THR A  1 71  ? 129.250 150.466 103.114 1.00 600.00 ? 68   THR H CB  1 
ATOM   524   O OG1 . THR A  1 71  ? 128.714 149.163 103.372 1.00 600.00 ? 68   THR H OG1 1 
ATOM   525   C CG2 . THR A  1 71  ? 128.161 151.367 102.504 1.00 600.00 ? 68   THR H CG2 1 
ATOM   526   N N   . ILE A  1 72  ? 132.197 150.320 103.722 1.00 600.00 ? 69   ILE H N   1 
ATOM   527   C CA  . ILE A  1 72  ? 133.359 149.874 104.482 1.00 600.00 ? 69   ILE H CA  1 
ATOM   528   C C   . ILE A  1 72  ? 133.075 149.781 105.967 1.00 600.00 ? 69   ILE H C   1 
ATOM   529   O O   . ILE A  1 72  ? 132.412 150.647 106.543 1.00 600.00 ? 69   ILE H O   1 
ATOM   530   C CB  . ILE A  1 72  ? 134.573 150.804 104.230 1.00 600.00 ? 69   ILE H CB  1 
ATOM   531   C CG1 . ILE A  1 72  ? 134.991 150.704 102.758 1.00 600.00 ? 69   ILE H CG1 1 
ATOM   532   C CG2 . ILE A  1 72  ? 135.763 150.473 105.193 1.00 600.00 ? 69   ILE H CG2 1 
ATOM   533   C CD1 . ILE A  1 72  ? 135.918 151.800 102.293 1.00 600.00 ? 69   ILE H CD1 1 
ATOM   534   N N   . SER A  1 73  ? 133.567 148.713 106.581 1.00 600.00 ? 70   SER H N   1 
ATOM   535   C CA  . SER A  1 73  ? 133.387 148.519 108.009 1.00 600.00 ? 70   SER H CA  1 
ATOM   536   C C   . SER A  1 73  ? 134.653 148.009 108.683 1.00 600.00 ? 70   SER H C   1 
ATOM   537   O O   . SER A  1 73  ? 135.583 147.503 108.040 1.00 600.00 ? 70   SER H O   1 
ATOM   538   C CB  . SER A  1 73  ? 132.246 147.567 108.281 1.00 600.00 ? 70   SER H CB  1 
ATOM   539   O OG  . SER A  1 73  ? 132.538 146.293 107.812 1.00 600.00 ? 70   SER H OG  1 
ATOM   540   N N   . ARG A  1 74  ? 134.666 148.165 110.008 1.00 600.00 ? 71   ARG H N   1 
ATOM   541   C CA  . ARG A  1 74  ? 135.770 147.790 110.881 1.00 584.03 ? 71   ARG H CA  1 
ATOM   542   C C   . ARG A  1 74  ? 135.262 146.800 111.942 1.00 600.00 ? 71   ARG H C   1 
ATOM   543   O O   . ARG A  1 74  ? 134.288 147.089 112.634 1.00 586.92 ? 71   ARG H O   1 
ATOM   544   C CB  . ARG A  1 74  ? 136.277 149.068 111.556 1.00 559.38 ? 71   ARG H CB  1 
ATOM   545   C CG  . ARG A  1 74  ? 137.481 148.982 112.379 1.00 600.00 ? 71   ARG H CG  1 
ATOM   546   C CD  . ARG A  1 74  ? 137.823 150.283 113.056 1.00 499.19 ? 71   ARG H CD  1 
ATOM   547   N NE  . ARG A  1 74  ? 136.857 150.498 114.119 1.00 479.29 ? 71   ARG H NE  1 
ATOM   548   C CZ  . ARG A  1 74  ? 135.868 151.422 114.170 1.00 516.91 ? 71   ARG H CZ  1 
ATOM   549   N NH1 . ARG A  1 74  ? 135.749 152.363 113.272 1.00 491.38 ? 71   ARG H NH1 1 
ATOM   550   N NH2 . ARG A  1 74  ? 134.986 151.350 115.150 1.00 541.87 ? 71   ARG H NH2 1 
ATOM   551   N N   . ASP A  1 75  ? 135.938 145.655 112.075 1.00 600.00 ? 72   ASP H N   1 
ATOM   552   C CA  . ASP A  1 75  ? 135.590 144.566 113.006 1.00 600.00 ? 72   ASP H CA  1 
ATOM   553   C C   . ASP A  1 75  ? 135.782 144.807 114.525 1.00 600.00 ? 72   ASP H C   1 
ATOM   554   O O   . ASP A  1 75  ? 134.982 144.348 115.340 1.00 600.00 ? 72   ASP H O   1 
ATOM   555   C CB  . ASP A  1 75  ? 136.489 143.382 112.639 1.00 600.00 ? 72   ASP H CB  1 
ATOM   556   C CG  . ASP A  1 75  ? 136.194 142.099 113.304 1.00 600.00 ? 72   ASP H CG  1 
ATOM   557   O OD1 . ASP A  1 75  ? 135.287 141.384 112.876 1.00 600.00 ? 72   ASP H OD1 1 
ATOM   558   O OD2 . ASP A  1 75  ? 136.885 141.834 114.295 1.00 600.00 ? 72   ASP H OD2 1 
ATOM   559   N N   . ASP A  1 76  ? 136.888 145.447 114.896 1.00 600.00 ? 73   ASP H N   1 
ATOM   560   C CA  . ASP A  1 76  ? 137.325 145.718 116.278 1.00 600.00 ? 73   ASP H CA  1 
ATOM   561   C C   . ASP A  1 76  ? 137.665 144.507 117.172 1.00 600.00 ? 73   ASP H C   1 
ATOM   562   O O   . ASP A  1 76  ? 137.923 144.695 118.362 1.00 600.00 ? 73   ASP H O   1 
ATOM   563   C CB  . ASP A  1 76  ? 136.318 146.601 117.029 1.00 600.00 ? 73   ASP H CB  1 
ATOM   564   C CG  . ASP A  1 76  ? 136.285 148.025 116.514 1.00 549.05 ? 73   ASP H CG  1 
ATOM   565   O OD1 . ASP A  1 76  ? 137.319 148.500 116.093 1.00 569.87 ? 73   ASP H OD1 1 
ATOM   566   O OD2 . ASP A  1 76  ? 135.256 148.672 116.599 1.00 531.42 ? 73   ASP H OD2 1 
ATOM   567   N N   . SER A  1 77  ? 137.758 143.290 116.624 1.00 600.00 ? 74   SER H N   1 
ATOM   568   C CA  . SER A  1 77  ? 138.124 142.125 117.437 1.00 600.00 ? 74   SER H CA  1 
ATOM   569   C C   . SER A  1 77  ? 139.371 141.436 116.895 1.00 600.00 ? 74   SER H C   1 
ATOM   570   O O   . SER A  1 77  ? 140.358 141.232 117.607 1.00 600.00 ? 74   SER H O   1 
ATOM   571   C CB  . SER A  1 77  ? 136.969 141.143 117.496 1.00 600.00 ? 74   SER H CB  1 
ATOM   572   O OG  . SER A  1 77  ? 137.299 140.015 118.259 1.00 600.00 ? 74   SER H OG  1 
ATOM   573   N N   . LYS A  1 78  ? 139.322 141.081 115.612 1.00 600.00 ? 75   LYS H N   1 
ATOM   574   C CA  . LYS A  1 78  ? 140.398 140.363 114.933 1.00 600.00 ? 75   LYS H CA  1 
ATOM   575   C C   . LYS A  1 78  ? 141.203 141.304 114.054 1.00 600.00 ? 75   LYS H C   1 
ATOM   576   O O   . LYS A  1 78  ? 142.019 140.866 113.242 1.00 600.00 ? 75   LYS H O   1 
ATOM   577   C CB  . LYS A  1 78  ? 139.831 139.217 114.097 1.00 600.00 ? 75   LYS H CB  1 
ATOM   578   C CG  . LYS A  1 78  ? 139.038 138.171 114.901 1.00 600.00 ? 75   LYS H CG  1 
ATOM   579   C CD  . LYS A  1 78  ? 139.908 137.429 115.925 1.00 600.00 ? 75   LYS H CD  1 
ATOM   580   C CE  . LYS A  1 78  ? 139.124 136.322 116.620 1.00 600.00 ? 75   LYS H CE  1 
ATOM   581   N NZ  . LYS A  1 78  ? 139.946 135.622 117.654 1.00 600.00 ? 75   LYS H NZ  1 
ATOM   582   N N   . ASN A  1 79  ? 140.944 142.597 114.220 1.00 600.00 ? 76   ASN H N   1 
ATOM   583   C CA  . ASN A  1 79  ? 141.547 143.678 113.456 1.00 600.00 ? 76   ASN H CA  1 
ATOM   584   C C   . ASN A  1 79  ? 141.309 143.590 111.960 1.00 600.00 ? 76   ASN H C   1 
ATOM   585   O O   . ASN A  1 79  ? 142.179 143.990 111.198 1.00 600.00 ? 76   ASN H O   1 
ATOM   586   C CB  . ASN A  1 79  ? 143.048 143.753 113.703 1.00 581.19 ? 76   ASN H CB  1 
ATOM   587   C CG  . ASN A  1 79  ? 143.398 144.131 115.086 1.00 535.38 ? 76   ASN H CG  1 
ATOM   588   O OD1 . ASN A  1 79  ? 143.134 145.252 115.577 1.00 502.95 ? 76   ASN H OD1 1 
ATOM   589   N ND2 . ASN A  1 79  ? 143.996 143.193 115.773 1.00 554.75 ? 76   ASN H ND2 1 
ATOM   590   N N   . THR A  1 80  ? 140.114 143.168 111.514 1.00 600.00 ? 77   THR H N   1 
ATOM   591   C CA  . THR A  1 80  ? 139.882 143.120 110.072 1.00 600.00 ? 77   THR H CA  1 
ATOM   592   C C   . THR A  1 80  ? 138.881 144.114 109.516 1.00 600.00 ? 77   THR H C   1 
ATOM   593   O O   . THR A  1 80  ? 137.989 144.633 110.204 1.00 600.00 ? 77   THR H O   1 
ATOM   594   C CB  . THR A  1 80  ? 139.477 141.707 109.631 1.00 600.00 ? 77   THR H CB  1 
ATOM   595   O OG1 . THR A  1 80  ? 138.262 141.334 110.286 1.00 600.00 ? 77   THR H OG1 1 
ATOM   596   C CG2 . THR A  1 80  ? 140.576 140.727 109.996 1.00 600.00 ? 77   THR H CG2 1 
ATOM   597   N N   . LEU A  1 81  ? 139.057 144.380 108.232 1.00 600.00 ? 78   LEU H N   1 
ATOM   598   C CA  . LEU A  1 81  ? 138.199 145.264 107.474 1.00 600.00 ? 78   LEU H CA  1 
ATOM   599   C C   . LEU A  1 81  ? 137.370 144.527 106.498 1.00 600.00 ? 78   LEU H C   1 
ATOM   600   O O   . LEU A  1 81  ? 137.783 143.480 105.980 1.00 600.00 ? 78   LEU H O   1 
ATOM   601   C CB  . LEU A  1 81  ? 138.952 146.244 106.602 1.00 600.00 ? 78   LEU H CB  1 
ATOM   602   C CG  . LEU A  1 81  ? 139.943 147.122 107.181 1.00 600.00 ? 78   LEU H CG  1 
ATOM   603   C CD1 . LEU A  1 81  ? 140.498 147.913 106.002 1.00 600.00 ? 78   LEU H CD1 1 
ATOM   604   C CD2 . LEU A  1 81  ? 139.323 148.017 108.278 1.00 589.86 ? 78   LEU H CD2 1 
ATOM   605   N N   . TYR A  1 82  ? 136.239 145.127 106.172 1.00 600.00 ? 79   TYR H N   1 
ATOM   606   C CA  . TYR A  1 82  ? 135.403 144.585 105.133 1.00 600.00 ? 79   TYR H CA  1 
ATOM   607   C C   . TYR A  1 82  ? 135.008 145.665 104.134 1.00 600.00 ? 79   TYR H C   1 
ATOM   608   O O   . TYR A  1 82  ? 134.746 146.815 104.501 1.00 600.00 ? 79   TYR H O   1 
ATOM   609   C CB  . TYR A  1 82  ? 134.147 143.999 105.750 1.00 600.00 ? 79   TYR H CB  1 
ATOM   610   C CG  . TYR A  1 82  ? 134.439 143.006 106.824 1.00 600.00 ? 79   TYR H CG  1 
ATOM   611   C CD1 . TYR A  1 82  ? 134.529 143.448 108.144 1.00 600.00 ? 79   TYR H CD1 1 
ATOM   612   C CD2 . TYR A  1 82  ? 134.631 141.684 106.524 1.00 600.00 ? 79   TYR H CD2 1 
ATOM   613   C CE1 . TYR A  1 82  ? 134.800 142.563 109.147 1.00 600.00 ? 79   TYR H CE1 1 
ATOM   614   C CE2 . TYR A  1 82  ? 134.911 140.787 107.535 1.00 600.00 ? 79   TYR H CE2 1 
ATOM   615   C CZ  . TYR A  1 82  ? 134.993 141.229 108.859 1.00 600.00 ? 79   TYR H CZ  1 
ATOM   616   O OH  . TYR A  1 82  ? 135.261 140.321 109.897 1.00 600.00 ? 79   TYR H OH  1 
ATOM   617   N N   . LEU A  1 83  ? 134.912 145.266 102.874 1.00 600.00 ? 80   LEU H N   1 
ATOM   618   C CA  . LEU A  1 83  ? 134.387 146.098 101.794 1.00 600.00 ? 80   LEU H CA  1 
ATOM   619   C C   . LEU A  1 83  ? 133.275 145.349 101.075 1.00 600.00 ? 80   LEU H C   1 
ATOM   620   O O   . LEU A  1 83  ? 133.467 144.270 100.507 1.00 600.00 ? 80   LEU H O   1 
ATOM   621   C CB  . LEU A  1 83  ? 135.505 146.556 100.834 1.00 600.00 ? 80   LEU H CB  1 
ATOM   622   C CG  . LEU A  1 83  ? 135.080 147.309 99.505  1.00 600.00 ? 80   LEU H CG  1 
ATOM   623   C CD1 . LEU A  1 83  ? 134.339 148.605 99.800  1.00 600.00 ? 80   LEU H CD1 1 
ATOM   624   C CD2 . LEU A  1 83  ? 136.350 147.643 98.711  1.00 600.00 ? 80   LEU H CD2 1 
ATOM   625   N N   . GLN A  1 84  ? 132.097 145.922 101.133 1.00 600.00 ? 81   GLN H N   1 
ATOM   626   C CA  . GLN A  1 84  ? 130.904 145.339 100.566 1.00 600.00 ? 81   GLN H CA  1 
ATOM   627   C C   . GLN A  1 84  ? 130.703 145.854 99.165  1.00 600.00 ? 81   GLN H C   1 
ATOM   628   O O   . GLN A  1 84  ? 130.764 147.051 98.960  1.00 600.00 ? 81   GLN H O   1 
ATOM   629   C CB  . GLN A  1 84  ? 129.723 145.710 101.465 1.00 600.00 ? 81   GLN H CB  1 
ATOM   630   C CG  . GLN A  1 84  ? 128.361 145.208 101.048 1.00 600.00 ? 81   GLN H CG  1 
ATOM   631   C CD  . GLN A  1 84  ? 128.223 143.721 101.175 1.00 600.00 ? 81   GLN H CD  1 
ATOM   632   O OE1 . GLN A  1 84  ? 128.718 143.105 102.141 1.00 600.00 ? 81   GLN H OE1 1 
ATOM   633   N NE2 . GLN A  1 84  ? 127.522 143.128 100.224 1.00 600.00 ? 81   GLN H NE2 1 
ATOM   634   N N   . MET A  1 85  ? 130.463 144.977 98.198  1.00 600.00 ? 82   MET H N   1 
ATOM   635   C CA  . MET A  1 85  ? 130.176 145.429 96.845  1.00 600.00 ? 82   MET H CA  1 
ATOM   636   C C   . MET A  1 85  ? 128.897 144.776 96.302  1.00 600.00 ? 82   MET H C   1 
ATOM   637   O O   . MET A  1 85  ? 128.677 143.574 96.485  1.00 600.00 ? 82   MET H O   1 
ATOM   638   C CB  . MET A  1 85  ? 131.361 145.110 95.943  1.00 600.00 ? 82   MET H CB  1 
ATOM   639   C CG  . MET A  1 85  ? 132.689 145.756 96.383  1.00 600.00 ? 82   MET H CG  1 
ATOM   640   S SD  . MET A  1 85  ? 134.035 145.443 95.245  1.00 600.00 ? 82   MET H SD  1 
ATOM   641   C CE  . MET A  1 85  ? 133.595 146.503 93.859  1.00 600.00 ? 82   MET H CE  1 
ATOM   642   N N   . ASN A  1 86  A 128.078 145.549 95.582  1.00 600.00 ? 82   ASN H N   1 
ATOM   643   C CA  . ASN A  1 86  A 126.825 145.045 95.007  1.00 600.00 ? 82   ASN H CA  1 
ATOM   644   C C   . ASN A  1 86  A 126.558 145.592 93.615  1.00 600.00 ? 82   ASN H C   1 
ATOM   645   O O   . ASN A  1 86  A 126.999 146.695 93.298  1.00 600.00 ? 82   ASN H O   1 
ATOM   646   C CB  . ASN A  1 86  A 125.669 145.416 95.922  1.00 600.00 ? 82   ASN H CB  1 
ATOM   647   C CG  . ASN A  1 86  A 125.654 144.657 97.213  1.00 599.86 ? 82   ASN H CG  1 
ATOM   648   O OD1 . ASN A  1 86  A 126.354 144.979 98.181  1.00 600.00 ? 82   ASN H OD1 1 
ATOM   649   N ND2 . ASN A  1 86  A 124.815 143.663 97.263  1.00 600.00 ? 82   ASN H ND2 1 
ATOM   650   N N   . SER A  1 87  B 125.809 144.842 92.790  1.00 600.00 ? 82   SER H N   1 
ATOM   651   C CA  . SER A  1 87  B 125.407 145.357 91.466  1.00 600.00 ? 82   SER H CA  1 
ATOM   652   C C   . SER A  1 87  B 126.635 145.932 90.766  1.00 600.00 ? 82   SER H C   1 
ATOM   653   O O   . SER A  1 87  B 126.792 147.150 90.595  1.00 600.00 ? 82   SER H O   1 
ATOM   654   C CB  . SER A  1 87  B 124.279 146.367 91.575  1.00 600.00 ? 82   SER H CB  1 
ATOM   655   O OG  . SER A  1 87  B 123.122 145.798 92.135  1.00 600.00 ? 82   SER H OG  1 
ATOM   656   N N   . LEU A  1 88  C 127.555 145.036 90.438  1.00 600.00 ? 82   LEU H N   1 
ATOM   657   C CA  . LEU A  1 88  C 128.874 145.455 89.969  1.00 600.00 ? 82   LEU H CA  1 
ATOM   658   C C   . LEU A  1 88  C 128.793 146.200 88.656  1.00 600.00 ? 82   LEU H C   1 
ATOM   659   O O   . LEU A  1 88  C 128.024 145.844 87.759  1.00 600.00 ? 82   LEU H O   1 
ATOM   660   C CB  . LEU A  1 88  C 129.793 144.256 89.755  1.00 600.00 ? 82   LEU H CB  1 
ATOM   661   C CG  . LEU A  1 88  C 130.102 143.348 90.987  1.00 600.00 ? 82   LEU H CG  1 
ATOM   662   C CD1 . LEU A  1 88  C 130.934 142.142 90.501  1.00 600.00 ? 82   LEU H CD1 1 
ATOM   663   C CD2 . LEU A  1 88  C 130.830 144.158 92.080  1.00 600.00 ? 82   LEU H CD2 1 
ATOM   664   N N   . LYS A  1 89  ? 129.616 147.238 88.556  1.00 600.00 ? 83   LYS H N   1 
ATOM   665   C CA  . LYS A  1 89  ? 129.707 148.108 87.392  1.00 600.00 ? 83   LYS H CA  1 
ATOM   666   C C   . LYS A  1 89  ? 130.960 147.826 86.583  1.00 600.00 ? 83   LYS H C   1 
ATOM   667   O O   . LYS A  1 89  ? 131.901 147.213 87.067  1.00 600.00 ? 83   LYS H O   1 
ATOM   668   C CB  . LYS A  1 89  ? 129.676 149.560 87.835  1.00 600.00 ? 83   LYS H CB  1 
ATOM   669   C CG  . LYS A  1 89  ? 128.384 149.971 88.520  1.00 600.00 ? 83   LYS H CG  1 
ATOM   670   C CD  . LYS A  1 89  ? 128.359 151.470 88.835  1.00 600.00 ? 83   LYS H CD  1 
ATOM   671   C CE  . LYS A  1 89  ? 129.251 151.830 90.028  1.00 600.00 ? 83   LYS H CE  1 
ATOM   672   N NZ  . LYS A  1 89  ? 129.134 153.265 90.399  1.00 600.00 ? 83   LYS H NZ  1 
ATOM   673   N N   . THR A  1 90  ? 131.022 148.297 85.345  1.00 600.00 ? 84   THR H N   1 
ATOM   674   C CA  . THR A  1 90  ? 132.212 148.040 84.539  1.00 600.00 ? 84   THR H CA  1 
ATOM   675   C C   . THR A  1 90  ? 133.453 148.757 85.065  1.00 600.00 ? 84   THR H C   1 
ATOM   676   O O   . THR A  1 90  ? 134.569 148.260 84.920  1.00 600.00 ? 84   THR H O   1 
ATOM   677   C CB  . THR A  1 90  ? 131.944 148.396 83.071  1.00 600.00 ? 84   THR H CB  1 
ATOM   678   O OG1 . THR A  1 90  ? 131.544 149.771 82.968  1.00 600.00 ? 84   THR H OG1 1 
ATOM   679   C CG2 . THR A  1 90  ? 130.831 147.503 82.542  1.00 600.00 ? 84   THR H CG2 1 
ATOM   680   N N   . GLU A  1 91  ? 133.284 149.868 85.775  1.00 600.00 ? 85   GLU H N   1 
ATOM   681   C CA  . GLU A  1 91  ? 134.442 150.553 86.341  1.00 600.00 ? 85   GLU H CA  1 
ATOM   682   C C   . GLU A  1 91  ? 135.028 149.800 87.541  1.00 600.00 ? 85   GLU H C   1 
ATOM   683   O O   . GLU A  1 91  ? 136.083 150.170 88.055  1.00 600.00 ? 85   GLU H O   1 
ATOM   684   C CB  . GLU A  1 91  ? 134.165 152.025 86.677  1.00 600.00 ? 85   GLU H CB  1 
ATOM   685   C CG  . GLU A  1 91  ? 133.124 152.325 87.734  1.00 600.00 ? 85   GLU H CG  1 
ATOM   686   C CD  . GLU A  1 91  ? 131.764 152.499 87.146  1.00 600.00 ? 85   GLU H CD  1 
ATOM   687   O OE1 . GLU A  1 91  ? 131.447 151.818 86.197  1.00 600.00 ? 85   GLU H OE1 1 
ATOM   688   O OE2 . GLU A  1 91  ? 131.057 153.370 87.609  1.00 600.00 ? 85   GLU H OE2 1 
ATOM   689   N N   . ASP A  1 92  ? 134.353 148.742 88.001  1.00 600.00 ? 86   ASP H N   1 
ATOM   690   C CA  . ASP A  1 92  ? 134.791 147.988 89.158  1.00 600.00 ? 86   ASP H CA  1 
ATOM   691   C C   . ASP A  1 92  ? 135.753 146.875 88.752  1.00 600.00 ? 86   ASP H C   1 
ATOM   692   O O   . ASP A  1 92  ? 136.228 146.123 89.605  1.00 600.00 ? 86   ASP H O   1 
ATOM   693   C CB  . ASP A  1 92  ? 133.596 147.369 89.894  1.00 600.00 ? 86   ASP H CB  1 
ATOM   694   C CG  . ASP A  1 92  ? 132.624 148.365 90.565  1.00 600.00 ? 86   ASP H CG  1 
ATOM   695   O OD1 . ASP A  1 92  ? 132.995 149.463 90.940  1.00 600.00 ? 86   ASP H OD1 1 
ATOM   696   O OD2 . ASP A  1 92  ? 131.463 148.010 90.648  1.00 600.00 ? 86   ASP H OD2 1 
ATOM   697   N N   . THR A  1 93  ? 136.097 146.775 87.456  1.00 600.00 ? 87   THR H N   1 
ATOM   698   C CA  . THR A  1 93  ? 137.041 145.749 86.995  1.00 600.00 ? 87   THR H CA  1 
ATOM   699   C C   . THR A  1 93  ? 138.447 146.181 87.382  1.00 600.00 ? 87   THR H C   1 
ATOM   700   O O   . THR A  1 93  ? 139.239 146.641 86.551  1.00 600.00 ? 87   THR H O   1 
ATOM   701   C CB  . THR A  1 93  ? 137.024 145.559 85.471  1.00 600.00 ? 87   THR H CB  1 
ATOM   702   O OG1 . THR A  1 93  ? 137.285 146.806 84.849  1.00 600.00 ? 87   THR H OG1 1 
ATOM   703   C CG2 . THR A  1 93  ? 135.705 145.038 85.022  1.00 600.00 ? 87   THR H CG2 1 
ATOM   704   N N   . ALA A  1 94  ? 138.737 146.027 88.658  1.00 600.00 ? 88   ALA H N   1 
ATOM   705   C CA  . ALA A  1 94  ? 139.949 146.520 89.263  1.00 600.00 ? 88   ALA H CA  1 
ATOM   706   C C   . ALA A  1 94  ? 140.460 145.636 90.361  1.00 600.00 ? 88   ALA H C   1 
ATOM   707   O O   . ALA A  1 94  ? 139.734 144.816 90.927  1.00 600.00 ? 88   ALA H O   1 
ATOM   708   C CB  . ALA A  1 94  ? 139.683 147.908 89.820  1.00 600.00 ? 88   ALA H CB  1 
ATOM   709   N N   . VAL A  1 95  ? 141.741 145.795 90.623  1.00 600.00 ? 89   VAL H N   1 
ATOM   710   C CA  . VAL A  1 95  ? 142.403 145.134 91.716  1.00 600.00 ? 89   VAL H CA  1 
ATOM   711   C C   . VAL A  1 95  ? 142.145 145.935 92.971  1.00 600.00 ? 89   VAL H C   1 
ATOM   712   O O   . VAL A  1 95  ? 142.346 147.137 92.970  1.00 600.00 ? 89   VAL H O   1 
ATOM   713   C CB  . VAL A  1 95  ? 143.913 145.064 91.453  1.00 600.00 ? 89   VAL H CB  1 
ATOM   714   C CG1 . VAL A  1 95  ? 144.620 144.450 92.641  1.00 600.00 ? 89   VAL H CG1 1 
ATOM   715   C CG2 . VAL A  1 95  ? 144.157 144.263 90.207  1.00 600.00 ? 89   VAL H CG2 1 
ATOM   716   N N   . TYR A  1 96  ? 141.684 145.290 94.024  1.00 600.00 ? 90   TYR H N   1 
ATOM   717   C CA  . TYR A  1 96  ? 141.381 145.955 95.286  1.00 600.00 ? 90   TYR H CA  1 
ATOM   718   C C   . TYR A  1 96  ? 142.393 145.668 96.353  1.00 600.00 ? 90   TYR H C   1 
ATOM   719   O O   . TYR A  1 96  ? 142.562 144.530 96.814  1.00 600.00 ? 90   TYR H O   1 
ATOM   720   C CB  . TYR A  1 96  ? 139.974 145.612 95.754  1.00 600.00 ? 90   TYR H CB  1 
ATOM   721   C CG  . TYR A  1 96  ? 138.944 146.315 94.956  1.00 600.00 ? 90   TYR H CG  1 
ATOM   722   C CD1 . TYR A  1 96  ? 138.634 145.881 93.711  1.00 600.00 ? 90   TYR H CD1 1 
ATOM   723   C CD2 . TYR A  1 96  ? 138.296 147.412 95.491  1.00 600.00 ? 90   TYR H CD2 1 
ATOM   724   C CE1 . TYR A  1 96  ? 137.698 146.534 92.976  1.00 600.00 ? 90   TYR H CE1 1 
ATOM   725   C CE2 . TYR A  1 96  ? 137.340 148.062 94.753  1.00 600.00 ? 90   TYR H CE2 1 
ATOM   726   C CZ  . TYR A  1 96  ? 137.050 147.615 93.494  1.00 600.00 ? 90   TYR H CZ  1 
ATOM   727   O OH  . TYR A  1 96  ? 136.114 148.242 92.733  1.00 600.00 ? 90   TYR H OH  1 
ATOM   728   N N   . TYR A  1 97  ? 143.059 146.731 96.754  1.00 600.00 ? 91   TYR H N   1 
ATOM   729   C CA  . TYR A  1 97  ? 144.134 146.683 97.698  1.00 600.00 ? 91   TYR H CA  1 
ATOM   730   C C   . TYR A  1 97  ? 143.661 147.156 99.061  1.00 600.00 ? 91   TYR H C   1 
ATOM   731   O O   . TYR A  1 97  ? 142.877 148.112 99.172  1.00 600.00 ? 91   TYR H O   1 
ATOM   732   C CB  . TYR A  1 97  ? 145.246 147.639 97.289  1.00 600.00 ? 91   TYR H CB  1 
ATOM   733   C CG  . TYR A  1 97  ? 145.902 147.384 96.005  1.00 600.00 ? 91   TYR H CG  1 
ATOM   734   C CD1 . TYR A  1 97  ? 145.444 148.069 94.899  1.00 600.00 ? 91   TYR H CD1 1 
ATOM   735   C CD2 . TYR A  1 97  ? 146.965 146.511 95.904  1.00 600.00 ? 91   TYR H CD2 1 
ATOM   736   C CE1 . TYR A  1 97  ? 146.041 147.901 93.698  1.00 600.00 ? 91   TYR H CE1 1 
ATOM   737   C CE2 . TYR A  1 97  ? 147.570 146.339 94.685  1.00 600.00 ? 91   TYR H CE2 1 
ATOM   738   C CZ  . TYR A  1 97  ? 147.114 147.038 93.582  1.00 600.00 ? 91   TYR H CZ  1 
ATOM   739   O OH  . TYR A  1 97  ? 147.733 146.895 92.363  1.00 600.00 ? 91   TYR H OH  1 
ATOM   740   N N   . CYS A  1 98  ? 144.219 146.527 100.099 1.00 600.00 ? 92   CYS H N   1 
ATOM   741   C CA  . CYS A  1 98  ? 144.042 146.858 101.496 1.00 600.00 ? 92   CYS H CA  1 
ATOM   742   C C   . CYS A  1 98  ? 145.309 147.622 101.896 1.00 600.00 ? 92   CYS H C   1 
ATOM   743   O O   . CYS A  1 98  ? 146.440 147.150 101.661 1.00 600.00 ? 92   CYS H O   1 
ATOM   744   C CB  . CYS A  1 98  ? 143.864 145.569 102.304 1.00 600.00 ? 92   CYS H CB  1 
ATOM   745   S SG  . CYS A  1 98  ? 143.521 145.784 104.020 1.00 600.00 ? 92   CYS H SG  1 
ATOM   746   N N   . THR A  1 99  ? 145.121 148.783 102.542 1.00 600.00 ? 93   THR H N   1 
ATOM   747   C CA  . THR A  1 99  ? 146.316 149.581 102.930 1.00 600.00 ? 93   THR H CA  1 
ATOM   748   C C   . THR A  1 99  ? 146.056 150.620 104.031 1.00 575.63 ? 93   THR H C   1 
ATOM   749   O O   . THR A  1 99  ? 144.897 151.040 104.200 1.00 570.29 ? 93   THR H O   1 
ATOM   750   C CB  . THR A  1 99  ? 146.917 150.302 101.727 1.00 600.00 ? 93   THR H CB  1 
ATOM   751   O OG1 . THR A  1 99  ? 148.217 150.708 102.141 1.00 600.00 ? 93   THR H OG1 1 
ATOM   752   C CG2 . THR A  1 99  ? 146.099 151.501 101.301 1.00 600.00 ? 93   THR H CG2 1 
ATOM   753   N N   . THR A  1 100 ? 147.122 150.900 104.811 1.00 568.87 ? 94   THR H N   1 
ATOM   754   C CA  . THR A  1 100 ? 147.080 151.806 105.994 1.00 564.80 ? 94   THR H CA  1 
ATOM   755   C C   . THR A  1 100 ? 148.545 152.064 106.394 1.00 527.12 ? 94   THR H C   1 
ATOM   756   O O   . THR A  1 100 ? 149.428 151.666 105.612 1.00 478.30 ? 94   THR H O   1 
ATOM   757   C CB  . THR A  1 100 ? 146.423 151.084 107.173 1.00 520.16 ? 94   THR H CB  1 
ATOM   758   O OG1 . THR A  1 100 ? 146.400 151.943 108.313 1.00 550.75 ? 94   THR H OG1 1 
ATOM   759   C CG2 . THR A  1 100 ? 147.122 149.790 107.533 1.00 565.72 ? 94   THR H CG2 1 
ATOM   760   N N   . GLY A  1 101 ? 148.806 152.678 107.558 1.00 490.95 ? 95   GLY H N   1 
ATOM   761   C CA  . GLY A  1 101 ? 150.187 152.979 107.999 1.00 546.17 ? 95   GLY H CA  1 
ATOM   762   C C   . GLY A  1 101 ? 150.300 153.249 109.492 1.00 417.09 ? 95   GLY H C   1 
ATOM   763   O O   . GLY A  1 101 ? 149.317 153.764 110.053 1.00 465.07 ? 95   GLY H O   1 
ATOM   764   N N   . VAL A  1 102 ? 151.442 152.925 110.130 1.00 447.41 ? 96   VAL H N   1 
ATOM   765   C CA  . VAL A  1 102 ? 151.558 153.297 111.519 1.00 397.63 ? 96   VAL H CA  1 
ATOM   766   C C   . VAL A  1 102 ? 152.673 154.278 111.798 1.00 331.29 ? 96   VAL H C   1 
ATOM   767   O O   . VAL A  1 102 ? 153.818 154.104 111.362 1.00 367.70 ? 96   VAL H O   1 
ATOM   768   C CB  . VAL A  1 102 ? 151.718 152.033 112.396 1.00 412.50 ? 96   VAL H CB  1 
ATOM   769   C CG1 . VAL A  1 102 ? 151.917 152.401 113.865 1.00 386.24 ? 96   VAL H CG1 1 
ATOM   770   C CG2 . VAL A  1 102 ? 150.455 151.196 112.292 1.00 464.27 ? 96   VAL H CG2 1 
ATOM   771   N N   . GLU A  1 103 ? 152.292 155.360 112.492 1.00 331.26 ? 97   GLU H N   1 
ATOM   772   C CA  . GLU A  1 103 ? 153.296 156.337 112.969 1.00 286.08 ? 97   GLU H CA  1 
ATOM   773   C C   . GLU A  1 103 ? 153.777 155.833 114.318 1.00 254.85 ? 97   GLU H C   1 
ATOM   774   O O   . GLU A  1 103 ? 152.964 155.788 115.251 1.00 256.27 ? 97   GLU H O   1 
ATOM   775   C CB  . GLU A  1 103 ? 152.671 157.707 113.212 1.00 277.00 ? 97   GLU H CB  1 
ATOM   776   C CG  . GLU A  1 103 ? 151.835 158.223 112.061 1.00 301.24 ? 97   GLU H CG  1 
ATOM   777   C CD  . GLU A  1 103 ? 151.755 159.738 112.019 1.00 303.51 ? 97   GLU H CD  1 
ATOM   778   O OE1 . GLU A  1 103 ? 152.572 160.385 112.703 1.00 280.43 ? 97   GLU H OE1 1 
ATOM   779   O OE2 . GLU A  1 103 ? 150.877 160.264 111.308 1.00 317.37 ? 97   GLU H OE2 1 
ATOM   780   N N   . THR A  1 104 ? 155.045 155.462 114.401 1.00 233.24 ? 98   THR H N   1 
ATOM   781   C CA  . THR A  1 104 ? 155.632 154.924 115.606 1.00 210.90 ? 98   THR H CA  1 
ATOM   782   C C   . THR A  1 104 ? 156.614 155.869 116.228 1.00 182.33 ? 98   THR H C   1 
ATOM   783   O O   . THR A  1 104 ? 157.535 156.377 115.584 1.00 187.08 ? 98   THR H O   1 
ATOM   784   C CB  . THR A  1 104 ? 156.324 153.573 115.343 1.00 213.56 ? 98   THR H CB  1 
ATOM   785   O OG1 . THR A  1 104 ? 155.356 152.626 114.900 1.00 249.89 ? 98   THR H OG1 1 
ATOM   786   C CG2 . THR A  1 104 ? 157.013 153.053 116.603 1.00 205.86 ? 98   THR H CG2 1 
ATOM   787   N N   . TYR A  1 105 ? 156.415 155.970 117.529 1.00 151.58 ? 99   TYR H N   1 
ATOM   788   C CA  . TYR A  1 105 ? 157.256 156.902 118.251 1.00 131.56 ? 99   TYR H CA  1 
ATOM   789   C C   . TYR A  1 105 ? 158.074 156.074 119.202 1.00 102.11 ? 99   TYR H C   1 
ATOM   790   O O   . TYR A  1 105 ? 157.599 155.033 119.553 1.00 98.66  ? 99   TYR H O   1 
ATOM   791   C CB  . TYR A  1 105 ? 156.289 157.865 118.911 1.00 117.79 ? 99   TYR H CB  1 
ATOM   792   C CG  . TYR A  1 105 ? 155.882 159.061 118.104 1.00 138.16 ? 99   TYR H CG  1 
ATOM   793   C CD1 . TYR A  1 105 ? 156.736 160.129 117.944 1.00 133.95 ? 99   TYR H CD1 1 
ATOM   794   C CD2 . TYR A  1 105 ? 154.632 159.132 117.532 1.00 169.49 ? 99   TYR H CD2 1 
ATOM   795   C CE1 . TYR A  1 105 ? 156.368 161.241 117.215 1.00 145.59 ? 99   TYR H CE1 1 
ATOM   796   C CE2 . TYR A  1 105 ? 154.244 160.235 116.799 1.00 184.27 ? 99   TYR H CE2 1 
ATOM   797   C CZ  . TYR A  1 105 ? 155.118 161.290 116.640 1.00 174.85 ? 99   TYR H CZ  1 
ATOM   798   O OH  . TYR A  1 105 ? 154.748 162.377 115.915 1.00 212.51 ? 99   TYR H OH  1 
ATOM   799   N N   . ASP A  1 106 ? 159.302 156.471 119.468 1.00 82.32  ? 100  ASP H N   1 
ATOM   800   C CA  . ASP A  1 106 ? 160.099 155.822 120.487 1.00 67.37  ? 100  ASP H CA  1 
ATOM   801   C C   . ASP A  1 106 ? 160.867 156.900 121.224 1.00 65.90  ? 100  ASP H C   1 
ATOM   802   O O   . ASP A  1 106 ? 161.827 157.478 120.706 1.00 76.85  ? 100  ASP H O   1 
ATOM   803   C CB  . ASP A  1 106 ? 160.997 154.738 119.864 1.00 70.64  ? 100  ASP H CB  1 
ATOM   804   C CG  . ASP A  1 106 ? 161.818 153.949 120.888 1.00 66.28  ? 100  ASP H CG  1 
ATOM   805   O OD1 . ASP A  1 106 ? 162.231 154.526 121.839 1.00 64.45  ? 100  ASP H OD1 1 
ATOM   806   O OD2 . ASP A  1 106 ? 161.945 152.759 120.772 1.00 67.79  ? 100  ASP H OD2 1 
ATOM   807   N N   . PHE A  1 107 A 160.366 157.239 122.403 1.00 55.78  ? 100  PHE H N   1 
ATOM   808   C CA  . PHE A  1 107 A 160.890 158.349 123.184 1.00 49.30  ? 100  PHE H CA  1 
ATOM   809   C C   . PHE A  1 107 A 162.069 157.904 124.007 1.00 51.94  ? 100  PHE H C   1 
ATOM   810   O O   . PHE A  1 107 A 162.068 156.820 124.584 1.00 58.49  ? 100  PHE H O   1 
ATOM   811   C CB  . PHE A  1 107 A 159.794 158.917 124.065 1.00 48.10  ? 100  PHE H CB  1 
ATOM   812   C CG  . PHE A  1 107 A 158.745 159.572 123.264 1.00 50.15  ? 100  PHE H CG  1 
ATOM   813   C CD1 . PHE A  1 107 A 157.627 158.874 122.894 1.00 59.46  ? 100  PHE H CD1 1 
ATOM   814   C CD2 . PHE A  1 107 A 158.865 160.871 122.863 1.00 55.21  ? 100  PHE H CD2 1 
ATOM   815   C CE1 . PHE A  1 107 A 156.653 159.466 122.141 1.00 65.36  ? 100  PHE H CE1 1 
ATOM   816   C CE2 . PHE A  1 107 A 157.895 161.463 122.100 1.00 60.14  ? 100  PHE H CE2 1 
ATOM   817   C CZ  . PHE A  1 107 A 156.787 160.760 121.741 1.00 61.08  ? 100  PHE H CZ  1 
ATOM   818   N N   . TRP A  1 108 B 163.079 158.755 124.113 1.00 50.38  ? 100  TRP H N   1 
ATOM   819   C CA  . TRP A  1 108 B 164.273 158.373 124.838 1.00 46.90  ? 100  TRP H CA  1 
ATOM   820   C C   . TRP A  1 108 B 164.152 158.716 126.298 1.00 43.79  ? 100  TRP H C   1 
ATOM   821   O O   . TRP A  1 108 B 165.036 158.405 127.088 1.00 51.66  ? 100  TRP H O   1 
ATOM   822   C CB  . TRP A  1 108 B 165.476 159.110 124.270 1.00 54.61  ? 100  TRP H CB  1 
ATOM   823   C CG  . TRP A  1 108 B 165.639 158.930 122.808 1.00 58.62  ? 100  TRP H CG  1 
ATOM   824   C CD1 . TRP A  1 108 B 165.010 158.043 121.997 1.00 67.14  ? 100  TRP H CD1 1 
ATOM   825   C CD2 . TRP A  1 108 B 166.492 159.690 121.960 1.00 60.97  ? 100  TRP H CD2 1 
ATOM   826   N NE1 . TRP A  1 108 B 165.398 158.226 120.730 1.00 71.03  ? 100  TRP H NE1 1 
ATOM   827   C CE2 . TRP A  1 108 B 166.286 159.243 120.680 1.00 65.64  ? 100  TRP H CE2 1 
ATOM   828   C CE3 . TRP A  1 108 B 167.395 160.698 122.185 1.00 59.50  ? 100  TRP H CE3 1 
ATOM   829   C CZ2 . TRP A  1 108 B 166.932 159.789 119.614 1.00 70.00  ? 100  TRP H CZ2 1 
ATOM   830   C CZ3 . TRP A  1 108 B 168.056 161.248 121.126 1.00 58.82  ? 100  TRP H CZ3 1 
ATOM   831   C CH2 . TRP A  1 108 B 167.825 160.810 119.866 1.00 65.05  ? 100  TRP H CH2 1 
ATOM   832   N N   . SER A  1 109 C 163.075 159.386 126.652 1.00 39.27  ? 100  SER H N   1 
ATOM   833   C CA  . SER A  1 109 C 162.871 159.818 128.008 1.00 39.82  ? 100  SER H CA  1 
ATOM   834   C C   . SER A  1 109 C 161.414 159.936 128.402 1.00 44.79  ? 100  SER H C   1 
ATOM   835   O O   . SER A  1 109 C 160.537 160.252 127.588 1.00 46.21  ? 100  SER H O   1 
ATOM   836   C CB  . SER A  1 109 C 163.536 161.138 128.247 1.00 42.10  ? 100  SER H CB  1 
ATOM   837   O OG  . SER A  1 109 C 163.299 161.543 129.557 1.00 49.88  ? 100  SER H OG  1 
ATOM   838   N N   . GLY A  1 110 D 161.176 159.716 129.686 1.00 45.00  ? 100  GLY H N   1 
ATOM   839   C CA  . GLY A  1 110 D 159.859 159.889 130.304 1.00 45.80  ? 100  GLY H CA  1 
ATOM   840   C C   . GLY A  1 110 D 159.610 161.305 130.881 1.00 47.03  ? 100  GLY H C   1 
ATOM   841   O O   . GLY A  1 110 D 158.626 161.501 131.606 1.00 49.94  ? 100  GLY H O   1 
HETATM 842   N N   . TYS A  1 111 E 160.535 162.255 130.609 1.00 48.42  ? 100  TYS H N   1 
HETATM 843   C CA  . TYS A  1 111 E 160.523 163.653 131.102 1.00 51.52  ? 100  TYS H CA  1 
HETATM 844   C CB  . TYS A  1 111 E 161.848 163.944 131.884 1.00 58.75  ? 100  TYS H CB  1 
HETATM 845   C CG  . TYS A  1 111 E 162.071 162.968 133.118 1.00 60.18  ? 100  TYS H CG  1 
HETATM 846   C CD1 . TYS A  1 111 E 163.167 161.965 133.060 1.00 60.84  ? 100  TYS H CD1 1 
HETATM 847   C CD2 . TYS A  1 111 E 161.169 162.996 134.300 1.00 61.88  ? 100  TYS H CD2 1 
HETATM 848   C CE1 . TYS A  1 111 E 163.364 161.027 134.151 1.00 63.88  ? 100  TYS H CE1 1 
HETATM 849   C CE2 . TYS A  1 111 E 161.376 162.041 135.396 1.00 63.11  ? 100  TYS H CE2 1 
HETATM 850   C CZ  . TYS A  1 111 E 162.470 161.055 135.323 1.00 63.81  ? 100  TYS H CZ  1 
HETATM 851   O OH  . TYS A  1 111 E 162.677 160.142 136.365 1.00 60.45  ? 100  TYS H OH  1 
HETATM 852   S S   . TYS A  1 111 E 162.018 158.710 136.365 1.00 63.46  ? 100  TYS H S   1 
HETATM 853   O O1  . TYS A  1 111 E 160.628 158.825 136.859 1.00 64.74  ? 100  TYS H O1  1 
HETATM 854   O O2  . TYS A  1 111 E 162.035 158.154 134.992 1.00 57.30  ? 100  TYS H O2  1 
HETATM 855   O O3  . TYS A  1 111 E 162.812 157.866 137.284 1.00 58.54  ? 100  TYS H O3  1 
HETATM 856   C C   . TYS A  1 111 E 160.239 164.600 129.893 1.00 47.50  ? 100  TYS H C   1 
HETATM 857   O O   . TYS A  1 111 E 159.077 164.918 129.666 1.00 46.78  ? 100  TYS H O   1 
ATOM   858   N N   . ASP A  1 112 F 161.274 165.065 129.140 1.00 45.16  ? 100  ASP H N   1 
ATOM   859   C CA  . ASP A  1 112 F 161.099 165.872 127.908 1.00 45.91  ? 100  ASP H CA  1 
ATOM   860   C C   . ASP A  1 112 F 160.741 164.928 126.767 1.00 42.69  ? 100  ASP H C   1 
ATOM   861   O O   . ASP A  1 112 F 161.200 163.787 126.760 1.00 48.23  ? 100  ASP H O   1 
ATOM   862   C CB  . ASP A  1 112 F 162.351 166.653 127.517 1.00 56.94  ? 100  ASP H CB  1 
ATOM   863   C CG  . ASP A  1 112 F 161.993 167.714 126.458 1.00 58.72  ? 100  ASP H CG  1 
ATOM   864   O OD1 . ASP A  1 112 F 161.911 167.374 125.286 1.00 55.21  ? 100  ASP H OD1 1 
ATOM   865   O OD2 . ASP A  1 112 F 161.802 168.840 126.824 1.00 52.52  ? 100  ASP H OD2 1 
ATOM   866   N N   . ASP A  1 113 G 159.952 165.370 125.797 1.00 41.49  ? 100  ASP H N   1 
ATOM   867   C CA  . ASP A  1 113 G 159.623 164.498 124.687 1.00 42.04  ? 100  ASP H CA  1 
ATOM   868   C C   . ASP A  1 113 G 160.091 164.907 123.289 1.00 50.98  ? 100  ASP H C   1 
ATOM   869   O O   . ASP A  1 113 G 159.562 164.418 122.295 1.00 59.68  ? 100  ASP H O   1 
ATOM   870   C CB  . ASP A  1 113 G 158.161 164.219 124.753 1.00 44.42  ? 100  ASP H CB  1 
ATOM   871   C CG  . ASP A  1 113 G 157.315 165.365 124.628 1.00 48.10  ? 100  ASP H CG  1 
ATOM   872   O OD1 . ASP A  1 113 G 157.788 166.411 124.285 1.00 51.55  ? 100  ASP H OD1 1 
ATOM   873   O OD2 . ASP A  1 113 G 156.168 165.220 125.022 1.00 47.78  ? 100  ASP H OD2 1 
ATOM   874   N N   . HIS A  1 114 H 161.133 165.729 123.197 1.00 52.68  ? 100  HIS H N   1 
ATOM   875   C CA  . HIS A  1 114 H 161.682 166.121 121.877 1.00 63.04  ? 100  HIS H CA  1 
ATOM   876   C C   . HIS A  1 114 H 162.950 165.372 121.422 1.00 63.50  ? 100  HIS H C   1 
ATOM   877   O O   . HIS A  1 114 H 163.580 165.759 120.432 1.00 66.33  ? 100  HIS H O   1 
ATOM   878   C CB  . HIS A  1 114 H 161.987 167.594 121.834 1.00 60.41  ? 100  HIS H CB  1 
ATOM   879   C CG  . HIS A  1 114 H 160.812 168.382 121.923 1.00 58.12  ? 100  HIS H CG  1 
ATOM   880   N ND1 . HIS A  1 114 H 160.245 168.664 123.104 1.00 58.18  ? 100  HIS H ND1 1 
ATOM   881   C CD2 . HIS A  1 114 H 160.055 168.978 120.974 1.00 59.32  ? 100  HIS H CD2 1 
ATOM   882   C CE1 . HIS A  1 114 H 159.178 169.409 122.918 1.00 63.43  ? 100  HIS H CE1 1 
ATOM   883   N NE2 . HIS A  1 114 H 159.038 169.620 121.616 1.00 60.65  ? 100  HIS H NE2 1 
HETATM 884   N N   . TYS A  1 115 I 163.283 164.306 122.139 1.00 57.11  ? 100  TYS H N   1 
HETATM 885   C CA  . TYS A  1 115 I 164.409 163.388 121.938 1.00 58.65  ? 100  TYS H CA  1 
HETATM 886   C CB  . TYS A  1 115 I 165.409 163.514 123.119 1.00 57.30  ? 100  TYS H CB  1 
HETATM 887   C CG  . TYS A  1 115 I 166.002 164.924 123.222 1.00 60.83  ? 100  TYS H CG  1 
HETATM 888   C CD1 . TYS A  1 115 I 165.463 165.883 124.207 1.00 63.57  ? 100  TYS H CD1 1 
HETATM 889   C CD2 . TYS A  1 115 I 167.065 165.341 122.272 1.00 64.11  ? 100  TYS H CD2 1 
HETATM 890   C CE1 . TYS A  1 115 I 165.983 167.218 124.259 1.00 62.57  ? 100  TYS H CE1 1 
HETATM 891   C CE2 . TYS A  1 115 I 167.576 166.686 122.321 1.00 63.07  ? 100  TYS H CE2 1 
HETATM 892   C CZ  . TYS A  1 115 I 167.049 167.648 123.323 1.00 62.30  ? 100  TYS H CZ  1 
HETATM 893   O OH  . TYS A  1 115 I 167.534 168.974 123.406 1.00 60.94  ? 100  TYS H OH  1 
HETATM 894   S S   . TYS A  1 115 I 169.070 169.269 123.610 1.00 72.79  ? 100  TYS H S   1 
HETATM 895   O O1  . TYS A  1 115 I 169.265 170.575 124.270 1.00 58.77  ? 100  TYS H O1  1 
HETATM 896   O O2  . TYS A  1 115 I 169.731 169.251 122.286 1.00 61.49  ? 100  TYS H O2  1 
HETATM 897   O O3  . TYS A  1 115 I 169.639 168.202 124.456 1.00 59.12  ? 100  TYS H O3  1 
HETATM 898   C C   . TYS A  1 115 I 163.786 161.996 121.777 1.00 64.89  ? 100  TYS H C   1 
HETATM 899   O O   . TYS A  1 115 I 163.457 161.341 122.784 1.00 68.73  ? 100  TYS H O   1 
ATOM   900   N N   . TYR A  1 116 J 163.358 161.839 120.484 1.00 65.85  ? 100  TYR H N   1 
ATOM   901   C CA  . TYR A  1 116 J 162.514 160.702 120.042 1.00 70.55  ? 100  TYR H CA  1 
ATOM   902   C C   . TYR A  1 116 J 162.789 160.183 118.635 1.00 72.58  ? 100  TYR H C   1 
ATOM   903   O O   . TYR A  1 116 J 162.872 161.114 117.811 1.00 76.55  ? 100  TYR H O   1 
ATOM   904   C CB  . TYR A  1 116 J 161.123 161.339 119.949 1.00 72.55  ? 100  TYR H CB  1 
ATOM   905   C CG  . TYR A  1 116 J 160.731 162.487 119.055 1.00 69.13  ? 100  TYR H CG  1 
ATOM   906   C CD1 . TYR A  1 116 J 159.471 162.486 118.500 1.00 87.46  ? 100  TYR H CD1 1 
ATOM   907   C CD2 . TYR A  1 116 J 161.521 163.593 118.832 1.00 64.89  ? 100  TYR H CD2 1 
ATOM   908   C CE1 . TYR A  1 116 J 159.018 163.516 117.703 1.00 96.03  ? 100  TYR H CE1 1 
ATOM   909   C CE2 . TYR A  1 116 J 161.096 164.630 118.025 1.00 67.57  ? 100  TYR H CE2 1 
ATOM   910   C CZ  . TYR A  1 116 J 159.837 164.595 117.463 1.00 74.05  ? 100  TYR H CZ  1 
ATOM   911   O OH  . TYR A  1 116 J 159.389 165.612 116.676 1.00 88.22  ? 100  TYR H OH  1 
ATOM   912   N N   . ASP A  1 117 K 162.880 158.839 118.393 1.00 76.08  ? 100  ASP H N   1 
ATOM   913   C CA  . ASP A  1 117 K 163.040 158.470 117.020 1.00 87.66  ? 100  ASP H CA  1 
ATOM   914   C C   . ASP A  1 117 K 161.653 158.518 116.471 1.00 111.71 ? 100  ASP H C   1 
ATOM   915   O O   . ASP A  1 117 K 160.678 158.549 117.228 1.00 115.00 ? 100  ASP H O   1 
ATOM   916   C CB  . ASP A  1 117 K 163.561 157.046 116.896 1.00 99.25  ? 100  ASP H CB  1 
ATOM   917   C CG  . ASP A  1 117 K 164.940 156.843 117.457 1.00 90.15  ? 100  ASP H CG  1 
ATOM   918   O OD1 . ASP A  1 117 K 165.921 157.357 116.966 1.00 90.59  ? 100  ASP H OD1 1 
ATOM   919   O OD2 . ASP A  1 117 K 164.997 156.191 118.463 1.00 86.37  ? 100  ASP H OD2 1 
ATOM   920   N N   . TYR A  1 118 L 161.531 158.309 115.195 1.00 140.15 ? 100  TYR H N   1 
ATOM   921   C CA  . TYR A  1 118 L 160.233 158.307 114.586 1.00 162.43 ? 100  TYR H CA  1 
ATOM   922   C C   . TYR A  1 118 L 160.254 157.500 113.352 1.00 180.65 ? 100  TYR H C   1 
ATOM   923   O O   . TYR A  1 118 L 161.158 157.636 112.526 1.00 192.23 ? 100  TYR H O   1 
ATOM   924   C CB  . TYR A  1 118 L 159.799 159.719 114.279 1.00 163.17 ? 100  TYR H CB  1 
ATOM   925   C CG  . TYR A  1 118 L 158.551 159.797 113.503 1.00 184.58 ? 100  TYR H CG  1 
ATOM   926   C CD1 . TYR A  1 118 L 157.335 159.658 114.102 1.00 192.35 ? 100  TYR H CD1 1 
ATOM   927   C CD2 . TYR A  1 118 L 158.637 160.022 112.160 1.00 213.73 ? 100  TYR H CD2 1 
ATOM   928   C CE1 . TYR A  1 118 L 156.190 159.760 113.344 1.00 217.87 ? 100  TYR H CE1 1 
ATOM   929   C CE2 . TYR A  1 118 L 157.517 160.120 111.414 1.00 241.47 ? 100  TYR H CE2 1 
ATOM   930   C CZ  . TYR A  1 118 L 156.291 160.000 111.993 1.00 251.77 ? 100  TYR H CZ  1 
ATOM   931   O OH  . TYR A  1 118 L 155.168 160.124 111.211 1.00 290.48 ? 100  TYR H OH  1 
ATOM   932   N N   . TYR A  1 119 M 159.174 156.765 113.160 1.00 194.33 ? 100  TYR H N   1 
ATOM   933   C CA  . TYR A  1 119 M 159.130 155.829 112.036 1.00 214.48 ? 100  TYR H CA  1 
ATOM   934   C C   . TYR A  1 119 M 157.782 155.984 111.407 1.00 252.29 ? 100  TYR H C   1 
ATOM   935   O O   . TYR A  1 119 M 156.904 156.158 112.242 1.00 258.99 ? 100  TYR H O   1 
ATOM   936   C CB  . TYR A  1 119 M 159.241 154.424 112.602 1.00 213.61 ? 100  TYR H CB  1 
ATOM   937   C CG  . TYR A  1 119 M 160.457 154.083 113.420 1.00 194.49 ? 100  TYR H CG  1 
ATOM   938   C CD1 . TYR A  1 119 M 160.337 153.304 114.553 1.00 182.93 ? 100  TYR H CD1 1 
ATOM   939   C CD2 . TYR A  1 119 M 161.723 154.478 113.038 1.00 193.75 ? 100  TYR H CD2 1 
ATOM   940   C CE1 . TYR A  1 119 M 161.436 152.967 115.318 1.00 160.49 ? 100  TYR H CE1 1 
ATOM   941   C CE2 . TYR A  1 119 M 162.834 154.163 113.796 1.00 175.03 ? 100  TYR H CE2 1 
ATOM   942   C CZ  . TYR A  1 119 M 162.687 153.404 114.939 1.00 159.40 ? 100  TYR H CZ  1 
ATOM   943   O OH  . TYR A  1 119 M 163.773 153.082 115.691 1.00 130.32 ? 100  TYR H OH  1 
ATOM   944   N N   . PHE A  1 120 N 157.644 155.994 110.076 1.00 304.95 ? 100  PHE H N   1 
ATOM   945   C CA  . PHE A  1 120 N 156.318 155.999 109.397 1.00 336.62 ? 100  PHE H CA  1 
ATOM   946   C C   . PHE A  1 120 N 156.308 154.975 108.278 1.00 380.78 ? 100  PHE H C   1 
ATOM   947   O O   . PHE A  1 120 N 156.805 155.319 107.180 1.00 445.10 ? 100  PHE H O   1 
ATOM   948   C CB  . PHE A  1 120 N 155.923 157.369 108.851 1.00 343.95 ? 100  PHE H CB  1 
ATOM   949   C CG  . PHE A  1 120 N 154.516 157.363 108.316 1.00 376.73 ? 100  PHE H CG  1 
ATOM   950   C CD1 . PHE A  1 120 N 154.247 157.693 107.000 1.00 380.54 ? 100  PHE H CD1 1 
ATOM   951   C CD2 . PHE A  1 120 N 153.468 156.956 109.122 1.00 433.88 ? 100  PHE H CD2 1 
ATOM   952   C CE1 . PHE A  1 120 N 152.950 157.663 106.518 1.00 479.23 ? 100  PHE H CE1 1 
ATOM   953   C CE2 . PHE A  1 120 N 152.172 156.920 108.639 1.00 399.57 ? 100  PHE H CE2 1 
ATOM   954   C CZ  . PHE A  1 120 N 151.918 157.270 107.337 1.00 480.70 ? 100  PHE H CZ  1 
ATOM   955   N N   . ARG A  1 121 O 155.746 153.794 108.560 1.00 420.12 ? 100  ARG H N   1 
ATOM   956   C CA  . ARG A  1 121 O 155.705 152.719 107.610 1.00 421.53 ? 100  ARG H CA  1 
ATOM   957   C C   . ARG A  1 121 O 154.311 152.396 107.159 1.00 388.15 ? 100  ARG H C   1 
ATOM   958   O O   . ARG A  1 121 O 153.392 152.264 107.975 1.00 501.52 ? 100  ARG H O   1 
ATOM   959   C CB  . ARG A  1 121 O 156.328 151.480 108.225 1.00 432.66 ? 100  ARG H CB  1 
ATOM   960   C CG  . ARG A  1 121 O 156.330 150.257 107.346 1.00 505.47 ? 100  ARG H CG  1 
ATOM   961   C CD  . ARG A  1 121 O 157.055 149.147 107.955 1.00 505.11 ? 100  ARG H CD  1 
ATOM   962   N NE  . ARG A  1 121 O 157.011 147.973 107.107 1.00 560.80 ? 100  ARG H NE  1 
ATOM   963   C CZ  . ARG A  1 121 O 157.624 146.802 107.364 1.00 570.00 ? 100  ARG H CZ  1 
ATOM   964   N NH1 . ARG A  1 121 O 158.340 146.644 108.459 1.00 595.77 ? 100  ARG H NH1 1 
ATOM   965   N NH2 . ARG A  1 121 O 157.496 145.806 106.505 1.00 573.31 ? 100  ARG H NH2 1 
ATOM   966   N N   . ASP A  1 122 ? 154.131 152.306 105.847 1.00 357.43 ? 101  ASP H N   1 
ATOM   967   C CA  . ASP A  1 122 ? 152.853 151.900 105.232 1.00 495.57 ? 101  ASP H CA  1 
ATOM   968   C C   . ASP A  1 122 ? 152.972 150.445 104.844 1.00 489.91 ? 101  ASP H C   1 
ATOM   969   O O   . ASP A  1 122 ? 154.075 150.025 104.531 1.00 450.85 ? 101  ASP H O   1 
ATOM   970   C CB  . ASP A  1 122 ? 152.656 152.639 103.932 1.00 465.70 ? 101  ASP H CB  1 
ATOM   971   C CG  . ASP A  1 122 ? 153.836 152.540 102.985 1.00 503.72 ? 101  ASP H CG  1 
ATOM   972   O OD1 . ASP A  1 122 ? 154.917 153.020 103.346 1.00 496.16 ? 101  ASP H OD1 1 
ATOM   973   O OD2 . ASP A  1 122 ? 153.666 151.968 101.900 1.00 553.44 ? 101  ASP H OD2 1 
ATOM   974   N N   . VAL A  1 123 ? 151.879 149.707 104.909 1.00 540.10 ? 102  VAL H N   1 
ATOM   975   C CA  . VAL A  1 123 ? 151.822 148.329 104.502 1.00 584.66 ? 102  VAL H CA  1 
ATOM   976   C C   . VAL A  1 123 ? 150.702 148.125 103.497 1.00 600.00 ? 102  VAL H C   1 
ATOM   977   O O   . VAL A  1 123 ? 149.588 148.646 103.636 1.00 553.26 ? 102  VAL H O   1 
ATOM   978   C CB  . VAL A  1 123 ? 151.700 147.415 105.729 1.00 540.87 ? 102  VAL H CB  1 
ATOM   979   C CG1 . VAL A  1 123 ? 150.480 147.722 106.475 1.00 566.18 ? 102  VAL H CG1 1 
ATOM   980   C CG2 . VAL A  1 123 ? 151.729 145.937 105.311 1.00 600.00 ? 102  VAL H CG2 1 
ATOM   981   N N   . TRP A  1 124 ? 151.013 147.364 102.470 1.00 600.00 ? 103  TRP H N   1 
ATOM   982   C CA  . TRP A  1 124 ? 150.062 147.042 101.429 1.00 600.00 ? 103  TRP H CA  1 
ATOM   983   C C   . TRP A  1 124 ? 149.872 145.563 101.250 1.00 600.00 ? 103  TRP H C   1 
ATOM   984   O O   . TRP A  1 124 ? 150.812 144.775 101.386 1.00 600.00 ? 103  TRP H O   1 
ATOM   985   C CB  . TRP A  1 124 ? 150.517 147.642 100.107 1.00 600.00 ? 103  TRP H CB  1 
ATOM   986   C CG  . TRP A  1 124 ? 150.390 149.098 100.068 1.00 600.00 ? 103  TRP H CG  1 
ATOM   987   C CD1 . TRP A  1 124 ? 151.195 150.004 100.675 1.00 600.00 ? 103  TRP H CD1 1 
ATOM   988   C CD2 . TRP A  1 124 ? 149.406 149.849 99.339  1.00 600.00 ? 103  TRP H CD2 1 
ATOM   989   N NE1 . TRP A  1 124 ? 150.772 151.257 100.421 1.00 600.00 ? 103  TRP H NE1 1 
ATOM   990   C CE2 . TRP A  1 124 ? 149.666 151.190 99.583  1.00 600.00 ? 103  TRP H CE2 1 
ATOM   991   C CE3 . TRP A  1 124 ? 148.338 149.491 98.508  1.00 600.00 ? 103  TRP H CE3 1 
ATOM   992   C CZ2 . TRP A  1 124 ? 148.888 152.192 99.032  1.00 600.00 ? 103  TRP H CZ2 1 
ATOM   993   C CZ3 . TRP A  1 124 ? 147.558 150.492 97.950  1.00 600.00 ? 103  TRP H CZ3 1 
ATOM   994   C CH2 . TRP A  1 124 ? 147.827 151.809 98.208  1.00 600.00 ? 103  TRP H CH2 1 
ATOM   995   N N   . GLY A  1 125 ? 148.664 145.203 100.867 1.00 600.00 ? 104  GLY H N   1 
ATOM   996   C CA  . GLY A  1 125 ? 148.345 143.842 100.501 1.00 600.00 ? 104  GLY H CA  1 
ATOM   997   C C   . GLY A  1 125 ? 148.768 143.654 99.053  1.00 600.00 ? 104  GLY H C   1 
ATOM   998   O O   . GLY A  1 125 ? 149.514 144.473 98.521  1.00 600.00 ? 104  GLY H O   1 
ATOM   999   N N   . LYS A  1 126 ? 148.333 142.585 98.403  1.00 600.00 ? 105  LYS H N   1 
ATOM   1000  C CA  . LYS A  1 126 ? 148.770 142.333 97.046  1.00 600.00 ? 105  LYS H CA  1 
ATOM   1001  C C   . LYS A  1 126 ? 147.645 142.711 96.104  1.00 600.00 ? 105  LYS H C   1 
ATOM   1002  O O   . LYS A  1 126 ? 147.876 143.107 94.961  1.00 600.00 ? 105  LYS H O   1 
ATOM   1003  C CB  . LYS A  1 126 ? 149.145 140.863 96.890  1.00 600.00 ? 105  LYS H CB  1 
ATOM   1004  C CG  . LYS A  1 126 ? 150.218 140.361 97.886  1.00 600.00 ? 105  LYS H CG  1 
ATOM   1005  C CD  . LYS A  1 126 ? 151.555 141.100 97.785  1.00 600.00 ? 105  LYS H CD  1 
ATOM   1006  C CE  . LYS A  1 126 ? 152.580 140.489 98.748  1.00 600.00 ? 105  LYS H CE  1 
ATOM   1007  N NZ  . LYS A  1 126 ? 153.876 141.228 98.744  1.00 600.00 ? 105  LYS H NZ  1 
ATOM   1008  N N   . GLY A  1 127 ? 146.419 142.587 96.600  1.00 600.00 ? 106  GLY H N   1 
ATOM   1009  C CA  . GLY A  1 127 ? 145.243 142.942 95.840  1.00 600.00 ? 106  GLY H CA  1 
ATOM   1010  C C   . GLY A  1 127 ? 144.440 141.771 95.280  1.00 600.00 ? 106  GLY H C   1 
ATOM   1011  O O   . GLY A  1 127 ? 144.985 140.846 94.674  1.00 600.00 ? 106  GLY H O   1 
ATOM   1012  N N   . THR A  1 128 ? 143.124 141.851 95.457  1.00 600.00 ? 107  THR H N   1 
ATOM   1013  C CA  . THR A  1 128 ? 142.178 140.845 94.965  1.00 600.00 ? 107  THR H CA  1 
ATOM   1014  C C   . THR A  1 128 ? 141.440 141.390 93.776  1.00 600.00 ? 107  THR H C   1 
ATOM   1015  O O   . THR A  1 128 ? 141.564 142.564 93.467  1.00 600.00 ? 107  THR H O   1 
ATOM   1016  C CB  . THR A  1 128 ? 141.160 140.413 96.024  1.00 600.00 ? 107  THR H CB  1 
ATOM   1017  O OG1 . THR A  1 128 ? 140.353 139.340 95.465  1.00 600.00 ? 107  THR H OG1 1 
ATOM   1018  C CG2 . THR A  1 128 ? 140.296 141.580 96.432  1.00 600.00 ? 107  THR H CG2 1 
ATOM   1019  N N   . THR A  1 129 ? 140.629 140.586 93.121  1.00 600.00 ? 108  THR H N   1 
ATOM   1020  C CA  . THR A  1 129 ? 139.916 141.116 91.967  1.00 600.00 ? 108  THR H CA  1 
ATOM   1021  C C   . THR A  1 129 ? 138.421 140.948 92.022  1.00 600.00 ? 108  THR H C   1 
ATOM   1022  O O   . THR A  1 129 ? 137.879 140.024 92.623  1.00 600.00 ? 108  THR H O   1 
ATOM   1023  C CB  . THR A  1 129 ? 140.415 140.462 90.675  1.00 600.00 ? 108  THR H CB  1 
ATOM   1024  O OG1 . THR A  1 129 ? 140.182 139.046 90.740  1.00 600.00 ? 108  THR H OG1 1 
ATOM   1025  C CG2 . THR A  1 129 ? 141.893 140.739 90.496  1.00 600.00 ? 108  THR H CG2 1 
ATOM   1026  N N   . VAL A  1 130 ? 137.753 141.802 91.278  1.00 600.00 ? 109  VAL H N   1 
ATOM   1027  C CA  . VAL A  1 130 ? 136.317 141.754 91.152  1.00 600.00 ? 109  VAL H CA  1 
ATOM   1028  C C   . VAL A  1 130 ? 135.905 141.254 89.784  1.00 600.00 ? 109  VAL H C   1 
ATOM   1029  O O   . VAL A  1 130 ? 136.156 141.893 88.759  1.00 600.00 ? 109  VAL H O   1 
ATOM   1030  C CB  . VAL A  1 130 ? 135.775 143.160 91.413  1.00 600.00 ? 109  VAL H CB  1 
ATOM   1031  C CG1 . VAL A  1 130 ? 134.307 143.215 91.256  1.00 600.00 ? 109  VAL H CG1 1 
ATOM   1032  C CG2 . VAL A  1 130 ? 136.167 143.567 92.811  1.00 600.00 ? 109  VAL H CG2 1 
ATOM   1033  N N   . THR A  1 131 ? 135.254 140.110 89.764  1.00 600.00 ? 110  THR H N   1 
ATOM   1034  C CA  . THR A  1 131 ? 134.888 139.476 88.514  1.00 600.00 ? 110  THR H CA  1 
ATOM   1035  C C   . THR A  1 131 ? 133.583 140.046 87.962  1.00 600.00 ? 110  THR H C   1 
ATOM   1036  O O   . THR A  1 131 ? 132.545 139.388 88.025  1.00 600.00 ? 110  THR H O   1 
ATOM   1037  C CB  . THR A  1 131 ? 134.731 137.965 88.713  1.00 600.00 ? 110  THR H CB  1 
ATOM   1038  O OG1 . THR A  1 131 ? 133.742 137.738 89.704  1.00 600.00 ? 110  THR H OG1 1 
ATOM   1039  C CG2 . THR A  1 131 ? 136.046 137.367 89.194  1.00 600.00 ? 110  THR H CG2 1 
ATOM   1040  N N   . VAL A  1 132 ? 133.625 141.284 87.426  1.00 600.00 ? 111  VAL H N   1 
ATOM   1041  C CA  . VAL A  1 132 ? 132.432 142.004 86.940  1.00 600.00 ? 111  VAL H CA  1 
ATOM   1042  C C   . VAL A  1 132 ? 131.876 141.229 85.717  1.00 600.00 ? 111  VAL H C   1 
ATOM   1043  O O   . VAL A  1 132 ? 132.490 141.149 84.646  1.00 600.00 ? 111  VAL H O   1 
ATOM   1044  C CB  . VAL A  1 132 ? 132.748 143.505 86.532  1.00 600.00 ? 111  VAL H CB  1 
ATOM   1045  C CG1 . VAL A  1 132 ? 131.430 144.257 85.953  1.00 600.00 ? 111  VAL H CG1 1 
ATOM   1046  C CG2 . VAL A  1 132 ? 133.379 144.330 87.745  1.00 600.00 ? 111  VAL H CG2 1 
ATOM   1047  N N   . GLU B  2 1   ? 136.810 166.318 96.417  1.00 600.00 ? 1    GLU L N   1 
ATOM   1048  C CA  . GLU B  2 1   ? 137.657 165.493 95.567  1.00 600.00 ? 1    GLU L CA  1 
ATOM   1049  C C   . GLU B  2 1   ? 138.585 166.395 94.724  1.00 600.00 ? 1    GLU L C   1 
ATOM   1050  O O   . GLU B  2 1   ? 138.132 167.081 93.796  1.00 600.00 ? 1    GLU L O   1 
ATOM   1051  C CB  . GLU B  2 1   ? 136.816 164.530 94.655  1.00 600.00 ? 1    GLU L CB  1 
ATOM   1052  C CG  . GLU B  2 1   ? 135.992 163.410 95.443  1.00 600.00 ? 1    GLU L CG  1 
ATOM   1053  C CD  . GLU B  2 1   ? 135.273 162.329 94.608  1.00 600.00 ? 1    GLU L CD  1 
ATOM   1054  O OE1 . GLU B  2 1   ? 135.355 162.318 93.404  1.00 600.00 ? 1    GLU L OE1 1 
ATOM   1055  O OE2 . GLU B  2 1   ? 134.637 161.514 95.240  1.00 600.00 ? 1    GLU L OE2 1 
ATOM   1056  N N   . ILE B  2 2   ? 139.894 166.386 95.067  1.00 600.00 ? 2    ILE L N   1 
ATOM   1057  C CA  . ILE B  2 2   ? 140.961 167.167 94.425  1.00 600.00 ? 2    ILE L CA  1 
ATOM   1058  C C   . ILE B  2 2   ? 141.320 166.534 93.084  1.00 600.00 ? 2    ILE L C   1 
ATOM   1059  O O   . ILE B  2 2   ? 141.502 165.316 93.002  1.00 600.00 ? 2    ILE L O   1 
ATOM   1060  C CB  . ILE B  2 2   ? 142.178 167.247 95.362  1.00 600.00 ? 2    ILE L CB  1 
ATOM   1061  C CG1 . ILE B  2 2   ? 141.752 168.001 96.650  1.00 600.00 ? 2    ILE L CG1 1 
ATOM   1062  C CG2 . ILE B  2 2   ? 143.330 167.958 94.661  1.00 600.00 ? 2    ILE L CG2 1 
ATOM   1063  C CD1 . ILE B  2 2   ? 142.744 167.936 97.772  1.00 600.00 ? 2    ILE L CD1 1 
ATOM   1064  N N   . VAL B  2 3   ? 141.387 167.331 92.025  1.00 600.00 ? 3    VAL L N   1 
ATOM   1065  C CA  . VAL B  2 3   ? 141.665 166.739 90.741  1.00 600.00 ? 3    VAL L CA  1 
ATOM   1066  C C   . VAL B  2 3   ? 143.089 166.940 90.304  1.00 600.00 ? 3    VAL L C   1 
ATOM   1067  O O   . VAL B  2 3   ? 143.506 168.053 89.996  1.00 600.00 ? 3    VAL L O   1 
ATOM   1068  C CB  . VAL B  2 3   ? 140.722 167.328 89.680  1.00 600.00 ? 3    VAL L CB  1 
ATOM   1069  C CG1 . VAL B  2 3   ? 141.022 166.722 88.292  1.00 600.00 ? 3    VAL L CG1 1 
ATOM   1070  C CG2 . VAL B  2 3   ? 139.279 167.048 90.105  1.00 600.00 ? 3    VAL L CG2 1 
ATOM   1071  N N   . LEU B  2 4   ? 143.801 165.837 90.225  1.00 600.00 ? 4    LEU L N   1 
ATOM   1072  C CA  . LEU B  2 4   ? 145.183 165.840 89.826  1.00 600.00 ? 4    LEU L CA  1 
ATOM   1073  C C   . LEU B  2 4   ? 145.453 165.441 88.403  1.00 600.00 ? 4    LEU L C   1 
ATOM   1074  O O   . LEU B  2 4   ? 144.909 164.456 87.888  1.00 600.00 ? 4    LEU L O   1 
ATOM   1075  C CB  . LEU B  2 4   ? 145.996 164.910 90.707  1.00 600.00 ? 4    LEU L CB  1 
ATOM   1076  C CG  . LEU B  2 4   ? 146.275 165.292 92.126  1.00 600.00 ? 4    LEU L CG  1 
ATOM   1077  C CD1 . LEU B  2 4   ? 146.819 164.073 92.801  1.00 600.00 ? 4    LEU L CD1 1 
ATOM   1078  C CD2 . LEU B  2 4   ? 147.356 166.408 92.131  1.00 600.00 ? 4    LEU L CD2 1 
ATOM   1079  N N   . THR B  2 5   ? 146.376 166.170 87.765  1.00 600.00 ? 5    THR L N   1 
ATOM   1080  C CA  . THR B  2 5   ? 146.799 165.825 86.381  1.00 600.00 ? 5    THR L CA  1 
ATOM   1081  C C   . THR B  2 5   ? 148.332 165.847 86.337  1.00 600.00 ? 5    THR L C   1 
ATOM   1082  O O   . THR B  2 5   ? 148.896 166.957 86.255  1.00 600.00 ? 5    THR L O   1 
ATOM   1083  C CB  . THR B  2 5   ? 146.204 166.804 85.360  1.00 600.00 ? 5    THR L CB  1 
ATOM   1084  O OG1 . THR B  2 5   ? 146.349 168.124 85.884  1.00 600.00 ? 5    THR L OG1 1 
ATOM   1085  C CG2 . THR B  2 5   ? 144.745 166.537 85.060  1.00 600.00 ? 5    THR L CG2 1 
ATOM   1086  N N   . GLN B  2 6   ? 148.969 164.673 86.426  1.00 600.00 ? 6    GLN L N   1 
ATOM   1087  C CA  . GLN B  2 6   ? 150.456 164.577 86.407  1.00 600.00 ? 6    GLN L CA  1 
ATOM   1088  C C   . GLN B  2 6   ? 150.976 165.080 85.059  1.00 600.00 ? 6    GLN L C   1 
ATOM   1089  O O   . GLN B  2 6   ? 150.676 164.434 84.037  1.00 600.00 ? 6    GLN L O   1 
ATOM   1090  C CB  . GLN B  2 6   ? 150.896 163.132 86.644  1.00 600.00 ? 6    GLN L CB  1 
ATOM   1091  C CG  . GLN B  2 6   ? 150.577 162.609 88.036  1.00 600.00 ? 6    GLN L CG  1 
ATOM   1092  C CD  . GLN B  2 6   ? 151.827 162.254 88.804  1.00 600.00 ? 6    GLN L CD  1 
ATOM   1093  O OE1 . GLN B  2 6   ? 151.829 161.357 89.642  1.00 600.00 ? 6    GLN L OE1 1 
ATOM   1094  N NE2 . GLN B  2 6   ? 152.911 162.952 88.508  1.00 600.00 ? 6    GLN L NE2 1 
ATOM   1095  N N   . SER B  2 7   ? 151.727 166.186 85.059  1.00 600.00 ? 7    SER L N   1 
ATOM   1096  C CA  . SER B  2 7   ? 152.186 166.789 83.778  1.00 600.00 ? 7    SER L CA  1 
ATOM   1097  C C   . SER B  2 7   ? 153.124 165.879 82.964  1.00 600.00 ? 7    SER L C   1 
ATOM   1098  O O   . SER B  2 7   ? 152.870 165.761 81.749  1.00 600.00 ? 7    SER L O   1 
ATOM   1099  C CB  . SER B  2 7   ? 152.797 168.149 84.015  1.00 600.00 ? 7    SER L CB  1 
ATOM   1100  O OG  . SER B  2 7   ? 151.900 168.987 84.729  1.00 600.00 ? 7    SER L OG  1 
ATOM   1101  N N   . PRO B  2 8   ? 154.181 165.228 83.512  1.00 600.00 ? 8    PRO L N   1 
ATOM   1102  C CA  . PRO B  2 8   ? 155.082 164.423 82.672  1.00 600.00 ? 8    PRO L CA  1 
ATOM   1103  C C   . PRO B  2 8   ? 154.420 163.194 82.034  1.00 600.00 ? 8    PRO L C   1 
ATOM   1104  O O   . PRO B  2 8   ? 154.531 163.073 80.829  1.00 600.00 ? 8    PRO L O   1 
ATOM   1105  C CB  . PRO B  2 8   ? 156.188 163.958 83.633  1.00 600.00 ? 8    PRO L CB  1 
ATOM   1106  C CG  . PRO B  2 8   ? 156.108 164.921 84.794  1.00 600.00 ? 8    PRO L CG  1 
ATOM   1107  C CD  . PRO B  2 8   ? 154.637 165.261 84.903  1.00 600.00 ? 8    PRO L CD  1 
ATOM   1108  N N   . GLY B  2 9   ? 153.676 162.402 82.817  1.00 600.00 ? 9    GLY L N   1 
ATOM   1109  C CA  . GLY B  2 9   ? 153.020 161.173 82.316  1.00 600.00 ? 9    GLY L CA  1 
ATOM   1110  C C   . GLY B  2 9   ? 153.985 160.168 81.707  1.00 600.00 ? 9    GLY L C   1 
ATOM   1111  O O   . GLY B  2 9   ? 153.828 158.968 82.007  1.00 600.00 ? 9    GLY L O   1 
ATOM   1112  N N   . THR B  2 10  ? 154.946 160.615 80.892  1.00 600.00 ? 10   THR L N   1 
ATOM   1113  C CA  . THR B  2 10  ? 155.858 159.745 80.184  1.00 600.00 ? 10   THR L CA  1 
ATOM   1114  C C   . THR B  2 10  ? 157.266 160.314 80.271  1.00 600.00 ? 10   THR L C   1 
ATOM   1115  O O   . THR B  2 10  ? 157.677 161.115 79.422  1.00 600.00 ? 10   THR L O   1 
ATOM   1116  C CB  . THR B  2 10  ? 155.476 159.610 78.701  1.00 600.00 ? 10   THR L CB  1 
ATOM   1117  O OG1 . THR B  2 10  ? 155.436 160.916 78.099  1.00 600.00 ? 10   THR L OG1 1 
ATOM   1118  C CG2 . THR B  2 10  ? 154.116 158.947 78.557  1.00 600.00 ? 10   THR L CG2 1 
ATOM   1119  N N   . LEU B  2 11  ? 157.976 159.968 81.322  1.00 600.00 ? 11   LEU L N   1 
ATOM   1120  C CA  . LEU B  2 11  ? 159.307 160.488 81.563  1.00 600.00 ? 11   LEU L CA  1 
ATOM   1121  C C   . LEU B  2 11  ? 160.271 159.386 81.158  1.00 600.00 ? 11   LEU L C   1 
ATOM   1122  O O   . LEU B  2 11  ? 160.043 158.232 81.505  1.00 600.00 ? 11   LEU L O   1 
ATOM   1123  C CB  . LEU B  2 11  ? 159.451 160.854 83.054  1.00 600.00 ? 11   LEU L CB  1 
ATOM   1124  C CG  . LEU B  2 11  ? 160.754 161.576 83.510  1.00 600.00 ? 11   LEU L CG  1 
ATOM   1125  C CD1 . LEU B  2 11  ? 160.451 162.442 84.704  1.00 600.00 ? 11   LEU L CD1 1 
ATOM   1126  C CD2 . LEU B  2 11  ? 161.786 160.602 83.935  1.00 600.00 ? 11   LEU L CD2 1 
ATOM   1127  N N   . SER B  2 12  ? 161.323 159.701 80.417  1.00 600.00 ? 12   SER L N   1 
ATOM   1128  C CA  . SER B  2 12  ? 162.268 158.653 80.046  1.00 600.00 ? 12   SER L CA  1 
ATOM   1129  C C   . SER B  2 12  ? 163.691 159.129 80.186  1.00 600.00 ? 12   SER L C   1 
ATOM   1130  O O   . SER B  2 12  ? 164.117 160.070 79.509  1.00 600.00 ? 12   SER L O   1 
ATOM   1131  C CB  . SER B  2 12  ? 162.009 158.184 78.631  1.00 600.00 ? 12   SER L CB  1 
ATOM   1132  O OG  . SER B  2 12  ? 162.947 157.217 78.245  1.00 600.00 ? 12   SER L OG  1 
ATOM   1133  N N   . LEU B  2 13  ? 164.400 158.519 81.126  1.00 600.00 ? 13   LEU L N   1 
ATOM   1134  C CA  . LEU B  2 13  ? 165.766 158.885 81.434  1.00 600.00 ? 13   LEU L CA  1 
ATOM   1135  C C   . LEU B  2 13  ? 166.642 157.689 81.708  1.00 600.00 ? 13   LEU L C   1 
ATOM   1136  O O   . LEU B  2 13  ? 166.214 156.715 82.318  1.00 600.00 ? 13   LEU L O   1 
ATOM   1137  C CB  . LEU B  2 13  ? 165.847 159.770 82.655  1.00 600.00 ? 13   LEU L CB  1 
ATOM   1138  C CG  . LEU B  2 13  ? 165.227 161.137 82.622  1.00 600.00 ? 13   LEU L CG  1 
ATOM   1139  C CD1 . LEU B  2 13  ? 165.269 161.677 84.021  1.00 600.00 ? 13   LEU L CD1 1 
ATOM   1140  C CD2 . LEU B  2 13  ? 165.983 162.055 81.682  1.00 600.00 ? 13   LEU L CD2 1 
ATOM   1141  N N   . SER B  2 14  ? 167.891 157.781 81.318  1.00 600.00 ? 14   SER L N   1 
ATOM   1142  C CA  . SER B  2 14  ? 168.832 156.733 81.622  1.00 600.00 ? 14   SER L CA  1 
ATOM   1143  C C   . SER B  2 14  ? 169.030 156.652 83.143  1.00 600.00 ? 14   SER L C   1 
ATOM   1144  O O   . SER B  2 14  ? 168.839 157.647 83.853  1.00 600.00 ? 14   SER L O   1 
ATOM   1145  C CB  . SER B  2 14  ? 170.165 157.037 80.960  1.00 600.00 ? 14   SER L CB  1 
ATOM   1146  O OG  . SER B  2 14  ? 170.047 157.069 79.564  1.00 600.00 ? 14   SER L OG  1 
ATOM   1147  N N   . PRO B  2 15  ? 169.369 155.489 83.701  1.00 600.00 ? 15   PRO L N   1 
ATOM   1148  C CA  . PRO B  2 15  ? 169.740 155.359 85.090  1.00 600.00 ? 15   PRO L CA  1 
ATOM   1149  C C   . PRO B  2 15  ? 170.884 156.340 85.324  1.00 600.00 ? 15   PRO L C   1 
ATOM   1150  O O   . PRO B  2 15  ? 171.726 156.527 84.444  1.00 600.00 ? 15   PRO L O   1 
ATOM   1151  C CB  . PRO B  2 15  ? 170.178 153.893 85.178  1.00 600.00 ? 15   PRO L CB  1 
ATOM   1152  C CG  . PRO B  2 15  ? 169.385 153.197 84.078  1.00 600.00 ? 15   PRO L CG  1 
ATOM   1153  C CD  . PRO B  2 15  ? 169.291 154.219 82.957  1.00 600.00 ? 15   PRO L CD  1 
ATOM   1154  N N   . GLY B  2 16  ? 170.886 156.980 86.485  1.00 600.00 ? 16   GLY L N   1 
ATOM   1155  C CA  . GLY B  2 16  ? 171.872 157.983 86.865  1.00 600.00 ? 16   GLY L CA  1 
ATOM   1156  C C   . GLY B  2 16  ? 171.378 159.418 86.643  1.00 600.00 ? 16   GLY L C   1 
ATOM   1157  O O   . GLY B  2 16  ? 171.987 160.363 87.138  1.00 600.00 ? 16   GLY L O   1 
ATOM   1158  N N   . GLU B  2 17  ? 170.263 159.577 85.932  1.00 600.00 ? 17   GLU L N   1 
ATOM   1159  C CA  . GLU B  2 17  ? 169.670 160.883 85.640  1.00 600.00 ? 17   GLU L CA  1 
ATOM   1160  C C   . GLU B  2 17  ? 168.634 161.298 86.688  1.00 600.00 ? 17   GLU L C   1 
ATOM   1161  O O   . GLU B  2 17  ? 168.173 160.461 87.470  1.00 600.00 ? 17   GLU L O   1 
ATOM   1162  C CB  . GLU B  2 17  ? 169.014 160.856 84.285  1.00 600.00 ? 17   GLU L CB  1 
ATOM   1163  C CG  . GLU B  2 17  ? 169.928 160.575 83.094  1.00 600.00 ? 17   GLU L CG  1 
ATOM   1164  C CD  . GLU B  2 17  ? 170.898 161.672 82.815  1.00 600.00 ? 17   GLU L CD  1 
ATOM   1165  O OE1 . GLU B  2 17  ? 170.667 162.770 83.263  1.00 600.00 ? 17   GLU L OE1 1 
ATOM   1166  O OE2 . GLU B  2 17  ? 171.868 161.425 82.137  1.00 600.00 ? 17   GLU L OE2 1 
ATOM   1167  N N   . ARG B  2 18  ? 168.298 162.600 86.720  1.00 600.00 ? 18   ARG L N   1 
ATOM   1168  C CA  . ARG B  2 18  ? 167.295 163.132 87.652  1.00 600.00 ? 18   ARG L CA  1 
ATOM   1169  C C   . ARG B  2 18  ? 165.857 163.107 87.128  1.00 600.00 ? 18   ARG L C   1 
ATOM   1170  O O   . ARG B  2 18  ? 165.487 163.836 86.198  1.00 600.00 ? 18   ARG L O   1 
ATOM   1171  C CB  . ARG B  2 18  ? 167.619 164.580 87.994  1.00 600.00 ? 18   ARG L CB  1 
ATOM   1172  C CG  . ARG B  2 18  ? 166.603 165.281 88.912  1.00 600.00 ? 18   ARG L CG  1 
ATOM   1173  C CD  . ARG B  2 18  ? 166.980 166.690 89.183  1.00 600.00 ? 18   ARG L CD  1 
ATOM   1174  N NE  . ARG B  2 18  ? 165.937 167.384 89.932  1.00 600.00 ? 18   ARG L NE  1 
ATOM   1175  C CZ  . ARG B  2 18  ? 165.980 168.664 90.349  1.00 600.00 ? 18   ARG L CZ  1 
ATOM   1176  N NH1 . ARG B  2 18  ? 167.033 169.418 90.087  1.00 600.00 ? 18   ARG L NH1 1 
ATOM   1177  N NH2 . ARG B  2 18  ? 164.954 169.167 91.031  1.00 600.00 ? 18   ARG L NH2 1 
ATOM   1178  N N   . ALA B  2 19  ? 165.014 162.305 87.762  1.00 600.00 ? 19   ALA L N   1 
ATOM   1179  C CA  . ALA B  2 19  ? 163.636 162.160 87.299  1.00 600.00 ? 19   ALA L CA  1 
ATOM   1180  C C   . ALA B  2 19  ? 162.752 163.195 87.909  1.00 600.00 ? 19   ALA L C   1 
ATOM   1181  O O   . ALA B  2 19  ? 162.157 162.950 88.956  1.00 600.00 ? 19   ALA L O   1 
ATOM   1182  C CB  . ALA B  2 19  ? 163.060 160.802 87.607  1.00 600.00 ? 19   ALA L CB  1 
ATOM   1183  N N   . THR B  2 20  ? 162.665 164.356 87.291  1.00 600.00 ? 20   THR L N   1 
ATOM   1184  C CA  . THR B  2 20  ? 161.803 165.345 87.916  1.00 600.00 ? 20   THR L CA  1 
ATOM   1185  C C   . THR B  2 20  ? 160.369 165.038 87.532  1.00 600.00 ? 20   THR L C   1 
ATOM   1186  O O   . THR B  2 20  ? 160.004 165.059 86.355  1.00 600.00 ? 20   THR L O   1 
ATOM   1187  C CB  . THR B  2 20  ? 162.143 166.790 87.504  1.00 600.00 ? 20   THR L CB  1 
ATOM   1188  O OG1 . THR B  2 20  ? 163.485 167.084 87.876  1.00 600.00 ? 20   THR L OG1 1 
ATOM   1189  C CG2 . THR B  2 20  ? 161.207 167.758 88.242  1.00 600.00 ? 20   THR L CG2 1 
ATOM   1190  N N   . LEU B  2 21  ? 159.548 164.845 88.549  1.00 600.00 ? 21   LEU L N   1 
ATOM   1191  C CA  . LEU B  2 21  ? 158.144 164.524 88.426  1.00 600.00 ? 21   LEU L CA  1 
ATOM   1192  C C   . LEU B  2 21  ? 157.310 165.692 88.914  1.00 600.00 ? 21   LEU L C   1 
ATOM   1193  O O   . LEU B  2 21  ? 157.694 166.407 89.851  1.00 600.00 ? 21   LEU L O   1 
ATOM   1194  C CB  . LEU B  2 21  ? 157.903 163.255 89.243  1.00 600.00 ? 21   LEU L CB  1 
ATOM   1195  C CG  . LEU B  2 21  ? 158.730 162.020 88.776  1.00 600.00 ? 21   LEU L CG  1 
ATOM   1196  C CD1 . LEU B  2 21  ? 158.644 160.937 89.778  1.00 600.00 ? 21   LEU L CD1 1 
ATOM   1197  C CD2 . LEU B  2 21  ? 158.167 161.512 87.491  1.00 600.00 ? 21   LEU L CD2 1 
ATOM   1198  N N   . SER B  2 22  ? 156.137 165.850 88.290  1.00 600.00 ? 22   SER L N   1 
ATOM   1199  C CA  . SER B  2 22  ? 155.255 166.988 88.649  1.00 600.00 ? 22   SER L CA  1 
ATOM   1200  C C   . SER B  2 22  ? 153.775 166.612 88.591  1.00 600.00 ? 22   SER L C   1 
ATOM   1201  O O   . SER B  2 22  ? 153.409 165.793 87.740  1.00 600.00 ? 22   SER L O   1 
ATOM   1202  C CB  . SER B  2 22  ? 155.541 168.190 87.788  1.00 600.00 ? 22   SER L CB  1 
ATOM   1203  O OG  . SER B  2 22  ? 154.644 169.248 88.090  1.00 600.00 ? 22   SER L OG  1 
ATOM   1204  N N   . CYS B  2 23  ? 152.973 167.157 89.497  1.00 600.00 ? 23   CYS L N   1 
ATOM   1205  C CA  . CYS B  2 23  ? 151.525 166.986 89.531  1.00 600.00 ? 23   CYS L CA  1 
ATOM   1206  C C   . CYS B  2 23  ? 150.859 168.309 89.888  1.00 600.00 ? 23   CYS L C   1 
ATOM   1207  O O   . CYS B  2 23  ? 151.453 169.182 90.529  1.00 600.00 ? 23   CYS L O   1 
ATOM   1208  C CB  . CYS B  2 23  ? 151.115 165.865 90.516  1.00 600.00 ? 23   CYS L CB  1 
ATOM   1209  S SG  . CYS B  2 23  ? 151.525 166.133 92.275  1.00 600.00 ? 23   CYS L SG  1 
ATOM   1210  N N   . ARG B  2 24  ? 149.633 168.493 89.385  1.00 600.00 ? 24   ARG L N   1 
ATOM   1211  C CA  . ARG B  2 24  ? 148.969 169.807 89.581  1.00 600.00 ? 24   ARG L CA  1 
ATOM   1212  C C   . ARG B  2 24  ? 147.480 169.649 89.881  1.00 600.00 ? 24   ARG L C   1 
ATOM   1213  O O   . ARG B  2 24  ? 146.849 168.762 89.275  1.00 600.00 ? 24   ARG L O   1 
ATOM   1214  C CB  . ARG B  2 24  ? 149.097 170.673 88.323  1.00 600.00 ? 24   ARG L CB  1 
ATOM   1215  C CG  . ARG B  2 24  ? 150.521 170.900 87.836  1.00 600.00 ? 24   ARG L CG  1 
ATOM   1216  C CD  . ARG B  2 24  ? 150.592 172.025 86.822  1.00 600.00 ? 24   ARG L CD  1 
ATOM   1217  N NE  . ARG B  2 24  ? 150.400 173.320 87.458  1.00 600.00 ? 24   ARG L NE  1 
ATOM   1218  C CZ  . ARG B  2 24  ? 151.387 174.118 87.847  1.00 600.00 ? 24   ARG L CZ  1 
ATOM   1219  N NH1 . ARG B  2 24  ? 152.644 173.759 87.650  1.00 600.00 ? 24   ARG L NH1 1 
ATOM   1220  N NH2 . ARG B  2 24  ? 151.115 175.277 88.420  1.00 600.00 ? 24   ARG L NH2 1 
ATOM   1221  N N   . ALA B  2 25  ? 146.948 170.481 90.777  1.00 600.00 ? 25   ALA L N   1 
ATOM   1222  C CA  . ALA B  2 25  ? 145.504 170.504 91.055  1.00 600.00 ? 25   ALA L CA  1 
ATOM   1223  C C   . ALA B  2 25  ? 145.003 171.926 91.229  1.00 600.00 ? 25   ALA L C   1 
ATOM   1224  O O   . ALA B  2 25  ? 145.676 172.762 91.835  1.00 600.00 ? 25   ALA L O   1 
ATOM   1225  C CB  . ALA B  2 25  ? 145.156 169.720 92.308  1.00 600.00 ? 25   ALA L CB  1 
ATOM   1226  N N   . SER B  2 26  ? 143.765 172.166 90.797  1.00 600.00 ? 26   SER L N   1 
ATOM   1227  C CA  . SER B  2 26  ? 143.147 173.471 90.970  1.00 600.00 ? 26   SER L CA  1 
ATOM   1228  C C   . SER B  2 26  ? 142.644 173.712 92.386  1.00 600.00 ? 26   SER L C   1 
ATOM   1229  O O   . SER B  2 26  ? 142.508 174.862 92.812  1.00 600.00 ? 26   SER L O   1 
ATOM   1230  C CB  . SER B  2 26  ? 141.997 173.618 90.000  1.00 600.00 ? 26   SER L CB  1 
ATOM   1231  O OG  . SER B  2 26  ? 140.971 172.721 90.312  1.00 600.00 ? 26   SER L OG  1 
ATOM   1232  N N   . GLN B  2 27  ? 142.379 172.649 93.136  1.00 600.00 ? 27   GLN L N   1 
ATOM   1233  C CA  . GLN B  2 27  ? 141.914 172.837 94.493  1.00 600.00 ? 27   GLN L CA  1 
ATOM   1234  C C   . GLN B  2 27  ? 143.098 173.123 95.399  1.00 600.00 ? 27   GLN L C   1 
ATOM   1235  O O   . GLN B  2 27  ? 144.156 172.512 95.255  1.00 600.00 ? 27   GLN L O   1 
ATOM   1236  C CB  . GLN B  2 27  ? 141.143 171.618 94.968  1.00 600.00 ? 27   GLN L CB  1 
ATOM   1237  C CG  . GLN B  2 27  ? 139.880 171.372 94.166  1.00 600.00 ? 27   GLN L CG  1 
ATOM   1238  C CD  . GLN B  2 27  ? 140.132 170.567 92.898  1.00 600.00 ? 27   GLN L CD  1 
ATOM   1239  O OE1 . GLN B  2 27  ? 141.266 170.142 92.612  1.00 600.00 ? 27   GLN L OE1 1 
ATOM   1240  N NE2 . GLN B  2 27  ? 139.079 170.359 92.127  1.00 600.00 ? 27   GLN L NE2 1 
ATOM   1241  N N   . SER B  2 28  A 142.907 174.030 96.351  1.00 600.00 ? 27   SER L N   1 
ATOM   1242  C CA  . SER B  2 28  A 143.960 174.358 97.299  1.00 600.00 ? 27   SER L CA  1 
ATOM   1243  C C   . SER B  2 28  A 143.801 173.606 98.607  1.00 600.00 ? 27   SER L C   1 
ATOM   1244  O O   . SER B  2 28  A 142.774 173.702 99.285  1.00 600.00 ? 27   SER L O   1 
ATOM   1245  C CB  . SER B  2 28  A 143.988 175.847 97.563  1.00 600.00 ? 27   SER L CB  1 
ATOM   1246  O OG  . SER B  2 28  A 144.917 176.158 98.564  1.00 600.00 ? 27   SER L OG  1 
ATOM   1247  N N   . VAL B  2 29  ? 144.809 172.814 98.917  1.00 600.00 ? 28   VAL L N   1 
ATOM   1248  C CA  . VAL B  2 29  ? 144.887 171.996 100.110 1.00 600.00 ? 28   VAL L CA  1 
ATOM   1249  C C   . VAL B  2 29  ? 146.268 172.261 100.688 1.00 600.00 ? 28   VAL L C   1 
ATOM   1250  O O   . VAL B  2 29  ? 147.204 172.479 99.931  1.00 600.00 ? 28   VAL L O   1 
ATOM   1251  C CB  . VAL B  2 29  ? 144.668 170.509 99.755  1.00 600.00 ? 28   VAL L CB  1 
ATOM   1252  C CG1 . VAL B  2 29  ? 145.793 170.004 98.877  1.00 600.00 ? 28   VAL L CG1 1 
ATOM   1253  C CG2 . VAL B  2 29  ? 144.564 169.669 100.999 1.00 600.00 ? 28   VAL L CG2 1 
ATOM   1254  N N   . SER B  2 30  ? 146.432 172.212 101.993 1.00 600.00 ? 29   SER L N   1 
ATOM   1255  C CA  . SER B  2 30  ? 147.756 172.456 102.550 1.00 600.00 ? 29   SER L CA  1 
ATOM   1256  C C   . SER B  2 30  ? 148.761 171.410 102.060 1.00 600.00 ? 29   SER L C   1 
ATOM   1257  O O   . SER B  2 30  ? 148.405 170.262 101.792 1.00 600.00 ? 29   SER L O   1 
ATOM   1258  C CB  . SER B  2 30  ? 147.700 172.461 104.066 1.00 600.00 ? 29   SER L CB  1 
ATOM   1259  O OG  . SER B  2 30  ? 146.876 173.492 104.536 1.00 600.00 ? 29   SER L OG  1 
ATOM   1260  N N   . SER B  2 31  ? 150.047 171.786 102.031 1.00 600.00 ? 30   SER L N   1 
ATOM   1261  C CA  . SER B  2 31  ? 151.149 170.929 101.567 1.00 600.00 ? 30   SER L CA  1 
ATOM   1262  C C   . SER B  2 31  ? 151.318 169.677 102.412 1.00 600.00 ? 30   SER L C   1 
ATOM   1263  O O   . SER B  2 31  ? 151.884 168.677 101.965 1.00 600.00 ? 30   SER L O   1 
ATOM   1264  C CB  . SER B  2 31  ? 152.437 171.708 101.588 1.00 600.00 ? 30   SER L CB  1 
ATOM   1265  O OG  . SER B  2 31  ? 152.788 172.035 102.903 1.00 600.00 ? 30   SER L OG  1 
ATOM   1266  N N   . SER B  2 32  ? 150.728 169.730 103.608 1.00 600.00 ? 31   SER L N   1 
ATOM   1267  C CA  . SER B  2 32  ? 150.769 168.568 104.528 1.00 600.00 ? 31   SER L CA  1 
ATOM   1268  C C   . SER B  2 32  ? 150.137 167.390 103.792 1.00 600.00 ? 31   SER L C   1 
ATOM   1269  O O   . SER B  2 32  ? 150.542 166.250 104.036 1.00 548.68 ? 31   SER L O   1 
ATOM   1270  C CB  . SER B  2 32  ? 150.006 168.867 105.787 1.00 600.00 ? 31   SER L CB  1 
ATOM   1271  O OG  . SER B  2 32  ? 149.289 167.723 106.226 1.00 600.00 ? 31   SER L OG  1 
ATOM   1272  N N   . TYR B  2 33  ? 149.124 167.665 102.971 1.00 600.00 ? 32   TYR L N   1 
ATOM   1273  C CA  . TYR B  2 33  ? 148.377 166.559 102.318 1.00 600.00 ? 32   TYR L CA  1 
ATOM   1274  C C   . TYR B  2 33  ? 148.991 166.114 100.984 1.00 600.00 ? 32   TYR L C   1 
ATOM   1275  O O   . TYR B  2 33  ? 148.265 165.464 100.210 1.00 600.00 ? 32   TYR L O   1 
ATOM   1276  C CB  . TYR B  2 33  ? 146.889 166.909 102.284 1.00 600.00 ? 32   TYR L CB  1 
ATOM   1277  C CG  . TYR B  2 33  ? 146.364 167.360 103.625 1.00 600.00 ? 32   TYR L CG  1 
ATOM   1278  C CD1 . TYR B  2 33  ? 146.196 168.703 103.916 1.00 600.00 ? 32   TYR L CD1 1 
ATOM   1279  C CD2 . TYR B  2 33  ? 146.076 166.445 104.623 1.00 600.00 ? 32   TYR L CD2 1 
ATOM   1280  C CE1 . TYR B  2 33  ? 145.729 169.124 105.150 1.00 600.00 ? 32   TYR L CE1 1 
ATOM   1281  C CE2 . TYR B  2 33  ? 145.607 166.846 105.862 1.00 600.00 ? 32   TYR L CE2 1 
ATOM   1282  C CZ  . TYR B  2 33  ? 145.434 168.192 106.127 1.00 600.00 ? 32   TYR L CZ  1 
ATOM   1283  O OH  . TYR B  2 33  ? 144.974 168.595 107.347 1.00 600.00 ? 32   TYR L OH  1 
ATOM   1284  N N   . LEU B  2 34  ? 150.258 166.442 100.702 1.00 600.00 ? 33   LEU L N   1 
ATOM   1285  C CA  . LEU B  2 34  ? 150.878 165.887 99.490  1.00 600.00 ? 33   LEU L CA  1 
ATOM   1286  C C   . LEU B  2 34  ? 151.595 164.575 99.760  1.00 600.00 ? 33   LEU L C   1 
ATOM   1287  O O   . LEU B  2 34  ? 152.403 164.458 100.689 1.00 600.00 ? 33   LEU L O   1 
ATOM   1288  C CB  . LEU B  2 34  ? 151.893 166.873 98.857  1.00 600.00 ? 33   LEU L CB  1 
ATOM   1289  C CG  . LEU B  2 34  ? 152.783 166.312 97.602  1.00 600.00 ? 33   LEU L CG  1 
ATOM   1290  C CD1 . LEU B  2 34  ? 151.898 166.011 96.390  1.00 600.00 ? 33   LEU L CD1 1 
ATOM   1291  C CD2 . LEU B  2 34  ? 153.872 167.352 97.214  1.00 600.00 ? 33   LEU L CD2 1 
ATOM   1292  N N   . ALA B  2 35  ? 151.360 163.595 98.878  1.00 600.00 ? 34   ALA L N   1 
ATOM   1293  C CA  . ALA B  2 35  ? 151.974 162.255 99.049  1.00 600.00 ? 34   ALA L CA  1 
ATOM   1294  C C   . ALA B  2 35  ? 152.377 161.649 97.705  1.00 600.00 ? 34   ALA L C   1 
ATOM   1295  O O   . ALA B  2 35  ? 151.609 161.797 96.742  1.00 600.00 ? 34   ALA L O   1 
ATOM   1296  C CB  . ALA B  2 35  ? 151.030 161.337 99.779  1.00 600.00 ? 34   ALA L CB  1 
ATOM   1297  N N   . TRP B  2 36  ? 153.546 161.008 97.642  1.00 600.00 ? 35   TRP L N   1 
ATOM   1298  C CA  . TRP B  2 36  ? 153.978 160.310 96.449  1.00 600.00 ? 35   TRP L CA  1 
ATOM   1299  C C   . TRP B  2 36  ? 154.205 158.836 96.708  1.00 600.00 ? 35   TRP L C   1 
ATOM   1300  O O   . TRP B  2 36  ? 154.791 158.465 97.733  1.00 600.00 ? 35   TRP L O   1 
ATOM   1301  C CB  . TRP B  2 36  ? 155.264 160.896 95.915  1.00 600.00 ? 35   TRP L CB  1 
ATOM   1302  C CG  . TRP B  2 36  ? 155.132 162.270 95.431  1.00 600.00 ? 35   TRP L CG  1 
ATOM   1303  C CD1 . TRP B  2 36  ? 155.238 163.388 96.174  1.00 600.00 ? 35   TRP L CD1 1 
ATOM   1304  C CD2 . TRP B  2 36  ? 154.894 162.708 94.075  1.00 600.00 ? 35   TRP L CD2 1 
ATOM   1305  N NE1 . TRP B  2 36  ? 155.079 164.483 95.393  1.00 600.00 ? 35   TRP L NE1 1 
ATOM   1306  C CE2 . TRP B  2 36  ? 154.870 164.092 94.104  1.00 600.00 ? 35   TRP L CE2 1 
ATOM   1307  C CE3 . TRP B  2 36  ? 154.714 162.041 92.856  1.00 600.00 ? 35   TRP L CE3 1 
ATOM   1308  C CZ2 . TRP B  2 36  ? 154.673 164.847 92.967  1.00 600.00 ? 35   TRP L CZ2 1 
ATOM   1309  C CZ3 . TRP B  2 36  ? 154.525 162.798 91.710  1.00 600.00 ? 35   TRP L CZ3 1 
ATOM   1310  C CH2 . TRP B  2 36  ? 154.507 164.169 91.768  1.00 600.00 ? 35   TRP L CH2 1 
ATOM   1311  N N   . TYR B  2 37  ? 153.761 158.034 95.734  1.00 600.00 ? 36   TYR L N   1 
ATOM   1312  C CA  . TYR B  2 37  ? 154.027 156.586 95.831  1.00 600.00 ? 36   TYR L CA  1 
ATOM   1313  C C   . TYR B  2 37  ? 154.860 156.120 94.641  1.00 600.00 ? 36   TYR L C   1 
ATOM   1314  O O   . TYR B  2 37  ? 154.971 156.875 93.661  1.00 600.00 ? 36   TYR L O   1 
ATOM   1315  C CB  . TYR B  2 37  ? 152.711 155.807 95.772  1.00 600.00 ? 36   TYR L CB  1 
ATOM   1316  C CG  . TYR B  2 37  ? 151.758 156.023 96.919  1.00 600.00 ? 36   TYR L CG  1 
ATOM   1317  C CD1 . TYR B  2 37  ? 151.029 157.194 97.038  1.00 600.00 ? 36   TYR L CD1 1 
ATOM   1318  C CD2 . TYR B  2 37  ? 151.551 155.035 97.865  1.00 600.00 ? 36   TYR L CD2 1 
ATOM   1319  C CE1 . TYR B  2 37  ? 150.147 157.392 98.087  1.00 600.00 ? 36   TYR L CE1 1 
ATOM   1320  C CE2 . TYR B  2 37  ? 150.670 155.214 98.919  1.00 600.00 ? 36   TYR L CE2 1 
ATOM   1321  C CZ  . TYR B  2 37  ? 149.962 156.396 99.028  1.00 600.00 ? 36   TYR L CZ  1 
ATOM   1322  O OH  . TYR B  2 37  ? 149.091 156.579 100.063 1.00 600.00 ? 36   TYR L OH  1 
ATOM   1323  N N   . GLN B  2 38  ? 155.428 154.929 94.729  1.00 600.00 ? 37   GLN L N   1 
ATOM   1324  C CA  . GLN B  2 38  ? 156.170 154.252 93.672  1.00 600.00 ? 37   GLN L CA  1 
ATOM   1325  C C   . GLN B  2 38  ? 155.621 152.851 93.413  1.00 600.00 ? 37   GLN L C   1 
ATOM   1326  O O   . GLN B  2 38  ? 155.619 152.013 94.323  1.00 600.00 ? 37   GLN L O   1 
ATOM   1327  C CB  . GLN B  2 38  ? 157.621 154.149 94.100  1.00 600.00 ? 37   GLN L CB  1 
ATOM   1328  C CG  . GLN B  2 38  ? 158.554 153.519 93.148  1.00 600.00 ? 37   GLN L CG  1 
ATOM   1329  C CD  . GLN B  2 38  ? 159.947 153.413 93.746  1.00 600.00 ? 37   GLN L CD  1 
ATOM   1330  O OE1 . GLN B  2 38  ? 160.091 152.856 94.848  1.00 600.00 ? 37   GLN L OE1 1 
ATOM   1331  N NE2 . GLN B  2 38  ? 160.954 153.934 93.057  1.00 600.00 ? 37   GLN L NE2 1 
ATOM   1332  N N   . GLN B  2 39  ? 155.159 152.580 92.188  1.00 600.00 ? 38   GLN L N   1 
ATOM   1333  C CA  . GLN B  2 39  ? 154.608 151.267 91.876  1.00 600.00 ? 38   GLN L CA  1 
ATOM   1334  C C   . GLN B  2 39  ? 155.374 150.480 90.833  1.00 600.00 ? 38   GLN L C   1 
ATOM   1335  O O   . GLN B  2 39  ? 155.381 150.809 89.637  1.00 600.00 ? 38   GLN L O   1 
ATOM   1336  C CB  . GLN B  2 39  ? 153.179 151.396 91.383  1.00 600.00 ? 38   GLN L CB  1 
ATOM   1337  C CG  . GLN B  2 39  ? 152.518 150.069 91.105  1.00 600.00 ? 38   GLN L CG  1 
ATOM   1338  C CD  . GLN B  2 39  ? 151.072 150.179 90.738  1.00 600.00 ? 38   GLN L CD  1 
ATOM   1339  O OE1 . GLN B  2 39  ? 150.622 151.089 90.007  1.00 600.00 ? 38   GLN L OE1 1 
ATOM   1340  N NE2 . GLN B  2 39  ? 150.306 149.231 91.249  1.00 600.00 ? 38   GLN L NE2 1 
ATOM   1341  N N   . LYS B  2 40  ? 155.992 149.401 91.270  1.00 600.00 ? 39   LYS L N   1 
ATOM   1342  C CA  . LYS B  2 40  ? 156.720 148.568 90.346  1.00 600.00 ? 39   LYS L CA  1 
ATOM   1343  C C   . LYS B  2 40  ? 155.652 147.776 89.605  1.00 600.00 ? 39   LYS L C   1 
ATOM   1344  O O   . LYS B  2 40  ? 154.672 147.378 90.237  1.00 600.00 ? 39   LYS L O   1 
ATOM   1345  C CB  . LYS B  2 40  ? 157.674 147.655 91.091  1.00 600.00 ? 39   LYS L CB  1 
ATOM   1346  C CG  . LYS B  2 40  ? 158.795 148.387 91.782  1.00 600.00 ? 39   LYS L CG  1 
ATOM   1347  C CD  . LYS B  2 40  ? 159.699 147.414 92.511  1.00 600.00 ? 39   LYS L CD  1 
ATOM   1348  C CE  . LYS B  2 40  ? 160.837 148.127 93.221  1.00 600.00 ? 39   LYS L CE  1 
ATOM   1349  N NZ  . LYS B  2 40  ? 161.693 147.174 93.979  1.00 600.00 ? 39   LYS L NZ  1 
ATOM   1350  N N   . PRO B  2 41  ? 155.775 147.511 88.309  1.00 600.00 ? 40   PRO L N   1 
ATOM   1351  C CA  . PRO B  2 41  ? 154.810 146.725 87.581  1.00 600.00 ? 40   PRO L CA  1 
ATOM   1352  C C   . PRO B  2 41  ? 154.631 145.375 88.247  1.00 600.00 ? 40   PRO L C   1 
ATOM   1353  O O   . PRO B  2 41  ? 155.615 144.737 88.619  1.00 600.00 ? 40   PRO L O   1 
ATOM   1354  C CB  . PRO B  2 41  ? 155.480 146.581 86.210  1.00 600.00 ? 40   PRO L CB  1 
ATOM   1355  C CG  . PRO B  2 41  ? 156.363 147.807 86.092  1.00 600.00 ? 40   PRO L CG  1 
ATOM   1356  C CD  . PRO B  2 41  ? 156.882 148.047 87.497  1.00 600.00 ? 40   PRO L CD  1 
ATOM   1357  N N   . GLY B  2 42  ? 153.376 144.951 88.386  1.00 600.00 ? 41   GLY L N   1 
ATOM   1358  C CA  . GLY B  2 42  ? 153.042 143.664 88.987  1.00 600.00 ? 41   GLY L CA  1 
ATOM   1359  C C   . GLY B  2 42  ? 153.001 143.687 90.516  1.00 600.00 ? 41   GLY L C   1 
ATOM   1360  O O   . GLY B  2 42  ? 152.748 142.658 91.145  1.00 600.00 ? 41   GLY L O   1 
ATOM   1361  N N   . GLN B  2 43  ? 153.237 144.849 91.122  1.00 600.00 ? 42   GLN L N   1 
ATOM   1362  C CA  . GLN B  2 43  ? 153.275 144.950 92.574  1.00 600.00 ? 42   GLN L CA  1 
ATOM   1363  C C   . GLN B  2 43  ? 152.350 146.024 93.136  1.00 600.00 ? 42   GLN L C   1 
ATOM   1364  O O   . GLN B  2 43  ? 151.975 146.971 92.437  1.00 600.00 ? 42   GLN L O   1 
ATOM   1365  C CB  . GLN B  2 43  ? 154.711 145.219 93.014  1.00 600.00 ? 42   GLN L CB  1 
ATOM   1366  C CG  . GLN B  2 43  ? 155.669 144.122 92.577  1.00 600.00 ? 42   GLN L CG  1 
ATOM   1367  C CD  . GLN B  2 43  ? 157.085 144.317 93.027  1.00 600.00 ? 42   GLN L CD  1 
ATOM   1368  O OE1 . GLN B  2 43  ? 157.355 144.968 94.040  1.00 600.00 ? 42   GLN L OE1 1 
ATOM   1369  N NE2 . GLN B  2 43  ? 158.004 143.745 92.268  1.00 600.00 ? 42   GLN L NE2 1 
ATOM   1370  N N   . ALA B  2 44  ? 151.959 145.854 94.401  1.00 600.00 ? 43   ALA L N   1 
ATOM   1371  C CA  . ALA B  2 44  ? 151.202 146.882 95.094  1.00 600.00 ? 43   ALA L CA  1 
ATOM   1372  C C   . ALA B  2 44  ? 152.146 148.071 95.230  1.00 600.00 ? 43   ALA L C   1 
ATOM   1373  O O   . ALA B  2 44  ? 153.350 147.856 95.356  1.00 600.00 ? 43   ALA L O   1 
ATOM   1374  C CB  . ALA B  2 44  ? 150.718 146.384 96.449  1.00 600.00 ? 43   ALA L CB  1 
ATOM   1375  N N   . PRO B  2 45  ? 151.660 149.309 95.222  1.00 600.00 ? 44   PRO L N   1 
ATOM   1376  C CA  . PRO B  2 45  ? 152.446 150.517 95.358  1.00 600.00 ? 44   PRO L CA  1 
ATOM   1377  C C   . PRO B  2 45  ? 152.966 150.674 96.767  1.00 600.00 ? 44   PRO L C   1 
ATOM   1378  O O   . PRO B  2 45  ? 152.386 150.114 97.689  1.00 600.00 ? 44   PRO L O   1 
ATOM   1379  C CB  . PRO B  2 45  ? 151.420 151.605 95.047  1.00 600.00 ? 44   PRO L CB  1 
ATOM   1380  C CG  . PRO B  2 45  ? 150.109 150.997 95.447  1.00 600.00 ? 44   PRO L CG  1 
ATOM   1381  C CD  . PRO B  2 45  ? 150.215 149.546 95.098  1.00 600.00 ? 44   PRO L CD  1 
ATOM   1382  N N   . ARG B  2 46  ? 154.033 151.457 96.934  1.00 600.00 ? 45   ARG L N   1 
ATOM   1383  C CA  . ARG B  2 46  ? 154.504 151.806 98.274  1.00 600.00 ? 45   ARG L CA  1 
ATOM   1384  C C   . ARG B  2 46  ? 154.660 153.306 98.408  1.00 600.00 ? 45   ARG L C   1 
ATOM   1385  O O   . ARG B  2 46  ? 154.996 154.001 97.445  1.00 600.00 ? 45   ARG L O   1 
ATOM   1386  C CB  . ARG B  2 46  ? 155.862 151.196 98.597  1.00 600.00 ? 45   ARG L CB  1 
ATOM   1387  C CG  . ARG B  2 46  ? 157.056 151.726 97.751  1.00 600.00 ? 45   ARG L CG  1 
ATOM   1388  C CD  . ARG B  2 46  ? 158.333 151.133 98.193  1.00 600.00 ? 45   ARG L CD  1 
ATOM   1389  N NE  . ARG B  2 46  ? 159.480 151.618 97.421  1.00 600.00 ? 45   ARG L NE  1 
ATOM   1390  C CZ  . ARG B  2 46  ? 160.773 151.409 97.739  1.00 600.00 ? 45   ARG L CZ  1 
ATOM   1391  N NH1 . ARG B  2 46  ? 161.107 150.749 98.832  1.00 600.00 ? 45   ARG L NH1 1 
ATOM   1392  N NH2 . ARG B  2 46  ? 161.706 151.876 96.929  1.00 600.00 ? 45   ARG L NH2 1 
ATOM   1393  N N   . LEU B  2 47  ? 154.482 153.807 99.633  1.00 600.00 ? 46   LEU L N   1 
ATOM   1394  C CA  . LEU B  2 47  ? 154.598 155.267 99.899  1.00 600.00 ? 46   LEU L CA  1 
ATOM   1395  C C   . LEU B  2 47  ? 156.067 155.688 99.955  1.00 600.00 ? 46   LEU L C   1 
ATOM   1396  O O   . LEU B  2 47  ? 156.835 155.026 100.676 1.00 600.00 ? 46   LEU L O   1 
ATOM   1397  C CB  . LEU B  2 47  ? 153.888 155.600 101.214 1.00 600.00 ? 46   LEU L CB  1 
ATOM   1398  C CG  . LEU B  2 47  ? 153.884 157.076 101.602 1.00 583.56 ? 46   LEU L CG  1 
ATOM   1399  C CD1 . LEU B  2 47  ? 152.995 157.874 100.664 1.00 600.00 ? 46   LEU L CD1 1 
ATOM   1400  C CD2 . LEU B  2 47  ? 153.422 157.250 103.037 1.00 507.88 ? 46   LEU L CD2 1 
ATOM   1401  N N   . LEU B  2 48  ? 156.444 156.732 99.214  1.00 600.00 ? 47   LEU L N   1 
ATOM   1402  C CA  . LEU B  2 48  ? 157.782 157.270 99.262  1.00 600.00 ? 47   LEU L CA  1 
ATOM   1403  C C   . LEU B  2 48  ? 157.842 158.405 100.258 1.00 600.00 ? 47   LEU L C   1 
ATOM   1404  O O   . LEU B  2 48  ? 158.696 158.432 101.151 1.00 600.00 ? 47   LEU L O   1 
ATOM   1405  C CB  . LEU B  2 48  ? 158.140 157.879 97.907  1.00 600.00 ? 47   LEU L CB  1 
ATOM   1406  C CG  . LEU B  2 48  ? 158.167 156.982 96.713  1.00 600.00 ? 47   LEU L CG  1 
ATOM   1407  C CD1 . LEU B  2 48  ? 158.340 157.860 95.521  1.00 600.00 ? 47   LEU L CD1 1 
ATOM   1408  C CD2 . LEU B  2 48  ? 159.319 155.977 96.837  1.00 600.00 ? 47   LEU L CD2 1 
ATOM   1409  N N   . ILE B  2 49  ? 156.983 159.398 100.002 1.00 600.00 ? 48   ILE L N   1 
ATOM   1410  C CA  . ILE B  2 49  ? 156.942 160.663 100.732 1.00 600.00 ? 48   ILE L CA  1 
ATOM   1411  C C   . ILE B  2 49  ? 155.528 161.103 101.058 1.00 600.00 ? 48   ILE L C   1 
ATOM   1412  O O   . ILE B  2 49  ? 154.610 160.906 100.269 1.00 600.00 ? 48   ILE L O   1 
ATOM   1413  C CB  . ILE B  2 49  ? 157.700 161.771 99.956  1.00 600.00 ? 48   ILE L CB  1 
ATOM   1414  C CG1 . ILE B  2 49  ? 159.177 161.329 99.797  1.00 600.00 ? 48   ILE L CG1 1 
ATOM   1415  C CG2 . ILE B  2 49  ? 157.596 163.145 100.650 1.00 600.00 ? 48   ILE L CG2 1 
ATOM   1416  C CD1 . ILE B  2 49  ? 160.017 162.189 98.982  1.00 600.00 ? 48   ILE L CD1 1 
ATOM   1417  N N   . TYR B  2 50  ? 155.338 161.524 102.305 1.00 593.54 ? 49   TYR L N   1 
ATOM   1418  C CA  . TYR B  2 50  ? 154.013 162.035 102.719 1.00 533.70 ? 49   TYR L CA  1 
ATOM   1419  C C   . TYR B  2 50  ? 154.263 163.452 103.213 1.00 593.77 ? 49   TYR L C   1 
ATOM   1420  O O   . TYR B  2 50  ? 155.428 163.783 103.480 1.00 562.42 ? 49   TYR L O   1 
ATOM   1421  C CB  . TYR B  2 50  ? 153.432 161.157 103.829 1.00 534.99 ? 49   TYR L CB  1 
ATOM   1422  C CG  . TYR B  2 50  ? 154.191 161.188 105.131 1.00 497.60 ? 49   TYR L CG  1 
ATOM   1423  C CD1 . TYR B  2 50  ? 153.699 161.874 106.228 1.00 466.95 ? 49   TYR L CD1 1 
ATOM   1424  C CD2 . TYR B  2 50  ? 155.402 160.530 105.270 1.00 473.52 ? 49   TYR L CD2 1 
ATOM   1425  C CE1 . TYR B  2 50  ? 154.389 161.908 107.428 1.00 541.90 ? 49   TYR L CE1 1 
ATOM   1426  C CE2 . TYR B  2 50  ? 156.107 160.556 106.460 1.00 462.85 ? 49   TYR L CE2 1 
ATOM   1427  C CZ  . TYR B  2 50  ? 155.596 161.244 107.544 1.00 543.73 ? 49   TYR L CZ  1 
ATOM   1428  O OH  . TYR B  2 50  ? 156.286 161.273 108.720 1.00 421.90 ? 49   TYR L OH  1 
ATOM   1429  N N   . GLY B  2 51  ? 153.223 164.269 103.323 1.00 600.00 ? 50   GLY L N   1 
ATOM   1430  C CA  . GLY B  2 51  ? 153.447 165.599 103.918 1.00 555.04 ? 50   GLY L CA  1 
ATOM   1431  C C   . GLY B  2 51  ? 154.433 166.432 103.124 1.00 600.00 ? 50   GLY L C   1 
ATOM   1432  O O   . GLY B  2 51  ? 155.207 167.171 103.748 1.00 600.00 ? 50   GLY L O   1 
ATOM   1433  N N   . ALA B  2 52  ? 154.350 166.311 101.805 1.00 600.00 ? 51   ALA L N   1 
ATOM   1434  C CA  . ALA B  2 52  ? 155.225 166.938 100.819 1.00 600.00 ? 51   ALA L CA  1 
ATOM   1435  C C   . ALA B  2 52  ? 156.699 166.614 101.042 1.00 600.00 ? 51   ALA L C   1 
ATOM   1436  O O   . ALA B  2 52  ? 157.370 166.139 100.128 1.00 600.00 ? 51   ALA L O   1 
ATOM   1437  C CB  . ALA B  2 52  ? 155.050 168.455 100.793 1.00 600.00 ? 51   ALA L CB  1 
ATOM   1438  N N   . SER B  2 53  ? 157.227 166.884 102.230 1.00 600.00 ? 52   SER L N   1 
ATOM   1439  C CA  . SER B  2 53  ? 158.695 166.719 102.391 1.00 600.00 ? 52   SER L CA  1 
ATOM   1440  C C   . SER B  2 53  ? 159.043 165.586 103.344 1.00 600.00 ? 52   SER L C   1 
ATOM   1441  O O   . SER B  2 53  ? 160.214 165.202 103.394 1.00 600.00 ? 52   SER L O   1 
ATOM   1442  C CB  . SER B  2 53  ? 159.335 167.999 102.826 1.00 600.00 ? 52   SER L CB  1 
ATOM   1443  O OG  . SER B  2 53  ? 158.375 168.856 103.423 1.00 576.47 ? 52   SER L OG  1 
ATOM   1444  N N   . SER B  2 54  ? 158.084 165.086 104.096 1.00 600.00 ? 53   SER L N   1 
ATOM   1445  C CA  . SER B  2 54  ? 158.523 164.070 105.075 1.00 534.40 ? 53   SER L CA  1 
ATOM   1446  C C   . SER B  2 54  ? 158.669 162.699 104.399 1.00 539.51 ? 53   SER L C   1 
ATOM   1447  O O   . SER B  2 54  ? 157.804 162.327 103.619 1.00 589.75 ? 53   SER L O   1 
ATOM   1448  C CB  . SER B  2 54  ? 157.588 164.040 106.227 1.00 530.26 ? 53   SER L CB  1 
ATOM   1449  O OG  . SER B  2 54  ? 158.155 163.313 107.306 1.00 434.88 ? 53   SER L OG  1 
ATOM   1450  N N   . ARG B  2 55  ? 159.727 161.964 104.719 1.00 575.21 ? 54   ARG L N   1 
ATOM   1451  C CA  . ARG B  2 55  ? 160.030 160.719 104.044 1.00 548.21 ? 54   ARG L CA  1 
ATOM   1452  C C   . ARG B  2 55  ? 159.593 159.480 104.824 1.00 504.26 ? 54   ARG L C   1 
ATOM   1453  O O   . ARG B  2 55  ? 159.682 159.443 106.053 1.00 547.17 ? 54   ARG L O   1 
ATOM   1454  C CB  . ARG B  2 55  ? 161.506 160.701 103.793 1.00 600.00 ? 54   ARG L CB  1 
ATOM   1455  C CG  . ARG B  2 55  ? 161.998 161.875 102.901 1.00 600.00 ? 54   ARG L CG  1 
ATOM   1456  C CD  . ARG B  2 55  ? 163.461 161.930 102.827 1.00 600.00 ? 54   ARG L CD  1 
ATOM   1457  N NE  . ARG B  2 55  ? 163.979 160.810 102.116 1.00 600.00 ? 54   ARG L NE  1 
ATOM   1458  C CZ  . ARG B  2 55  ? 164.492 159.685 102.672 1.00 600.00 ? 54   ARG L CZ  1 
ATOM   1459  N NH1 . ARG B  2 55  ? 164.556 159.501 103.979 1.00 600.00 ? 54   ARG L NH1 1 
ATOM   1460  N NH2 . ARG B  2 55  ? 164.910 158.762 101.906 1.00 600.00 ? 54   ARG L NH2 1 
ATOM   1461  N N   . ALA B  2 56  ? 159.118 158.464 104.100 1.00 495.10 ? 55   ALA L N   1 
ATOM   1462  C CA  . ALA B  2 56  ? 158.744 157.171 104.677 1.00 407.36 ? 55   ALA L CA  1 
ATOM   1463  C C   . ALA B  2 56  ? 160.019 156.391 104.956 1.00 331.29 ? 55   ALA L C   1 
ATOM   1464  O O   . ALA B  2 56  ? 161.073 156.725 104.406 1.00 532.09 ? 55   ALA L O   1 
ATOM   1465  C CB  . ALA B  2 56  ? 157.802 156.416 103.748 1.00 520.48 ? 55   ALA L CB  1 
ATOM   1466  N N   . THR B  2 57  ? 159.933 155.418 105.850 1.00 468.29 ? 56   THR L N   1 
ATOM   1467  C CA  . THR B  2 57  ? 161.123 154.586 106.111 1.00 450.60 ? 56   THR L CA  1 
ATOM   1468  C C   . THR B  2 57  ? 161.407 153.701 104.904 1.00 498.21 ? 56   THR L C   1 
ATOM   1469  O O   . THR B  2 57  ? 160.478 153.513 104.129 1.00 454.71 ? 56   THR L O   1 
ATOM   1470  C CB  . THR B  2 57  ? 160.902 153.636 107.284 1.00 383.45 ? 56   THR L CB  1 
ATOM   1471  O OG1 . THR B  2 57  ? 160.642 152.322 106.793 1.00 416.17 ? 56   THR L OG1 1 
ATOM   1472  C CG2 . THR B  2 57  ? 159.790 154.082 108.200 1.00 341.74 ? 56   THR L CG2 1 
ATOM   1473  N N   . GLY B  2 58  ? 162.630 153.176 104.750 1.00 409.97 ? 57   GLY L N   1 
ATOM   1474  C CA  . GLY B  2 58  ? 162.960 152.206 103.681 1.00 454.82 ? 57   GLY L CA  1 
ATOM   1475  C C   . GLY B  2 58  ? 163.146 152.878 102.352 1.00 416.82 ? 57   GLY L C   1 
ATOM   1476  O O   . GLY B  2 58  ? 163.204 152.180 101.339 1.00 546.24 ? 57   GLY L O   1 
ATOM   1477  N N   . ILE B  2 59  ? 163.238 154.188 102.364 1.00 515.87 ? 58   ILE L N   1 
ATOM   1478  C CA  . ILE B  2 59  ? 163.354 154.973 101.155 1.00 545.81 ? 58   ILE L CA  1 
ATOM   1479  C C   . ILE B  2 59  ? 164.755 155.598 101.053 1.00 600.00 ? 58   ILE L C   1 
ATOM   1480  O O   . ILE B  2 59  ? 165.253 156.102 102.063 1.00 579.06 ? 58   ILE L O   1 
ATOM   1481  C CB  . ILE B  2 59  ? 162.272 156.071 101.139 1.00 503.55 ? 58   ILE L CB  1 
ATOM   1482  C CG1 . ILE B  2 59  ? 160.868 155.441 101.352 1.00 540.95 ? 58   ILE L CG1 1 
ATOM   1483  C CG2 . ILE B  2 59  ? 162.308 156.907 99.834  1.00 600.00 ? 58   ILE L CG2 1 
ATOM   1484  C CD1 . ILE B  2 59  ? 160.428 154.385 100.356 1.00 562.70 ? 58   ILE L CD1 1 
ATOM   1485  N N   . PRO B  2 60  ? 165.453 155.483 99.902  1.00 600.00 ? 59   PRO L N   1 
ATOM   1486  C CA  . PRO B  2 60  ? 166.748 156.081 99.595  1.00 600.00 ? 59   PRO L CA  1 
ATOM   1487  C C   . PRO B  2 60  ? 166.730 157.603 99.701  1.00 600.00 ? 59   PRO L C   1 
ATOM   1488  O O   . PRO B  2 60  ? 165.711 158.239 99.418  1.00 600.00 ? 59   PRO L O   1 
ATOM   1489  C CB  . PRO B  2 60  ? 166.992 155.624 98.164  1.00 600.00 ? 59   PRO L CB  1 
ATOM   1490  C CG  . PRO B  2 60  ? 166.206 154.374 98.004  1.00 600.00 ? 59   PRO L CG  1 
ATOM   1491  C CD  . PRO B  2 60  ? 164.977 154.567 98.839  1.00 600.00 ? 59   PRO L CD  1 
ATOM   1492  N N   . ASP B  2 61  ? 167.870 158.187 100.060 1.00 600.00 ? 60   ASP L N   1 
ATOM   1493  C CA  . ASP B  2 61  ? 168.056 159.625 100.301 1.00 600.00 ? 60   ASP L CA  1 
ATOM   1494  C C   . ASP B  2 61  ? 167.906 160.506 99.075  1.00 600.00 ? 60   ASP L C   1 
ATOM   1495  O O   . ASP B  2 61  ? 167.766 161.723 99.177  1.00 600.00 ? 60   ASP L O   1 
ATOM   1496  C CB  . ASP B  2 61  ? 169.425 159.823 100.930 1.00 600.00 ? 60   ASP L CB  1 
ATOM   1497  C CG  . ASP B  2 61  ? 170.499 159.237 100.053 1.00 600.00 ? 60   ASP L CG  1 
ATOM   1498  O OD1 . ASP B  2 61  ? 170.347 158.071 99.708  1.00 600.00 ? 60   ASP L OD1 1 
ATOM   1499  O OD2 . ASP B  2 61  ? 171.439 159.908 99.726  1.00 600.00 ? 60   ASP L OD2 1 
ATOM   1500  N N   . ARG B  2 62  ? 167.913 159.884 97.919  1.00 600.00 ? 61   ARG L N   1 
ATOM   1501  C CA  . ARG B  2 62  ? 167.724 160.567 96.656  1.00 600.00 ? 61   ARG L CA  1 
ATOM   1502  C C   . ARG B  2 62  ? 166.294 161.054 96.440  1.00 600.00 ? 61   ARG L C   1 
ATOM   1503  O O   . ARG B  2 62  ? 166.050 161.819 95.506  1.00 600.00 ? 61   ARG L O   1 
ATOM   1504  C CB  . ARG B  2 62  ? 168.179 159.698 95.508  1.00 600.00 ? 61   ARG L CB  1 
ATOM   1505  C CG  . ARG B  2 62  ? 167.451 158.415 95.328  1.00 600.00 ? 61   ARG L CG  1 
ATOM   1506  C CD  . ARG B  2 62  ? 167.997 157.716 94.191  1.00 600.00 ? 61   ARG L CD  1 
ATOM   1507  N NE  . ARG B  2 62  ? 167.491 156.369 94.016  1.00 600.00 ? 61   ARG L NE  1 
ATOM   1508  C CZ  . ARG B  2 62  ? 167.989 155.281 94.617  1.00 600.00 ? 61   ARG L CZ  1 
ATOM   1509  N NH1 . ARG B  2 62  ? 168.998 155.345 95.468  1.00 600.00 ? 61   ARG L NH1 1 
ATOM   1510  N NH2 . ARG B  2 62  ? 167.450 154.145 94.309  1.00 600.00 ? 61   ARG L NH2 1 
ATOM   1511  N N   . PHE B  2 63  ? 165.348 160.559 97.247  1.00 600.00 ? 62   PHE L N   1 
ATOM   1512  C CA  . PHE B  2 63  ? 163.947 160.945 97.146  1.00 600.00 ? 62   PHE L CA  1 
ATOM   1513  C C   . PHE B  2 63  ? 163.573 162.102 98.073  1.00 600.00 ? 62   PHE L C   1 
ATOM   1514  O O   . PHE B  2 63  ? 163.653 161.996 99.306  1.00 600.00 ? 62   PHE L O   1 
ATOM   1515  C CB  . PHE B  2 63  ? 163.055 159.761 97.493  1.00 600.00 ? 62   PHE L CB  1 
ATOM   1516  C CG  . PHE B  2 63  ? 163.038 158.693 96.490  1.00 600.00 ? 62   PHE L CG  1 
ATOM   1517  C CD1 . PHE B  2 63  ? 163.977 157.686 96.483  1.00 600.00 ? 62   PHE L CD1 1 
ATOM   1518  C CD2 . PHE B  2 63  ? 162.050 158.681 95.548  1.00 600.00 ? 62   PHE L CD2 1 
ATOM   1519  C CE1 . PHE B  2 63  ? 163.921 156.703 95.530  1.00 600.00 ? 62   PHE L CE1 1 
ATOM   1520  C CE2 . PHE B  2 63  ? 161.988 157.702 94.610  1.00 600.00 ? 62   PHE L CE2 1 
ATOM   1521  C CZ  . PHE B  2 63  ? 162.917 156.722 94.596  1.00 600.00 ? 62   PHE L CZ  1 
ATOM   1522  N N   . SER B  2 64  ? 163.084 163.191 97.476  1.00 600.00 ? 63   SER L N   1 
ATOM   1523  C CA  . SER B  2 64  ? 162.663 164.390 98.215  1.00 600.00 ? 63   SER L CA  1 
ATOM   1524  C C   . SER B  2 64  ? 161.538 165.149 97.501  1.00 600.00 ? 63   SER L C   1 
ATOM   1525  O O   . SER B  2 64  ? 161.560 165.271 96.273  1.00 600.00 ? 63   SER L O   1 
ATOM   1526  C CB  . SER B  2 64  ? 163.842 165.306 98.415  1.00 600.00 ? 63   SER L CB  1 
ATOM   1527  O OG  . SER B  2 64  ? 163.446 166.485 99.048  1.00 600.00 ? 63   SER L OG  1 
ATOM   1528  N N   . GLY B  2 65  ? 160.547 165.656 98.245  1.00 600.00 ? 64   GLY L N   1 
ATOM   1529  C CA  . GLY B  2 65  ? 159.471 166.410 97.596  1.00 600.00 ? 64   GLY L CA  1 
ATOM   1530  C C   . GLY B  2 65  ? 159.183 167.772 98.229  1.00 600.00 ? 64   GLY L C   1 
ATOM   1531  O O   . GLY B  2 65  ? 159.752 168.141 99.265  1.00 600.00 ? 64   GLY L O   1 
ATOM   1532  N N   . SER B  2 66  ? 158.276 168.500 97.580  1.00 600.00 ? 65   SER L N   1 
ATOM   1533  C CA  . SER B  2 66  ? 157.826 169.825 98.013  1.00 600.00 ? 65   SER L CA  1 
ATOM   1534  C C   . SER B  2 66  ? 156.525 170.211 97.310  1.00 600.00 ? 65   SER L C   1 
ATOM   1535  O O   . SER B  2 66  ? 156.088 169.524 96.384  1.00 600.00 ? 65   SER L O   1 
ATOM   1536  C CB  . SER B  2 66  ? 158.891 170.880 97.759  1.00 600.00 ? 65   SER L CB  1 
ATOM   1537  O OG  . SER B  2 66  ? 159.069 171.116 96.397  1.00 600.00 ? 65   SER L OG  1 
ATOM   1538  N N   . GLY B  2 67  ? 155.886 171.293 97.750  1.00 600.00 ? 66   GLY L N   1 
ATOM   1539  C CA  . GLY B  2 67  ? 154.683 171.779 97.066  1.00 600.00 ? 66   GLY L CA  1 
ATOM   1540  C C   . GLY B  2 67  ? 153.929 172.804 97.901  1.00 600.00 ? 66   GLY L C   1 
ATOM   1541  O O   . GLY B  2 67  ? 154.282 173.045 99.060  1.00 600.00 ? 66   GLY L O   1 
ATOM   1542  N N   . SER B  2 68  ? 152.892 173.416 97.321  1.00 600.00 ? 67   SER L N   1 
ATOM   1543  C CA  . SER B  2 68  ? 152.105 174.400 98.059  1.00 600.00 ? 67   SER L CA  1 
ATOM   1544  C C   . SER B  2 68  ? 150.634 174.445 97.630  1.00 600.00 ? 67   SER L C   1 
ATOM   1545  O O   . SER B  2 68  ? 149.803 173.744 98.199  1.00 600.00 ? 67   SER L O   1 
ATOM   1546  C CB  . SER B  2 68  ? 152.732 175.786 97.946  1.00 600.00 ? 67   SER L CB  1 
ATOM   1547  O OG  . SER B  2 68  ? 152.798 176.241 96.615  1.00 600.00 ? 67   SER L OG  1 
ATOM   1548  N N   . GLY B  2 69  ? 150.323 175.273 96.633  1.00 600.00 ? 68   GLY L N   1 
ATOM   1549  C CA  . GLY B  2 69  ? 148.959 175.478 96.138  1.00 600.00 ? 68   GLY L CA  1 
ATOM   1550  C C   . GLY B  2 69  ? 148.580 174.516 95.018  1.00 600.00 ? 68   GLY L C   1 
ATOM   1551  O O   . GLY B  2 69  ? 147.900 173.528 95.250  1.00 600.00 ? 68   GLY L O   1 
ATOM   1552  N N   . THR B  2 70  ? 148.975 174.842 93.795  1.00 600.00 ? 69   THR L N   1 
ATOM   1553  C CA  . THR B  2 70  ? 148.655 173.995 92.652  1.00 600.00 ? 69   THR L CA  1 
ATOM   1554  C C   . THR B  2 70  ? 149.813 173.161 92.156  1.00 600.00 ? 69   THR L C   1 
ATOM   1555  O O   . THR B  2 70  ? 149.584 172.096 91.598  1.00 600.00 ? 69   THR L O   1 
ATOM   1556  C CB  . THR B  2 70  ? 148.103 174.850 91.484  1.00 600.00 ? 69   THR L CB  1 
ATOM   1557  O OG1 . THR B  2 70  ? 146.801 175.312 91.826  1.00 600.00 ? 69   THR L OG1 1 
ATOM   1558  C CG2 . THR B  2 70  ? 148.069 174.109 90.121  1.00 600.00 ? 69   THR L CG2 1 
ATOM   1559  N N   . ASP B  2 71  ? 151.041 173.653 92.313  1.00 600.00 ? 70   ASP L N   1 
ATOM   1560  C CA  . ASP B  2 71  ? 152.244 173.007 91.782  1.00 600.00 ? 70   ASP L CA  1 
ATOM   1561  C C   . ASP B  2 71  ? 152.960 172.134 92.827  1.00 600.00 ? 70   ASP L C   1 
ATOM   1562  O O   . ASP B  2 71  ? 153.520 172.651 93.802  1.00 600.00 ? 70   ASP L O   1 
ATOM   1563  C CB  . ASP B  2 71  ? 153.182 174.095 91.228  1.00 600.00 ? 70   ASP L CB  1 
ATOM   1564  C CG  . ASP B  2 71  ? 154.438 173.594 90.478  1.00 600.00 ? 70   ASP L CG  1 
ATOM   1565  O OD1 . ASP B  2 71  ? 154.772 172.449 90.568  1.00 600.00 ? 70   ASP L OD1 1 
ATOM   1566  O OD2 . ASP B  2 71  ? 155.011 174.389 89.768  1.00 600.00 ? 70   ASP L OD2 1 
ATOM   1567  N N   . PHE B  2 72  ? 152.892 170.812 92.670  1.00 600.00 ? 71   PHE L N   1 
ATOM   1568  C CA  . PHE B  2 72  ? 153.480 169.888 93.632  1.00 600.00 ? 71   PHE L CA  1 
ATOM   1569  C C   . PHE B  2 72  ? 154.572 169.057 92.926  1.00 600.00 ? 71   PHE L C   1 
ATOM   1570  O O   . PHE B  2 72  ? 154.405 168.650 91.770  1.00 600.00 ? 71   PHE L O   1 
ATOM   1571  C CB  . PHE B  2 72  ? 152.383 168.994 94.158  1.00 600.00 ? 71   PHE L CB  1 
ATOM   1572  C CG  . PHE B  2 72  ? 151.260 169.686 94.880  1.00 600.00 ? 71   PHE L CG  1 
ATOM   1573  C CD1 . PHE B  2 72  ? 150.111 169.992 94.164  1.00 600.00 ? 71   PHE L CD1 1 
ATOM   1574  C CD2 . PHE B  2 72  ? 151.308 170.042 96.232  1.00 600.00 ? 71   PHE L CD2 1 
ATOM   1575  C CE1 . PHE B  2 72  ? 149.067 170.617 94.777  1.00 600.00 ? 71   PHE L CE1 1 
ATOM   1576  C CE2 . PHE B  2 72  ? 150.264 170.664 96.828  1.00 600.00 ? 71   PHE L CE2 1 
ATOM   1577  C CZ  . PHE B  2 72  ? 149.152 170.947 96.110  1.00 600.00 ? 71   PHE L CZ  1 
ATOM   1578  N N   . THR B  2 73  ? 155.674 168.752 93.620  1.00 600.00 ? 72   THR L N   1 
ATOM   1579  C CA  . THR B  2 73  ? 156.777 168.037 92.962  1.00 600.00 ? 72   THR L CA  1 
ATOM   1580  C C   . THR B  2 73  ? 157.536 166.957 93.738  1.00 600.00 ? 72   THR L C   1 
ATOM   1581  O O   . THR B  2 73  ? 157.647 166.972 94.973  1.00 600.00 ? 72   THR L O   1 
ATOM   1582  C CB  . THR B  2 73  ? 157.801 169.070 92.455  1.00 600.00 ? 72   THR L CB  1 
ATOM   1583  O OG1 . THR B  2 73  ? 158.844 168.402 91.744  1.00 600.00 ? 72   THR L OG1 1 
ATOM   1584  C CG2 . THR B  2 73  ? 158.399 169.857 93.626  1.00 600.00 ? 72   THR L CG2 1 
ATOM   1585  N N   . LEU B  2 74  ? 158.106 166.027 92.958  1.00 600.00 ? 73   LEU L N   1 
ATOM   1586  C CA  . LEU B  2 74  ? 158.996 164.970 93.443  1.00 600.00 ? 73   LEU L CA  1 
ATOM   1587  C C   . LEU B  2 74  ? 160.299 164.868 92.664  1.00 600.00 ? 73   LEU L C   1 
ATOM   1588  O O   . LEU B  2 74  ? 160.325 164.741 91.435  1.00 600.00 ? 73   LEU L O   1 
ATOM   1589  C CB  . LEU B  2 74  ? 158.302 163.599 93.435  1.00 600.00 ? 73   LEU L CB  1 
ATOM   1590  C CG  . LEU B  2 74  ? 159.201 162.320 93.718  1.00 600.00 ? 73   LEU L CG  1 
ATOM   1591  C CD1 . LEU B  2 74  ? 159.763 162.353 95.133  1.00 600.00 ? 73   LEU L CD1 1 
ATOM   1592  C CD2 . LEU B  2 74  ? 158.350 161.063 93.554  1.00 600.00 ? 73   LEU L CD2 1 
ATOM   1593  N N   . THR B  2 75  ? 161.395 164.889 93.396  1.00 600.00 ? 74   THR L N   1 
ATOM   1594  C CA  . THR B  2 75  ? 162.711 164.737 92.827  1.00 600.00 ? 74   THR L CA  1 
ATOM   1595  C C   . THR B  2 75  ? 163.382 163.449 93.226  1.00 600.00 ? 74   THR L C   1 
ATOM   1596  O O   . THR B  2 75  ? 163.446 163.084 94.405  1.00 600.00 ? 74   THR L O   1 
ATOM   1597  C CB  . THR B  2 75  ? 163.618 165.920 93.215  1.00 600.00 ? 74   THR L CB  1 
ATOM   1598  O OG1 . THR B  2 75  ? 163.065 167.114 92.651  1.00 600.00 ? 74   THR L OG1 1 
ATOM   1599  C CG2 . THR B  2 75  ? 165.065 165.698 92.736  1.00 600.00 ? 74   THR L CG2 1 
ATOM   1600  N N   . ILE B  2 76  ? 163.891 162.762 92.214  1.00 600.00 ? 75   ILE L N   1 
ATOM   1601  C CA  . ILE B  2 76  ? 164.692 161.573 92.404  1.00 600.00 ? 75   ILE L CA  1 
ATOM   1602  C C   . ILE B  2 76  ? 166.025 161.985 91.820  1.00 600.00 ? 75   ILE L C   1 
ATOM   1603  O O   . ILE B  2 76  ? 166.184 162.036 90.597  1.00 600.00 ? 75   ILE L O   1 
ATOM   1604  C CB  . ILE B  2 76  ? 164.117 160.376 91.648  1.00 600.00 ? 75   ILE L CB  1 
ATOM   1605  C CG1 . ILE B  2 76  ? 162.656 160.177 92.096  1.00 600.00 ? 75   ILE L CG1 1 
ATOM   1606  C CG2 . ILE B  2 76  ? 164.982 159.132 91.958  1.00 600.00 ? 75   ILE L CG2 1 
ATOM   1607  C CD1 . ILE B  2 76  ? 161.864 159.149 91.327  1.00 600.00 ? 75   ILE L CD1 1 
ATOM   1608  N N   . SER B  2 77  ? 167.004 162.281 92.669  1.00 600.00 ? 76   SER L N   1 
ATOM   1609  C CA  . SER B  2 77  ? 168.220 162.897 92.135  1.00 600.00 ? 76   SER L CA  1 
ATOM   1610  C C   . SER B  2 77  ? 169.024 162.036 91.175  1.00 600.00 ? 76   SER L C   1 
ATOM   1611  O O   . SER B  2 77  ? 169.629 162.567 90.238  1.00 600.00 ? 76   SER L O   1 
ATOM   1612  C CB  . SER B  2 77  ? 169.122 163.314 93.275  1.00 600.00 ? 76   SER L CB  1 
ATOM   1613  O OG  . SER B  2 77  ? 169.608 162.199 93.961  1.00 600.00 ? 76   SER L OG  1 
ATOM   1614  N N   . ARG B  2 78  ? 168.994 160.722 91.362  1.00 600.00 ? 77   ARG L N   1 
ATOM   1615  C CA  . ARG B  2 78  ? 169.682 159.800 90.468  1.00 600.00 ? 77   ARG L CA  1 
ATOM   1616  C C   . ARG B  2 78  ? 168.865 158.526 90.362  1.00 600.00 ? 77   ARG L C   1 
ATOM   1617  O O   . ARG B  2 78  ? 168.726 157.811 91.345  1.00 600.00 ? 77   ARG L O   1 
ATOM   1618  C CB  . ARG B  2 78  ? 171.041 159.397 91.037  1.00 600.00 ? 77   ARG L CB  1 
ATOM   1619  C CG  . ARG B  2 78  ? 172.077 160.501 91.255  1.00 600.00 ? 77   ARG L CG  1 
ATOM   1620  C CD  . ARG B  2 78  ? 172.615 161.058 90.001  1.00 600.00 ? 77   ARG L CD  1 
ATOM   1621  N NE  . ARG B  2 78  ? 173.653 162.039 90.262  1.00 600.00 ? 77   ARG L NE  1 
ATOM   1622  C CZ  . ARG B  2 78  ? 173.455 163.346 90.551  1.00 600.00 ? 77   ARG L CZ  1 
ATOM   1623  N NH1 . ARG B  2 78  ? 172.244 163.861 90.625  1.00 600.00 ? 77   ARG L NH1 1 
ATOM   1624  N NH2 . ARG B  2 78  ? 174.506 164.123 90.769  1.00 600.00 ? 77   ARG L NH2 1 
ATOM   1625  N N   . LEU B  2 79  ? 168.409 158.171 89.185  1.00 600.00 ? 78   LEU L N   1 
ATOM   1626  C CA  . LEU B  2 79  ? 167.647 156.936 89.056  1.00 600.00 ? 78   LEU L CA  1 
ATOM   1627  C C   . LEU B  2 79  ? 168.504 155.684 89.131  1.00 600.00 ? 78   LEU L C   1 
ATOM   1628  O O   . LEU B  2 79  ? 169.536 155.594 88.467  1.00 600.00 ? 78   LEU L O   1 
ATOM   1629  C CB  . LEU B  2 79  ? 166.930 156.943 87.704  1.00 600.00 ? 78   LEU L CB  1 
ATOM   1630  C CG  . LEU B  2 79  ? 165.794 157.935 87.514  1.00 600.00 ? 78   LEU L CG  1 
ATOM   1631  C CD1 . LEU B  2 79  ? 165.481 158.020 86.024  1.00 600.00 ? 78   LEU L CD1 1 
ATOM   1632  C CD2 . LEU B  2 79  ? 164.547 157.408 88.296  1.00 600.00 ? 78   LEU L CD2 1 
ATOM   1633  N N   . GLU B  2 80  ? 168.038 154.676 89.858  1.00 600.00 ? 79   GLU L N   1 
ATOM   1634  C CA  . GLU B  2 80  ? 168.689 153.368 89.840  1.00 600.00 ? 79   GLU L CA  1 
ATOM   1635  C C   . GLU B  2 80  ? 167.722 152.435 89.115  1.00 600.00 ? 79   GLU L C   1 
ATOM   1636  O O   . GLU B  2 80  ? 166.545 152.755 89.053  1.00 600.00 ? 79   GLU L O   1 
ATOM   1637  C CB  . GLU B  2 80  ? 169.035 152.886 91.259  1.00 600.00 ? 79   GLU L CB  1 
ATOM   1638  C CG  . GLU B  2 80  ? 170.125 153.711 91.947  1.00 600.00 ? 79   GLU L CG  1 
ATOM   1639  C CD  . GLU B  2 80  ? 170.499 153.193 93.327  1.00 600.00 ? 79   GLU L CD  1 
ATOM   1640  O OE1 . GLU B  2 80  ? 169.758 152.406 93.876  1.00 600.00 ? 79   GLU L OE1 1 
ATOM   1641  O OE2 . GLU B  2 80  ? 171.518 153.597 93.833  1.00 600.00 ? 79   GLU L OE2 1 
ATOM   1642  N N   . PRO B  2 81  ? 168.132 151.287 88.549  1.00 600.00 ? 80   PRO L N   1 
ATOM   1643  C CA  . PRO B  2 81  ? 167.250 150.340 87.863  1.00 600.00 ? 80   PRO L CA  1 
ATOM   1644  C C   . PRO B  2 81  ? 165.991 149.988 88.680  1.00 600.00 ? 80   PRO L C   1 
ATOM   1645  O O   . PRO B  2 81  ? 164.897 149.822 88.126  1.00 600.00 ? 80   PRO L O   1 
ATOM   1646  C CB  . PRO B  2 81  ? 168.171 149.130 87.690  1.00 600.00 ? 80   PRO L CB  1 
ATOM   1647  C CG  . PRO B  2 81  ? 169.560 149.737 87.577  1.00 600.00 ? 80   PRO L CG  1 
ATOM   1648  C CD  . PRO B  2 81  ? 169.557 150.888 88.562  1.00 600.00 ? 80   PRO L CD  1 
ATOM   1649  N N   . GLU B  2 82  ? 166.122 149.963 90.000  1.00 600.00 ? 81   GLU L N   1 
ATOM   1650  C CA  . GLU B  2 82  ? 165.032 149.652 90.909  1.00 600.00 ? 81   GLU L CA  1 
ATOM   1651  C C   . GLU B  2 82  ? 163.930 150.720 90.954  1.00 600.00 ? 81   GLU L C   1 
ATOM   1652  O O   . GLU B  2 82  ? 162.859 150.473 91.507  1.00 600.00 ? 81   GLU L O   1 
ATOM   1653  C CB  . GLU B  2 82  ? 165.596 149.407 92.309  1.00 600.00 ? 81   GLU L CB  1 
ATOM   1654  C CG  . GLU B  2 82  ? 166.479 148.144 92.421  1.00 600.00 ? 81   GLU L CG  1 
ATOM   1655  C CD  . GLU B  2 82  ? 167.906 148.338 91.958  1.00 600.00 ? 81   GLU L CD  1 
ATOM   1656  O OE1 . GLU B  2 82  ? 168.255 149.440 91.609  1.00 600.00 ? 81   GLU L OE1 1 
ATOM   1657  O OE2 . GLU B  2 82  ? 168.639 147.382 91.947  1.00 600.00 ? 81   GLU L OE2 1 
ATOM   1658  N N   . ASP B  2 83  ? 164.217 151.914 90.436  1.00 600.00 ? 82   ASP L N   1 
ATOM   1659  C CA  . ASP B  2 83  ? 163.295 153.038 90.454  1.00 600.00 ? 82   ASP L CA  1 
ATOM   1660  C C   . ASP B  2 83  ? 162.504 153.196 89.175  1.00 600.00 ? 82   ASP L C   1 
ATOM   1661  O O   . ASP B  2 83  ? 161.735 154.150 89.030  1.00 600.00 ? 82   ASP L O   1 
ATOM   1662  C CB  . ASP B  2 83  ? 164.046 154.344 90.680  1.00 600.00 ? 82   ASP L CB  1 
ATOM   1663  C CG  . ASP B  2 83  ? 164.676 154.442 92.013  1.00 600.00 ? 82   ASP L CG  1 
ATOM   1664  O OD1 . ASP B  2 83  ? 164.054 154.144 93.036  1.00 600.00 ? 82   ASP L OD1 1 
ATOM   1665  O OD2 . ASP B  2 83  ? 165.836 154.824 92.020  1.00 600.00 ? 82   ASP L OD2 1 
ATOM   1666  N N   . PHE B  2 84  ? 162.623 152.273 88.241  1.00 600.00 ? 83   PHE L N   1 
ATOM   1667  C CA  . PHE B  2 84  ? 161.828 152.457 87.041  1.00 600.00 ? 83   PHE L CA  1 
ATOM   1668  C C   . PHE B  2 84  ? 160.486 151.816 87.358  1.00 600.00 ? 83   PHE L C   1 
ATOM   1669  O O   . PHE B  2 84  ? 160.334 150.598 87.487  1.00 600.00 ? 83   PHE L O   1 
ATOM   1670  C CB  . PHE B  2 84  ? 162.581 151.937 85.834  1.00 600.00 ? 83   PHE L CB  1 
ATOM   1671  C CG  . PHE B  2 84  ? 163.776 152.851 85.552  1.00 600.00 ? 83   PHE L CG  1 
ATOM   1672  C CD1 . PHE B  2 84  ? 164.971 152.696 86.211  1.00 600.00 ? 83   PHE L CD1 1 
ATOM   1673  C CD2 . PHE B  2 84  ? 163.689 153.859 84.652  1.00 600.00 ? 83   PHE L CD2 1 
ATOM   1674  C CE1 . PHE B  2 84  ? 166.045 153.517 85.972  1.00 600.00 ? 83   PHE L CE1 1 
ATOM   1675  C CE2 . PHE B  2 84  ? 164.763 154.680 84.410  1.00 600.00 ? 83   PHE L CE2 1 
ATOM   1676  C CZ  . PHE B  2 84  ? 165.934 154.505 85.064  1.00 600.00 ? 83   PHE L CZ  1 
ATOM   1677  N N   . ALA B  2 85  ? 159.543 152.717 87.607  1.00 600.00 ? 84   ALA L N   1 
ATOM   1678  C CA  . ALA B  2 85  ? 158.229 152.471 88.180  1.00 600.00 ? 84   ALA L CA  1 
ATOM   1679  C C   . ALA B  2 85  ? 157.263 153.575 87.794  1.00 600.00 ? 84   ALA L C   1 
ATOM   1680  O O   . ALA B  2 85  ? 157.674 154.612 87.261  1.00 600.00 ? 84   ALA L O   1 
ATOM   1681  C CB  . ALA B  2 85  ? 158.348 152.415 89.696  1.00 600.00 ? 84   ALA L CB  1 
ATOM   1682  N N   . VAL B  2 86  ? 155.975 153.340 88.017  1.00 600.00 ? 85   VAL L N   1 
ATOM   1683  C CA  . VAL B  2 86  ? 155.007 154.407 87.813  1.00 600.00 ? 85   VAL L CA  1 
ATOM   1684  C C   . VAL B  2 86  ? 154.829 155.151 89.123  1.00 600.00 ? 85   VAL L C   1 
ATOM   1685  O O   . VAL B  2 86  ? 154.617 154.549 90.174  1.00 600.00 ? 85   VAL L O   1 
ATOM   1686  C CB  . VAL B  2 86  ? 153.662 153.877 87.307  1.00 600.00 ? 85   VAL L CB  1 
ATOM   1687  C CG1 . VAL B  2 86  ? 152.649 155.040 87.170  1.00 600.00 ? 85   VAL L CG1 1 
ATOM   1688  C CG2 . VAL B  2 86  ? 153.877 153.200 85.966  1.00 600.00 ? 85   VAL L CG2 1 
ATOM   1689  N N   . TYR B  2 87  ? 154.947 156.456 89.073  1.00 600.00 ? 86   TYR L N   1 
ATOM   1690  C CA  . TYR B  2 87  ? 154.823 157.247 90.274  1.00 600.00 ? 86   TYR L CA  1 
ATOM   1691  C C   . TYR B  2 87  ? 153.466 157.889 90.381  1.00 600.00 ? 86   TYR L C   1 
ATOM   1692  O O   . TYR B  2 87  ? 152.881 158.346 89.396  1.00 600.00 ? 86   TYR L O   1 
ATOM   1693  C CB  . TYR B  2 87  ? 155.926 158.279 90.303  1.00 600.00 ? 86   TYR L CB  1 
ATOM   1694  C CG  . TYR B  2 87  ? 157.246 157.635 90.485  1.00 600.00 ? 86   TYR L CG  1 
ATOM   1695  C CD1 . TYR B  2 87  ? 157.915 157.139 89.394  1.00 600.00 ? 86   TYR L CD1 1 
ATOM   1696  C CD2 . TYR B  2 87  ? 157.800 157.538 91.730  1.00 600.00 ? 86   TYR L CD2 1 
ATOM   1697  C CE1 . TYR B  2 87  ? 159.127 156.549 89.554  1.00 600.00 ? 86   TYR L CE1 1 
ATOM   1698  C CE2 . TYR B  2 87  ? 159.022 156.950 91.873  1.00 600.00 ? 86   TYR L CE2 1 
ATOM   1699  C CZ  . TYR B  2 87  ? 159.674 156.461 90.792  1.00 600.00 ? 86   TYR L CZ  1 
ATOM   1700  O OH  . TYR B  2 87  ? 160.892 155.896 90.941  1.00 600.00 ? 86   TYR L OH  1 
ATOM   1701  N N   . TYR B  2 88  ? 152.953 157.960 91.588  1.00 600.00 ? 87   TYR L N   1 
ATOM   1702  C CA  . TYR B  2 88  ? 151.657 158.583 91.749  1.00 600.00 ? 87   TYR L CA  1 
ATOM   1703  C C   . TYR B  2 88  ? 151.690 159.722 92.731  1.00 600.00 ? 87   TYR L C   1 
ATOM   1704  O O   . TYR B  2 88  ? 152.350 159.635 93.762  1.00 600.00 ? 87   TYR L O   1 
ATOM   1705  C CB  . TYR B  2 88  ? 150.628 157.571 92.234  1.00 600.00 ? 87   TYR L CB  1 
ATOM   1706  C CG  . TYR B  2 88  ? 150.430 156.490 91.308  1.00 600.00 ? 87   TYR L CG  1 
ATOM   1707  C CD1 . TYR B  2 88  ? 151.183 155.344 91.416  1.00 600.00 ? 87   TYR L CD1 1 
ATOM   1708  C CD2 . TYR B  2 88  ? 149.509 156.631 90.319  1.00 600.00 ? 87   TYR L CD2 1 
ATOM   1709  C CE1 . TYR B  2 88  ? 150.986 154.346 90.532  1.00 600.00 ? 87   TYR L CE1 1 
ATOM   1710  C CE2 . TYR B  2 88  ? 149.333 155.635 89.439  1.00 600.00 ? 87   TYR L CE2 1 
ATOM   1711  C CZ  . TYR B  2 88  ? 150.057 154.489 89.542  1.00 600.00 ? 87   TYR L CZ  1 
ATOM   1712  O OH  . TYR B  2 88  ? 149.866 153.473 88.657  1.00 600.00 ? 87   TYR L OH  1 
ATOM   1713  N N   . CYS B  2 89  ? 150.907 160.763 92.429  1.00 600.00 ? 88   CYS L N   1 
ATOM   1714  C CA  . CYS B  2 89  ? 150.669 161.933 93.258  1.00 600.00 ? 88   CYS L CA  1 
ATOM   1715  C C   . CYS B  2 89  ? 149.304 161.763 93.918  1.00 600.00 ? 88   CYS L C   1 
ATOM   1716  O O   . CYS B  2 89  ? 148.296 161.477 93.256  1.00 600.00 ? 88   CYS L O   1 
ATOM   1717  C CB  . CYS B  2 89  ? 150.736 163.223 92.414  1.00 600.00 ? 88   CYS L CB  1 
ATOM   1718  S SG  . CYS B  2 89  ? 150.422 164.783 93.305  1.00 600.00 ? 88   CYS L SG  1 
ATOM   1719  N N   . GLN B  2 90  ? 149.319 161.940 95.243  1.00 600.00 ? 89   GLN L N   1 
ATOM   1720  C CA  . GLN B  2 90  ? 148.080 161.801 96.041  1.00 600.00 ? 89   GLN L CA  1 
ATOM   1721  C C   . GLN B  2 90  ? 147.842 163.100 96.807  1.00 600.00 ? 89   GLN L C   1 
ATOM   1722  O O   . GLN B  2 90  ? 148.805 163.597 97.426  1.00 600.00 ? 89   GLN L O   1 
ATOM   1723  C CB  . GLN B  2 90  ? 148.194 160.602 96.982  1.00 600.00 ? 89   GLN L CB  1 
ATOM   1724  C CG  . GLN B  2 90  ? 147.402 160.752 98.272  1.00 600.00 ? 89   GLN L CG  1 
ATOM   1725  C CD  . GLN B  2 90  ? 147.544 159.554 99.177  1.00 600.00 ? 89   GLN L CD  1 
ATOM   1726  O OE1 . GLN B  2 90  ? 148.075 159.642 100.281 1.00 600.00 ? 89   GLN L OE1 1 
ATOM   1727  N NE2 . GLN B  2 90  ? 147.061 158.413 98.713  1.00 600.00 ? 89   GLN L NE2 1 
ATOM   1728  N N   . GLN B  2 91  ? 146.634 163.632 96.774  1.00 600.00 ? 90   GLN L N   1 
ATOM   1729  C CA  . GLN B  2 91  ? 146.245 164.810 97.543  1.00 600.00 ? 90   GLN L CA  1 
ATOM   1730  C C   . GLN B  2 91  ? 145.279 164.350 98.604  1.00 600.00 ? 90   GLN L C   1 
ATOM   1731  O O   . GLN B  2 91  ? 144.099 164.160 98.327  1.00 600.00 ? 90   GLN L O   1 
ATOM   1732  C CB  . GLN B  2 91  ? 145.627 165.866 96.643  1.00 600.00 ? 90   GLN L CB  1 
ATOM   1733  C CG  . GLN B  2 91  ? 146.576 166.449 95.654  1.00 600.00 ? 90   GLN L CG  1 
ATOM   1734  C CD  . GLN B  2 91  ? 147.526 167.380 96.226  1.00 600.00 ? 90   GLN L CD  1 
ATOM   1735  O OE1 . GLN B  2 91  ? 147.144 168.355 96.840  1.00 600.00 ? 90   GLN L OE1 1 
ATOM   1736  N NE2 . GLN B  2 91  ? 148.779 167.120 96.048  1.00 600.00 ? 90   GLN L NE2 1 
ATOM   1737  N N   . TYR B  2 92  ? 145.809 164.079 99.830  1.00 600.00 ? 91   TYR L N   1 
ATOM   1738  C CA  . TYR B  2 92  ? 144.948 163.507 100.917 1.00 600.00 ? 91   TYR L CA  1 
ATOM   1739  C C   . TYR B  2 92  ? 144.013 164.534 101.557 1.00 600.00 ? 91   TYR L C   1 
ATOM   1740  O O   . TYR B  2 92  ? 144.091 164.735 102.783 1.00 600.00 ? 91   TYR L O   1 
ATOM   1741  C CB  . TYR B  2 92  ? 145.645 162.490 101.833 1.00 600.00 ? 91   TYR L CB  1 
ATOM   1742  C CG  . TYR B  2 92  ? 146.978 162.824 102.450 1.00 600.00 ? 91   TYR L CG  1 
ATOM   1743  C CD1 . TYR B  2 92  ? 147.068 163.196 103.779 1.00 600.00 ? 91   TYR L CD1 1 
ATOM   1744  C CD2 . TYR B  2 92  ? 148.158 162.656 101.745 1.00 594.67 ? 91   TYR L CD2 1 
ATOM   1745  C CE1 . TYR B  2 92  ? 148.289 163.461 104.374 1.00 599.46 ? 91   TYR L CE1 1 
ATOM   1746  C CE2 . TYR B  2 92  ? 149.388 162.918 102.325 1.00 562.97 ? 91   TYR L CE2 1 
ATOM   1747  C CZ  . TYR B  2 92  ? 149.454 163.319 103.645 1.00 569.61 ? 91   TYR L CZ  1 
ATOM   1748  O OH  . TYR B  2 92  ? 150.662 163.575 104.223 1.00 543.48 ? 91   TYR L OH  1 
ATOM   1749  N N   . GLY B  2 93  ? 143.172 165.207 100.763 1.00 600.00 ? 92   GLY L N   1 
ATOM   1750  C CA  . GLY B  2 93  ? 142.289 166.263 101.306 1.00 600.00 ? 92   GLY L CA  1 
ATOM   1751  C C   . GLY B  2 93  ? 140.979 165.689 101.815 1.00 600.00 ? 92   GLY L C   1 
ATOM   1752  O O   . GLY B  2 93  ? 139.936 166.125 101.285 1.00 600.00 ? 92   GLY L O   1 
ATOM   1753  N N   . SER B  2 94  ? 141.030 164.716 102.739 1.00 600.00 ? 93   SER L N   1 
ATOM   1754  C CA  . SER B  2 94  ? 139.830 164.017 103.290 1.00 600.00 ? 93   SER L CA  1 
ATOM   1755  C C   . SER B  2 94  ? 139.439 162.932 102.287 1.00 600.00 ? 93   SER L C   1 
ATOM   1756  O O   . SER B  2 94  ? 138.584 162.089 102.626 1.00 600.00 ? 93   SER L O   1 
ATOM   1757  C CB  . SER B  2 94  ? 138.683 164.939 103.639 1.00 600.00 ? 93   SER L CB  1 
ATOM   1758  O OG  . SER B  2 94  ? 139.070 165.869 104.640 1.00 600.00 ? 93   SER L OG  1 
ATOM   1759  N N   . SER B  2 95  ? 140.058 162.958 101.106 1.00 600.00 ? 94   SER L N   1 
ATOM   1760  C CA  . SER B  2 95  ? 139.856 161.916 100.070 1.00 600.00 ? 94   SER L CA  1 
ATOM   1761  C C   . SER B  2 95  ? 141.227 161.776 99.414  1.00 600.00 ? 94   SER L C   1 
ATOM   1762  O O   . SER B  2 95  ? 141.828 162.825 99.138  1.00 600.00 ? 94   SER L O   1 
ATOM   1763  C CB  . SER B  2 95  ? 138.820 162.351 99.071  1.00 600.00 ? 94   SER L CB  1 
ATOM   1764  O OG  . SER B  2 95  ? 138.945 161.617 97.862  1.00 600.00 ? 94   SER L OG  1 
ATOM   1765  N N   . PHE B  2 96  ? 141.710 160.559 99.173  1.00 600.00 ? 96   PHE L N   1 
ATOM   1766  C CA  . PHE B  2 96  ? 143.094 160.451 98.643  1.00 600.00 ? 96   PHE L CA  1 
ATOM   1767  C C   . PHE B  2 96  ? 143.039 160.493 97.117  1.00 600.00 ? 96   PHE L C   1 
ATOM   1768  O O   . PHE B  2 96  ? 143.568 159.557 96.489  1.00 600.00 ? 96   PHE L O   1 
ATOM   1769  C CB  . PHE B  2 96  ? 143.788 159.165 99.104  1.00 600.00 ? 96   PHE L CB  1 
ATOM   1770  C CG  . PHE B  2 96  ? 143.707 158.840 100.575 1.00 600.00 ? 96   PHE L CG  1 
ATOM   1771  C CD1 . PHE B  2 96  ? 143.358 159.798 101.514 1.00 600.00 ? 96   PHE L CD1 1 
ATOM   1772  C CD2 . PHE B  2 96  ? 144.002 157.563 101.022 1.00 600.00 ? 96   PHE L CD2 1 
ATOM   1773  C CE1 . PHE B  2 96  ? 143.279 159.480 102.859 1.00 600.00 ? 96   PHE L CE1 1 
ATOM   1774  C CE2 . PHE B  2 96  ? 143.919 157.243 102.366 1.00 600.00 ? 96   PHE L CE2 1 
ATOM   1775  C CZ  . PHE B  2 96  ? 143.562 158.203 103.281 1.00 600.00 ? 96   PHE L CZ  1 
ATOM   1776  N N   . THR B  2 97  ? 142.423 161.531 96.540  1.00 600.00 ? 97   THR L N   1 
ATOM   1777  C CA  . THR B  2 97  ? 142.271 161.517 95.065  1.00 600.00 ? 97   THR L CA  1 
ATOM   1778  C C   . THR B  2 97  ? 143.649 161.509 94.401  1.00 600.00 ? 97   THR L C   1 
ATOM   1779  O O   . THR B  2 97  ? 144.408 162.476 94.610  1.00 600.00 ? 97   THR L O   1 
ATOM   1780  C CB  . THR B  2 97  ? 141.335 162.641 94.613  1.00 600.00 ? 97   THR L CB  1 
ATOM   1781  O OG1 . THR B  2 97  ? 141.217 163.569 95.693  1.00 600.00 ? 97   THR L OG1 1 
ATOM   1782  C CG2 . THR B  2 97  ? 139.964 162.136 94.219  1.00 600.00 ? 97   THR L CG2 1 
ATOM   1783  N N   . PHE B  2 98  ? 143.950 160.451 93.646  1.00 600.00 ? 98   PHE L N   1 
ATOM   1784  C CA  . PHE B  2 98  ? 145.236 160.319 92.958  1.00 600.00 ? 98   PHE L CA  1 
ATOM   1785  C C   . PHE B  2 98  ? 145.214 160.857 91.531  1.00 600.00 ? 98   PHE L C   1 
ATOM   1786  O O   . PHE B  2 98  ? 144.160 160.915 90.894  1.00 600.00 ? 98   PHE L O   1 
ATOM   1787  C CB  . PHE B  2 98  ? 145.647 158.858 92.799  1.00 600.00 ? 98   PHE L CB  1 
ATOM   1788  C CG  . PHE B  2 98  ? 145.870 158.008 94.024  1.00 600.00 ? 98   PHE L CG  1 
ATOM   1789  C CD1 . PHE B  2 98  ? 144.828 157.274 94.579  1.00 600.00 ? 98   PHE L CD1 1 
ATOM   1790  C CD2 . PHE B  2 98  ? 147.128 157.888 94.576  1.00 600.00 ? 98   PHE L CD2 1 
ATOM   1791  C CE1 . PHE B  2 98  ? 145.041 156.446 95.658  1.00 600.00 ? 98   PHE L CE1 1 
ATOM   1792  C CE2 . PHE B  2 98  ? 147.343 157.059 95.658  1.00 600.00 ? 98   PHE L CE2 1 
ATOM   1793  C CZ  . PHE B  2 98  ? 146.302 156.336 96.198  1.00 600.00 ? 98   PHE L CZ  1 
ATOM   1794  N N   . GLY B  2 99  ? 146.395 161.220 91.034  1.00 600.00 ? 99   GLY L N   1 
ATOM   1795  C CA  . GLY B  2 99  ? 146.571 161.615 89.643  1.00 600.00 ? 99   GLY L CA  1 
ATOM   1796  C C   . GLY B  2 99  ? 146.658 160.354 88.777  1.00 600.00 ? 99   GLY L C   1 
ATOM   1797  O O   . GLY B  2 99  ? 146.629 159.241 89.298  1.00 600.00 ? 99   GLY L O   1 
ATOM   1798  N N   . PRO B  2 100 ? 146.788 160.488 87.451  1.00 600.00 ? 100  PRO L N   1 
ATOM   1799  C CA  . PRO B  2 100 ? 146.834 159.390 86.490  1.00 600.00 ? 100  PRO L CA  1 
ATOM   1800  C C   . PRO B  2 100 ? 148.033 158.434 86.555  1.00 600.00 ? 100  PRO L C   1 
ATOM   1801  O O   . PRO B  2 100 ? 147.921 157.290 86.108  1.00 600.00 ? 100  PRO L O   1 
ATOM   1802  C CB  . PRO B  2 100 ? 146.844 160.150 85.156  1.00 600.00 ? 100  PRO L CB  1 
ATOM   1803  C CG  . PRO B  2 100 ? 147.387 161.530 85.490  1.00 600.00 ? 100  PRO L CG  1 
ATOM   1804  C CD  . PRO B  2 100 ? 146.868 161.825 86.864  1.00 600.00 ? 100  PRO L CD  1 
ATOM   1805  N N   . GLY B  2 101 ? 149.158 158.880 87.109  1.00 600.00 ? 101  GLY L N   1 
ATOM   1806  C CA  . GLY B  2 101 ? 150.356 158.065 87.193  1.00 600.00 ? 101  GLY L CA  1 
ATOM   1807  C C   . GLY B  2 101 ? 151.390 158.458 86.140  1.00 600.00 ? 101  GLY L C   1 
ATOM   1808  O O   . GLY B  2 101 ? 151.086 158.543 84.947  1.00 600.00 ? 101  GLY L O   1 
ATOM   1809  N N   . THR B  2 102 ? 152.631 158.665 86.571  1.00 600.00 ? 102  THR L N   1 
ATOM   1810  C CA  . THR B  2 102 ? 153.704 159.017 85.644  1.00 600.00 ? 102  THR L CA  1 
ATOM   1811  C C   . THR B  2 102 ? 154.688 157.896 85.498  1.00 600.00 ? 102  THR L C   1 
ATOM   1812  O O   . THR B  2 102 ? 155.351 157.490 86.453  1.00 600.00 ? 102  THR L O   1 
ATOM   1813  C CB  . THR B  2 102 ? 154.466 160.280 86.072  1.00 600.00 ? 102  THR L CB  1 
ATOM   1814  O OG1 . THR B  2 102 ? 153.558 161.378 86.069  1.00 600.00 ? 102  THR L OG1 1 
ATOM   1815  C CG2 . THR B  2 102 ? 155.680 160.538 85.117  1.00 600.00 ? 102  THR L CG2 1 
ATOM   1816  N N   . LYS B  2 103 ? 154.836 157.416 84.287  1.00 600.00 ? 103  LYS L N   1 
ATOM   1817  C CA  . LYS B  2 103 ? 155.764 156.331 84.089  1.00 600.00 ? 103  LYS L CA  1 
ATOM   1818  C C   . LYS B  2 103 ? 157.159 156.840 83.909  1.00 600.00 ? 103  LYS L C   1 
ATOM   1819  O O   . LYS B  2 103 ? 157.381 157.740 83.098  1.00 600.00 ? 103  LYS L O   1 
ATOM   1820  C CB  . LYS B  2 103 ? 155.412 155.489 82.861  1.00 600.00 ? 103  LYS L CB  1 
ATOM   1821  C CG  . LYS B  2 103 ? 156.399 154.308 82.646  1.00 600.00 ? 103  LYS L CG  1 
ATOM   1822  C CD  . LYS B  2 103 ? 156.074 153.449 81.438  1.00 600.00 ? 103  LYS L CD  1 
ATOM   1823  C CE  . LYS B  2 103 ? 157.184 152.402 81.234  1.00 600.00 ? 103  LYS L CE  1 
ATOM   1824  N NZ  . LYS B  2 103 ? 157.005 151.603 79.988  1.00 600.00 ? 103  LYS L NZ  1 
ATOM   1825  N N   . VAL B  2 104 ? 158.103 156.232 84.621  1.00 600.00 ? 104  VAL L N   1 
ATOM   1826  C CA  . VAL B  2 104 ? 159.501 156.526 84.397  1.00 600.00 ? 104  VAL L CA  1 
ATOM   1827  C C   . VAL B  2 104 ? 160.153 155.346 83.690  1.00 600.00 ? 104  VAL L C   1 
ATOM   1828  O O   . VAL B  2 104 ? 160.251 154.246 84.234  1.00 600.00 ? 104  VAL L O   1 
ATOM   1829  C CB  . VAL B  2 104 ? 160.214 156.839 85.718  1.00 600.00 ? 104  VAL L CB  1 
ATOM   1830  C CG1 . VAL B  2 104 ? 161.713 157.089 85.475  1.00 600.00 ? 104  VAL L CG1 1 
ATOM   1831  C CG2 . VAL B  2 104 ? 159.551 158.078 86.335  1.00 600.00 ? 104  VAL L CG2 1 
ATOM   1832  N N   . ASP B  2 105 ? 160.580 155.590 82.463  1.00 600.00 ? 105  ASP L N   1 
ATOM   1833  C CA  . ASP B  2 105 ? 161.210 154.592 81.617  1.00 600.00 ? 105  ASP L CA  1 
ATOM   1834  C C   . ASP B  2 105 ? 162.704 154.934 81.515  1.00 600.00 ? 105  ASP L C   1 
ATOM   1835  O O   . ASP B  2 105 ? 163.117 155.964 82.062  1.00 600.00 ? 105  ASP L O   1 
ATOM   1836  C CB  . ASP B  2 105 ? 160.497 154.583 80.249  1.00 600.00 ? 105  ASP L CB  1 
ATOM   1837  C CG  . ASP B  2 105 ? 160.550 153.232 79.531  1.00 600.00 ? 105  ASP L CG  1 
ATOM   1838  O OD1 . ASP B  2 105 ? 161.529 152.531 79.699  1.00 600.00 ? 105  ASP L OD1 1 
ATOM   1839  O OD2 . ASP B  2 105 ? 159.609 152.913 78.835  1.00 600.00 ? 105  ASP L OD2 1 
ATOM   1840  N N   . ILE B  2 106 ? 163.486 154.115 80.772  1.00 600.00 ? 106  ILE L N   1 
ATOM   1841  C CA  . ILE B  2 106 ? 164.939 154.225 80.543  1.00 600.00 ? 106  ILE L CA  1 
ATOM   1842  C C   . ILE B  2 106 ? 165.176 155.442 79.626  1.00 600.00 ? 106  ILE L C   1 
ATOM   1843  O O   . ILE B  2 106 ? 166.274 155.698 79.121  1.00 600.00 ? 106  ILE L O   1 
ATOM   1844  C CB  . ILE B  2 106 ? 165.511 152.840 79.947  1.00 600.00 ? 106  ILE L CB  1 
ATOM   1845  C CG1 . ILE B  2 106 ? 165.224 151.556 80.982  1.00 600.00 ? 106  ILE L CG1 1 
ATOM   1846  C CG2 . ILE B  2 106 ? 167.102 152.874 79.605  1.00 600.00 ? 106  ILE L CG2 1 
ATOM   1847  C CD1 . ILE B  2 106 ? 165.897 151.626 82.406  1.00 600.00 ? 106  ILE L CD1 1 
ATOM   1848  N N   . GLU C  3 33  ? 183.788 154.039 218.246 1.00 97.35  ? 32   GLU A N   1 
ATOM   1849  C CA  . GLU C  3 33  ? 185.185 154.486 218.193 1.00 101.38 ? 32   GLU A CA  1 
ATOM   1850  C C   . GLU C  3 33  ? 185.735 154.611 216.748 1.00 93.89  ? 32   GLU A C   1 
ATOM   1851  O O   . GLU C  3 33  ? 186.625 155.441 216.495 1.00 90.98  ? 32   GLU A O   1 
ATOM   1852  C CB  . GLU C  3 33  ? 186.097 153.527 219.032 1.00 110.59 ? 32   GLU A CB  1 
ATOM   1853  C CG  . GLU C  3 33  ? 185.831 153.500 220.623 1.00 118.39 ? 32   GLU A CG  1 
ATOM   1854  C CD  . GLU C  3 33  ? 186.733 152.528 221.437 1.00 125.74 ? 32   GLU A CD  1 
ATOM   1855  O OE1 . GLU C  3 33  ? 187.504 151.797 220.858 1.00 121.90 ? 32   GLU A OE1 1 
ATOM   1856  O OE2 . GLU C  3 33  ? 186.620 152.543 222.640 1.00 125.01 ? 32   GLU A OE2 1 
ATOM   1857  N N   . ASN C  3 34  ? 185.217 153.784 215.813 1.00 92.26  ? 33   ASN A N   1 
ATOM   1858  C CA  . ASN C  3 34  ? 185.609 153.722 214.403 1.00 89.80  ? 33   ASN A CA  1 
ATOM   1859  C C   . ASN C  3 34  ? 184.783 154.663 213.549 1.00 84.24  ? 33   ASN A C   1 
ATOM   1860  O O   . ASN C  3 34  ? 183.869 155.331 214.035 1.00 79.30  ? 33   ASN A O   1 
ATOM   1861  C CB  . ASN C  3 34  ? 185.472 152.303 213.906 1.00 90.68  ? 33   ASN A CB  1 
ATOM   1862  C CG  . ASN C  3 34  ? 186.448 151.398 214.558 1.00 95.73  ? 33   ASN A CG  1 
ATOM   1863  O OD1 . ASN C  3 34  ? 187.613 151.755 214.768 1.00 93.48  ? 33   ASN A OD1 1 
ATOM   1864  N ND2 . ASN C  3 34  ? 186.005 150.217 214.892 1.00 98.37  ? 33   ASN A ND2 1 
ATOM   1865  N N   . LEU C  3 35  ? 185.095 154.700 212.263 1.00 78.56  ? 34   LEU A N   1 
ATOM   1866  C CA  . LEU C  3 35  ? 184.352 155.556 211.366 1.00 69.58  ? 34   LEU A CA  1 
ATOM   1867  C C   . LEU C  3 35  ? 183.389 154.733 210.570 1.00 67.57  ? 34   LEU A C   1 
ATOM   1868  O O   . LEU C  3 35  ? 183.657 153.569 210.243 1.00 70.10  ? 34   LEU A O   1 
ATOM   1869  C CB  . LEU C  3 35  ? 185.306 156.327 210.469 1.00 68.17  ? 34   LEU A CB  1 
ATOM   1870  C CG  . LEU C  3 35  ? 186.333 157.187 211.235 1.00 73.02  ? 34   LEU A CG  1 
ATOM   1871  C CD1 . LEU C  3 35  ? 187.287 157.811 210.277 1.00 71.95  ? 34   LEU A CD1 1 
ATOM   1872  C CD2 . LEU C  3 35  ? 185.619 158.278 212.032 1.00 73.90  ? 34   LEU A CD2 1 
ATOM   1873  N N   . TRP C  3 36  ? 182.277 155.364 210.276 1.00 60.94  ? 35   TRP A N   1 
ATOM   1874  C CA  . TRP C  3 36  ? 181.164 154.793 209.563 1.00 58.25  ? 35   TRP A CA  1 
ATOM   1875  C C   . TRP C  3 36  ? 181.048 155.359 208.178 1.00 56.21  ? 35   TRP A C   1 
ATOM   1876  O O   . TRP C  3 36  ? 181.467 156.492 207.915 1.00 56.83  ? 35   TRP A O   1 
ATOM   1877  C CB  . TRP C  3 36  ? 179.907 155.061 210.362 1.00 61.89  ? 35   TRP A CB  1 
ATOM   1878  C CG  . TRP C  3 36  ? 179.971 154.381 211.660 1.00 64.48  ? 35   TRP A CG  1 
ATOM   1879  C CD1 . TRP C  3 36  ? 180.539 154.865 212.787 1.00 69.70  ? 35   TRP A CD1 1 
ATOM   1880  C CD2 . TRP C  3 36  ? 179.464 153.090 211.997 1.00 66.73  ? 35   TRP A CD2 1 
ATOM   1881  N NE1 . TRP C  3 36  ? 180.423 153.962 213.795 1.00 72.04  ? 35   TRP A NE1 1 
ATOM   1882  C CE2 . TRP C  3 36  ? 179.769 152.872 213.333 1.00 69.64  ? 35   TRP A CE2 1 
ATOM   1883  C CE3 . TRP C  3 36  ? 178.789 152.118 211.292 1.00 69.47  ? 35   TRP A CE3 1 
ATOM   1884  C CZ2 . TRP C  3 36  ? 179.420 151.716 213.977 1.00 69.71  ? 35   TRP A CZ2 1 
ATOM   1885  C CZ3 . TRP C  3 36  ? 178.440 150.959 211.942 1.00 70.89  ? 35   TRP A CZ3 1 
ATOM   1886  C CH2 . TRP C  3 36  ? 178.746 150.762 213.246 1.00 68.75  ? 35   TRP A CH2 1 
ATOM   1887  N N   . VAL C  3 37  ? 180.500 154.565 207.280 1.00 53.09  ? 36   VAL A N   1 
ATOM   1888  C CA  . VAL C  3 37  ? 180.293 155.029 205.929 1.00 42.02  ? 36   VAL A CA  1 
ATOM   1889  C C   . VAL C  3 37  ? 179.083 155.914 205.858 1.00 40.96  ? 36   VAL A C   1 
ATOM   1890  O O   . VAL C  3 37  ? 177.986 155.471 206.181 1.00 49.56  ? 36   VAL A O   1 
ATOM   1891  C CB  . VAL C  3 37  ? 179.989 153.813 205.032 1.00 44.66  ? 36   VAL A CB  1 
ATOM   1892  C CG1 . VAL C  3 37  ? 179.668 154.239 203.645 1.00 44.82  ? 36   VAL A CG1 1 
ATOM   1893  C CG2 . VAL C  3 37  ? 181.158 152.882 205.012 1.00 59.07  ? 36   VAL A CG2 1 
ATOM   1894  N N   . THR C  3 38  ? 179.220 157.132 205.369 1.00 43.79  ? 37   THR A N   1 
ATOM   1895  C CA  . THR C  3 38  ? 178.018 157.922 205.239 1.00 46.14  ? 37   THR A CA  1 
ATOM   1896  C C   . THR C  3 38  ? 177.871 158.471 203.841 1.00 47.87  ? 37   THR A C   1 
ATOM   1897  O O   . THR C  3 38  ? 178.847 158.782 203.145 1.00 52.64  ? 37   THR A O   1 
ATOM   1898  C CB  . THR C  3 38  ? 177.941 159.015 206.286 1.00 48.03  ? 37   THR A CB  1 
ATOM   1899  O OG1 . THR C  3 38  ? 179.030 159.895 206.153 1.00 49.01  ? 37   THR A OG1 1 
ATOM   1900  C CG2 . THR C  3 38  ? 177.941 158.360 207.666 1.00 57.51  ? 37   THR A CG2 1 
ATOM   1901  N N   . VAL C  3 39  ? 176.621 158.654 203.465 1.00 44.78  ? 38   VAL A N   1 
ATOM   1902  C CA  . VAL C  3 39  ? 176.254 159.108 202.148 1.00 39.04  ? 38   VAL A CA  1 
ATOM   1903  C C   . VAL C  3 39  ? 175.850 160.563 202.091 1.00 45.74  ? 38   VAL A C   1 
ATOM   1904  O O   . VAL C  3 39  ? 175.001 161.032 202.854 1.00 53.55  ? 38   VAL A O   1 
ATOM   1905  C CB  . VAL C  3 39  ? 175.102 158.229 201.637 1.00 36.02  ? 38   VAL A CB  1 
ATOM   1906  C CG1 . VAL C  3 39  ? 174.646 158.677 200.304 1.00 45.78  ? 38   VAL A CG1 1 
ATOM   1907  C CG2 . VAL C  3 39  ? 175.555 156.778 201.600 1.00 43.74  ? 38   VAL A CG2 1 
ATOM   1908  N N   . TYR C  3 40  ? 176.475 161.280 201.168 1.00 41.18  ? 39   TYR A N   1 
ATOM   1909  C CA  . TYR C  3 40  ? 176.189 162.683 200.941 1.00 36.77  ? 39   TYR A CA  1 
ATOM   1910  C C   . TYR C  3 40  ? 175.605 162.896 199.565 1.00 37.64  ? 39   TYR A C   1 
ATOM   1911  O O   . TYR C  3 40  ? 176.212 162.544 198.550 1.00 44.69  ? 39   TYR A O   1 
ATOM   1912  C CB  . TYR C  3 40  ? 177.458 163.511 201.087 1.00 37.60  ? 39   TYR A CB  1 
ATOM   1913  C CG  . TYR C  3 40  ? 177.952 163.531 202.456 1.00 40.76  ? 39   TYR A CG  1 
ATOM   1914  C CD1 . TYR C  3 40  ? 178.771 162.533 202.913 1.00 47.97  ? 39   TYR A CD1 1 
ATOM   1915  C CD2 . TYR C  3 40  ? 177.571 164.551 203.277 1.00 45.40  ? 39   TYR A CD2 1 
ATOM   1916  C CE1 . TYR C  3 40  ? 179.192 162.559 204.203 1.00 50.79  ? 39   TYR A CE1 1 
ATOM   1917  C CE2 . TYR C  3 40  ? 177.988 164.584 204.565 1.00 47.23  ? 39   TYR A CE2 1 
ATOM   1918  C CZ  . TYR C  3 40  ? 178.789 163.589 205.036 1.00 48.72  ? 39   TYR A CZ  1 
ATOM   1919  O OH  . TYR C  3 40  ? 179.203 163.607 206.341 1.00 57.11  ? 39   TYR A OH  1 
ATOM   1920  N N   . TYR C  3 41  ? 174.426 163.484 199.503 1.00 38.47  ? 40   TYR A N   1 
ATOM   1921  C CA  . TYR C  3 41  ? 173.821 163.722 198.211 1.00 36.28  ? 40   TYR A CA  1 
ATOM   1922  C C   . TYR C  3 41  ? 173.825 165.191 197.905 1.00 41.03  ? 40   TYR A C   1 
ATOM   1923  O O   . TYR C  3 41  ? 173.307 165.986 198.678 1.00 49.24  ? 40   TYR A O   1 
ATOM   1924  C CB  . TYR C  3 41  ? 172.429 163.162 198.174 1.00 37.56  ? 40   TYR A CB  1 
ATOM   1925  C CG  . TYR C  3 41  ? 171.760 163.380 196.900 1.00 37.94  ? 40   TYR A CG  1 
ATOM   1926  C CD1 . TYR C  3 41  ? 172.150 162.652 195.805 1.00 44.42  ? 40   TYR A CD1 1 
ATOM   1927  C CD2 . TYR C  3 41  ? 170.734 164.276 196.812 1.00 40.91  ? 40   TYR A CD2 1 
ATOM   1928  C CE1 . TYR C  3 41  ? 171.503 162.815 194.625 1.00 45.96  ? 40   TYR A CE1 1 
ATOM   1929  C CE2 . TYR C  3 41  ? 170.086 164.439 195.629 1.00 40.47  ? 40   TYR A CE2 1 
ATOM   1930  C CZ  . TYR C  3 41  ? 170.466 163.708 194.544 1.00 40.95  ? 40   TYR A CZ  1 
ATOM   1931  O OH  . TYR C  3 41  ? 169.800 163.851 193.374 1.00 43.02  ? 40   TYR A OH  1 
ATOM   1932  N N   . GLY C  3 42  ? 174.378 165.546 196.756 1.00 41.07  ? 41   GLY A N   1 
ATOM   1933  C CA  . GLY C  3 42  ? 174.540 166.932 196.369 1.00 46.93  ? 41   GLY A CA  1 
ATOM   1934  C C   . GLY C  3 42  ? 176.025 167.305 196.371 1.00 45.49  ? 41   GLY A C   1 
ATOM   1935  O O   . GLY C  3 42  ? 176.408 168.441 196.629 1.00 52.43  ? 41   GLY A O   1 
ATOM   1936  N N   . VAL C  3 43  ? 176.864 166.320 196.160 1.00 36.98  ? 42   VAL A N   1 
ATOM   1937  C CA  . VAL C  3 43  ? 178.303 166.464 196.118 1.00 36.24  ? 42   VAL A CA  1 
ATOM   1938  C C   . VAL C  3 43  ? 178.827 167.054 194.788 1.00 42.37  ? 42   VAL A C   1 
ATOM   1939  O O   . VAL C  3 43  ? 178.497 166.551 193.721 1.00 48.08  ? 42   VAL A O   1 
ATOM   1940  C CB  . VAL C  3 43  ? 178.890 165.080 196.388 1.00 44.74  ? 42   VAL A CB  1 
ATOM   1941  C CG1 . VAL C  3 43  ? 180.309 165.079 196.236 1.00 48.35  ? 42   VAL A CG1 1 
ATOM   1942  C CG2 . VAL C  3 43  ? 178.539 164.693 197.801 1.00 52.48  ? 42   VAL A CG2 1 
ATOM   1943  N N   . PRO C  3 44  ? 179.674 168.096 194.788 1.00 39.60  ? 43   PRO A N   1 
ATOM   1944  C CA  . PRO C  3 44  ? 180.216 168.735 193.596 1.00 35.58  ? 43   PRO A CA  1 
ATOM   1945  C C   . PRO C  3 44  ? 181.353 167.953 192.927 1.00 35.73  ? 43   PRO A C   1 
ATOM   1946  O O   . PRO C  3 44  ? 182.510 168.355 192.984 1.00 41.88  ? 43   PRO A O   1 
ATOM   1947  C CB  . PRO C  3 44  ? 180.706 170.072 194.144 1.00 40.55  ? 43   PRO A CB  1 
ATOM   1948  C CG  . PRO C  3 44  ? 181.119 169.765 195.551 1.00 42.95  ? 43   PRO A CG  1 
ATOM   1949  C CD  . PRO C  3 44  ? 180.101 168.732 196.041 1.00 44.42  ? 43   PRO A CD  1 
ATOM   1950  N N   . VAL C  3 45  ? 181.021 166.810 192.336 1.00 36.60  ? 44   VAL A N   1 
ATOM   1951  C CA  . VAL C  3 45  ? 182.016 165.947 191.678 1.00 34.09  ? 44   VAL A CA  1 
ATOM   1952  C C   . VAL C  3 45  ? 181.831 165.679 190.185 1.00 41.95  ? 44   VAL A C   1 
ATOM   1953  O O   . VAL C  3 45  ? 180.751 165.384 189.684 1.00 44.14  ? 44   VAL A O   1 
ATOM   1954  C CB  . VAL C  3 45  ? 182.191 164.647 192.443 1.00 35.11  ? 44   VAL A CB  1 
ATOM   1955  C CG1 . VAL C  3 45  ? 183.065 163.664 191.702 1.00 41.11  ? 44   VAL A CG1 1 
ATOM   1956  C CG2 . VAL C  3 45  ? 182.914 164.989 193.696 1.00 46.70  ? 44   VAL A CG2 1 
ATOM   1957  N N   . TRP C  3 46  ? 182.943 165.794 189.470 1.00 44.21  ? 45   TRP A N   1 
ATOM   1958  C CA  . TRP C  3 46  ? 183.015 165.629 188.023 1.00 38.95  ? 45   TRP A CA  1 
ATOM   1959  C C   . TRP C  3 46  ? 183.652 164.372 187.457 1.00 41.38  ? 45   TRP A C   1 
ATOM   1960  O O   . TRP C  3 46  ? 184.702 163.924 187.924 1.00 47.35  ? 45   TRP A O   1 
ATOM   1961  C CB  . TRP C  3 46  ? 183.909 166.724 187.527 1.00 34.99  ? 45   TRP A CB  1 
ATOM   1962  C CG  . TRP C  3 46  ? 183.377 168.021 187.686 1.00 36.57  ? 45   TRP A CG  1 
ATOM   1963  C CD1 . TRP C  3 46  ? 182.103 168.381 187.914 1.00 44.40  ? 45   TRP A CD1 1 
ATOM   1964  C CD2 . TRP C  3 46  ? 184.124 169.200 187.678 1.00 40.32  ? 45   TRP A CD2 1 
ATOM   1965  N NE1 . TRP C  3 46  ? 182.023 169.707 188.033 1.00 48.78  ? 45   TRP A NE1 1 
ATOM   1966  C CE2 . TRP C  3 46  ? 183.245 170.233 187.904 1.00 46.88  ? 45   TRP A CE2 1 
ATOM   1967  C CE3 . TRP C  3 46  ? 185.446 169.467 187.506 1.00 44.81  ? 45   TRP A CE3 1 
ATOM   1968  C CZ2 . TRP C  3 46  ? 183.652 171.532 187.968 1.00 50.83  ? 45   TRP A CZ2 1 
ATOM   1969  C CZ3 . TRP C  3 46  ? 185.858 170.756 187.556 1.00 54.08  ? 45   TRP A CZ3 1 
ATOM   1970  C CH2 . TRP C  3 46  ? 184.980 171.774 187.785 1.00 53.91  ? 45   TRP A CH2 1 
ATOM   1971  N N   . LYS C  3 47  ? 183.070 163.899 186.355 1.00 37.80  ? 46   LYS A N   1 
ATOM   1972  C CA  . LYS C  3 47  ? 183.634 162.836 185.527 1.00 38.43  ? 46   LYS A CA  1 
ATOM   1973  C C   . LYS C  3 47  ? 183.568 163.182 184.044 1.00 41.47  ? 46   LYS A C   1 
ATOM   1974  O O   . LYS C  3 47  ? 182.607 163.790 183.569 1.00 43.86  ? 46   LYS A O   1 
ATOM   1975  C CB  . LYS C  3 47  ? 182.925 161.501 185.744 1.00 45.15  ? 46   LYS A CB  1 
ATOM   1976  C CG  . LYS C  3 47  ? 183.036 160.881 187.131 1.00 49.41  ? 46   LYS A CG  1 
ATOM   1977  C CD  . LYS C  3 47  ? 184.461 160.366 187.383 1.00 50.92  ? 46   LYS A CD  1 
ATOM   1978  C CE  . LYS C  3 47  ? 184.572 159.511 188.643 1.00 53.77  ? 46   LYS A CE  1 
ATOM   1979  N NZ  . LYS C  3 47  ? 184.284 160.273 189.864 1.00 57.41  ? 46   LYS A NZ  1 
ATOM   1980  N N   . ASP C  3 48  ? 184.551 162.728 183.284 1.00 39.68  ? 47   ASP A N   1 
ATOM   1981  C CA  . ASP C  3 48  ? 184.536 162.944 181.844 1.00 36.39  ? 47   ASP A CA  1 
ATOM   1982  C C   . ASP C  3 48  ? 183.340 162.279 181.222 1.00 37.66  ? 47   ASP A C   1 
ATOM   1983  O O   . ASP C  3 48  ? 182.996 161.153 181.586 1.00 44.99  ? 47   ASP A O   1 
ATOM   1984  C CB  . ASP C  3 48  ? 185.792 162.371 181.213 1.00 48.03  ? 47   ASP A CB  1 
ATOM   1985  C CG  . ASP C  3 48  ? 186.999 163.180 181.524 1.00 59.65  ? 47   ASP A CG  1 
ATOM   1986  O OD1 . ASP C  3 48  ? 186.834 164.271 182.007 1.00 51.63  ? 47   ASP A OD1 1 
ATOM   1987  O OD2 . ASP C  3 48  ? 188.081 162.734 181.289 1.00 65.35  ? 47   ASP A OD2 1 
ATOM   1988  N N   . ALA C  3 49  ? 182.719 162.938 180.257 1.00 33.48  ? 48   ALA A N   1 
ATOM   1989  C CA  . ALA C  3 49  ? 181.569 162.346 179.615 1.00 35.54  ? 48   ALA A CA  1 
ATOM   1990  C C   . ALA C  3 49  ? 181.339 162.906 178.242 1.00 35.99  ? 48   ALA A C   1 
ATOM   1991  O O   . ALA C  3 49  ? 181.796 163.999 177.927 1.00 38.98  ? 48   ALA A O   1 
ATOM   1992  C CB  . ALA C  3 49  ? 180.347 162.577 180.457 1.00 42.96  ? 48   ALA A CB  1 
ATOM   1993  N N   . GLU C  3 50  ? 180.616 162.153 177.435 1.00 39.27  ? 49   GLU A N   1 
ATOM   1994  C CA  . GLU C  3 50  ? 180.209 162.614 176.129 1.00 45.01  ? 49   GLU A CA  1 
ATOM   1995  C C   . GLU C  3 50  ? 178.699 162.526 176.058 1.00 41.94  ? 49   GLU A C   1 
ATOM   1996  O O   . GLU C  3 50  ? 178.124 161.474 176.330 1.00 44.21  ? 49   GLU A O   1 
ATOM   1997  C CB  . GLU C  3 50  ? 180.828 161.746 175.032 1.00 54.64  ? 49   GLU A CB  1 
ATOM   1998  C CG  . GLU C  3 50  ? 182.359 161.741 174.997 1.00 59.69  ? 49   GLU A CG  1 
ATOM   1999  C CD  . GLU C  3 50  ? 182.927 160.911 173.851 1.00 66.74  ? 49   GLU A CD  1 
ATOM   2000  O OE1 . GLU C  3 50  ? 182.155 160.315 173.137 1.00 64.12  ? 49   GLU A OE1 1 
ATOM   2001  O OE2 . GLU C  3 50  ? 184.126 160.883 173.695 1.00 64.36  ? 49   GLU A OE2 1 
ATOM   2002  N N   . THR C  3 51  ? 178.041 163.622 175.741 1.00 39.01  ? 50   THR A N   1 
ATOM   2003  C CA  . THR C  3 51  ? 176.593 163.583 175.644 1.00 38.62  ? 50   THR A CA  1 
ATOM   2004  C C   . THR C  3 51  ? 176.115 164.384 174.470 1.00 40.89  ? 50   THR A C   1 
ATOM   2005  O O   . THR C  3 51  ? 176.927 164.995 173.768 1.00 45.30  ? 50   THR A O   1 
ATOM   2006  C CB  . THR C  3 51  ? 175.886 164.028 176.929 1.00 48.74  ? 50   THR A CB  1 
ATOM   2007  O OG1 . THR C  3 51  ? 174.499 163.699 176.808 1.00 51.81  ? 50   THR A OG1 1 
ATOM   2008  C CG2 . THR C  3 51  ? 176.029 165.529 177.180 1.00 50.35  ? 50   THR A CG2 1 
ATOM   2009  N N   . THR C  3 52  ? 174.810 164.386 174.285 1.00 39.53  ? 51   THR A N   1 
ATOM   2010  C CA  . THR C  3 52  ? 174.160 165.138 173.231 1.00 40.02  ? 51   THR A CA  1 
ATOM   2011  C C   . THR C  3 52  ? 173.876 166.524 173.746 1.00 43.38  ? 51   THR A C   1 
ATOM   2012  O O   . THR C  3 52  ? 173.241 166.675 174.788 1.00 49.79  ? 51   THR A O   1 
ATOM   2013  C CB  . THR C  3 52  ? 172.834 164.466 172.826 1.00 39.90  ? 51   THR A CB  1 
ATOM   2014  O OG1 . THR C  3 52  ? 173.099 163.152 172.328 1.00 45.86  ? 51   THR A OG1 1 
ATOM   2015  C CG2 . THR C  3 52  ? 172.117 165.275 171.760 1.00 49.20  ? 51   THR A CG2 1 
ATOM   2016  N N   . LEU C  3 53  ? 174.316 167.539 173.029 1.00 39.56  ? 52   LEU A N   1 
ATOM   2017  C CA  . LEU C  3 53  ? 174.084 168.901 173.457 1.00 39.48  ? 52   LEU A CA  1 
ATOM   2018  C C   . LEU C  3 53  ? 172.924 169.487 172.702 1.00 41.15  ? 52   LEU A C   1 
ATOM   2019  O O   . LEU C  3 53  ? 172.643 169.106 171.565 1.00 46.20  ? 52   LEU A O   1 
ATOM   2020  C CB  . LEU C  3 53  ? 175.339 169.731 173.270 1.00 39.20  ? 52   LEU A CB  1 
ATOM   2021  C CG  . LEU C  3 53  ? 176.585 169.225 174.030 1.00 40.54  ? 52   LEU A CG  1 
ATOM   2022  C CD1 . LEU C  3 53  ? 177.737 170.079 173.656 1.00 47.14  ? 52   LEU A CD1 1 
ATOM   2023  C CD2 . LEU C  3 53  ? 176.366 169.292 175.554 1.00 44.16  ? 52   LEU A CD2 1 
ATOM   2024  N N   . PHE C  3 54  ? 172.262 170.439 173.319 1.00 44.77  ? 53   PHE A N   1 
ATOM   2025  C CA  . PHE C  3 54  ? 171.146 171.086 172.687 1.00 45.10  ? 53   PHE A CA  1 
ATOM   2026  C C   . PHE C  3 54  ? 171.651 172.215 171.809 1.00 46.32  ? 53   PHE A C   1 
ATOM   2027  O O   . PHE C  3 54  ? 172.621 172.895 172.173 1.00 51.11  ? 53   PHE A O   1 
ATOM   2028  C CB  . PHE C  3 54  ? 170.252 171.790 173.697 1.00 52.49  ? 53   PHE A CB  1 
ATOM   2029  C CG  . PHE C  3 54  ? 169.579 170.999 174.697 1.00 58.34  ? 53   PHE A CG  1 
ATOM   2030  C CD1 . PHE C  3 54  ? 169.903 171.217 176.007 1.00 59.23  ? 53   PHE A CD1 1 
ATOM   2031  C CD2 . PHE C  3 54  ? 168.631 170.070 174.394 1.00 61.26  ? 53   PHE A CD2 1 
ATOM   2032  C CE1 . PHE C  3 54  ? 169.291 170.552 176.995 1.00 62.47  ? 53   PHE A CE1 1 
ATOM   2033  C CE2 . PHE C  3 54  ? 168.002 169.375 175.404 1.00 66.01  ? 53   PHE A CE2 1 
ATOM   2034  C CZ  . PHE C  3 54  ? 168.333 169.618 176.711 1.00 65.39  ? 53   PHE A CZ  1 
ATOM   2035  N N   . CYS C  3 55  ? 170.940 172.467 170.694 1.00 46.05  ? 54   CYS A N   1 
ATOM   2036  C CA  . CYS C  3 55  ? 171.126 173.631 169.838 1.00 45.01  ? 54   CYS A CA  1 
ATOM   2037  C C   . CYS C  3 55  ? 170.314 174.764 170.437 1.00 48.02  ? 54   CYS A C   1 
ATOM   2038  O O   . CYS C  3 55  ? 169.095 174.626 170.614 1.00 56.63  ? 54   CYS A O   1 
ATOM   2039  C CB  . CYS C  3 55  ? 170.638 173.354 168.393 1.00 54.63  ? 54   CYS A CB  1 
ATOM   2040  S SG  . CYS C  3 55  ? 170.780 174.767 167.202 1.00 72.35  ? 54   CYS A SG  1 
ATOM   2041  N N   . ALA C  3 56  ? 170.971 175.876 170.729 1.00 46.72  ? 55   ALA A N   1 
ATOM   2042  C CA  . ALA C  3 56  ? 170.260 177.008 171.260 1.00 53.38  ? 55   ALA A CA  1 
ATOM   2043  C C   . ALA C  3 56  ? 170.569 178.260 170.427 1.00 55.69  ? 55   ALA A C   1 
ATOM   2044  O O   . ALA C  3 56  ? 171.640 178.397 169.833 1.00 54.78  ? 55   ALA A O   1 
ATOM   2045  C CB  . ALA C  3 56  ? 170.577 177.166 172.724 1.00 57.55  ? 55   ALA A CB  1 
ATOM   2046  N N   . SER C  3 57  ? 169.620 179.182 170.373 1.00 57.20  ? 56   SER A N   1 
ATOM   2047  C CA  . SER C  3 57  ? 169.762 180.386 169.533 1.00 56.60  ? 56   SER A CA  1 
ATOM   2048  C C   . SER C  3 57  ? 169.282 181.710 170.194 1.00 65.41  ? 56   SER A C   1 
ATOM   2049  O O   . SER C  3 57  ? 169.118 181.790 171.414 1.00 69.93  ? 56   SER A O   1 
ATOM   2050  C CB  . SER C  3 57  ? 169.025 180.102 168.211 1.00 55.32  ? 56   SER A CB  1 
ATOM   2051  O OG  . SER C  3 57  ? 169.280 181.085 167.237 1.00 57.25  ? 56   SER A OG  1 
ATOM   2052  N N   . ASP C  3 58  ? 169.120 182.782 169.381 1.00 68.26  ? 57   ASP A N   1 
ATOM   2053  C CA  . ASP C  3 58  ? 168.715 184.137 169.795 1.00 77.98  ? 57   ASP A CA  1 
ATOM   2054  C C   . ASP C  3 58  ? 167.821 184.763 168.723 1.00 77.54  ? 57   ASP A C   1 
ATOM   2055  O O   . ASP C  3 58  ? 166.909 184.121 168.186 1.00 74.62  ? 57   ASP A O   1 
ATOM   2056  C CB  . ASP C  3 58  ? 169.966 185.043 170.078 1.00 83.00  ? 57   ASP A CB  1 
ATOM   2057  C CG  . ASP C  3 58  ? 169.653 186.481 170.673 1.00 94.79  ? 57   ASP A CG  1 
ATOM   2058  O OD1 . ASP C  3 58  ? 168.524 186.890 170.601 1.00 91.27  ? 57   ASP A OD1 1 
ATOM   2059  O OD2 . ASP C  3 58  ? 170.552 187.099 171.157 1.00 99.27  ? 57   ASP A OD2 1 
ATOM   2060  N N   . HIS C  3 67  ? 164.172 182.375 156.821 1.00 60.48  ? 66   HIS A N   1 
ATOM   2061  C CA  . HIS C  3 67  ? 164.923 181.510 157.713 1.00 60.86  ? 66   HIS A CA  1 
ATOM   2062  C C   . HIS C  3 67  ? 166.366 181.242 157.180 1.00 60.40  ? 66   HIS A C   1 
ATOM   2063  O O   . HIS C  3 67  ? 166.771 181.746 156.115 1.00 61.21  ? 66   HIS A O   1 
ATOM   2064  C CB  . HIS C  3 67  ? 164.112 180.185 157.964 1.00 61.01  ? 66   HIS A CB  1 
ATOM   2065  C CG  . HIS C  3 67  ? 163.877 179.293 156.714 1.00 71.78  ? 66   HIS A CG  1 
ATOM   2066  N ND1 . HIS C  3 67  ? 163.033 179.672 155.685 1.00 76.56  ? 66   HIS A ND1 1 
ATOM   2067  C CD2 . HIS C  3 67  ? 164.392 178.081 156.359 1.00 73.01  ? 66   HIS A CD2 1 
ATOM   2068  C CE1 . HIS C  3 67  ? 163.031 178.721 154.755 1.00 78.53  ? 66   HIS A CE1 1 
ATOM   2069  N NE2 . HIS C  3 67  ? 163.849 177.743 155.144 1.00 77.34  ? 66   HIS A NE2 1 
ATOM   2070  N N   . ASN C  3 68  ? 167.139 180.450 157.963 1.00 58.13  ? 67   ASN A N   1 
ATOM   2071  C CA  . ASN C  3 68  ? 168.529 180.071 157.703 1.00 54.96  ? 67   ASN A CA  1 
ATOM   2072  C C   . ASN C  3 68  ? 168.670 178.559 157.541 1.00 56.89  ? 67   ASN A C   1 
ATOM   2073  O O   . ASN C  3 68  ? 167.690 177.818 157.625 1.00 60.07  ? 67   ASN A O   1 
ATOM   2074  C CB  . ASN C  3 68  ? 169.395 180.587 158.824 1.00 53.92  ? 67   ASN A CB  1 
ATOM   2075  C CG  . ASN C  3 68  ? 170.782 180.838 158.410 1.00 58.17  ? 67   ASN A CG  1 
ATOM   2076  O OD1 . ASN C  3 68  ? 171.607 179.907 158.362 1.00 59.91  ? 67   ASN A OD1 1 
ATOM   2077  N ND2 . ASN C  3 68  ? 171.063 182.059 158.081 1.00 58.08  ? 67   ASN A ND2 1 
ATOM   2078  N N   . VAL C  3 69  ? 169.901 178.124 157.299 1.00 51.48  ? 68   VAL A N   1 
ATOM   2079  C CA  . VAL C  3 69  ? 170.270 176.730 157.179 1.00 49.87  ? 68   VAL A CA  1 
ATOM   2080  C C   . VAL C  3 69  ? 170.665 176.232 158.544 1.00 55.67  ? 68   VAL A C   1 
ATOM   2081  O O   . VAL C  3 69  ? 170.364 175.109 158.930 1.00 57.50  ? 68   VAL A O   1 
ATOM   2082  C CB  . VAL C  3 69  ? 171.481 176.549 156.237 1.00 48.99  ? 68   VAL A CB  1 
ATOM   2083  C CG1 . VAL C  3 69  ? 171.947 175.079 156.218 1.00 52.48  ? 68   VAL A CG1 1 
ATOM   2084  C CG2 . VAL C  3 69  ? 171.114 176.985 154.856 1.00 47.70  ? 68   VAL A CG2 1 
ATOM   2085  N N   . TRP C  3 70  ? 171.397 177.079 159.246 1.00 53.41  ? 69   TRP A N   1 
ATOM   2086  C CA  . TRP C  3 70  ? 171.975 176.737 160.522 1.00 51.18  ? 69   TRP A CA  1 
ATOM   2087  C C   . TRP C  3 70  ? 171.101 177.205 161.663 1.00 57.77  ? 69   TRP A C   1 
ATOM   2088  O O   . TRP C  3 70  ? 170.669 176.422 162.507 1.00 58.81  ? 69   TRP A O   1 
ATOM   2089  C CB  . TRP C  3 70  ? 173.322 177.406 160.579 1.00 45.73  ? 69   TRP A CB  1 
ATOM   2090  C CG  . TRP C  3 70  ? 174.197 176.908 159.511 1.00 42.65  ? 69   TRP A CG  1 
ATOM   2091  C CD1 . TRP C  3 70  ? 174.286 175.646 159.030 1.00 47.18  ? 69   TRP A CD1 1 
ATOM   2092  C CD2 . TRP C  3 70  ? 175.053 177.697 158.692 1.00 44.07  ? 69   TRP A CD2 1 
ATOM   2093  N NE1 . TRP C  3 70  ? 175.163 175.607 158.004 1.00 47.58  ? 69   TRP A NE1 1 
ATOM   2094  C CE2 . TRP C  3 70  ? 175.648 176.846 157.790 1.00 44.58  ? 69   TRP A CE2 1 
ATOM   2095  C CE3 . TRP C  3 70  ? 175.349 179.035 158.642 1.00 49.48  ? 69   TRP A CE3 1 
ATOM   2096  C CZ2 . TRP C  3 70  ? 176.553 177.291 156.859 1.00 46.61  ? 69   TRP A CZ2 1 
ATOM   2097  C CZ3 . TRP C  3 70  ? 176.247 179.480 157.705 1.00 52.54  ? 69   TRP A CZ3 1 
ATOM   2098  C CH2 . TRP C  3 70  ? 176.838 178.629 156.842 1.00 51.94  ? 69   TRP A CH2 1 
ATOM   2099  N N   . ALA C  3 71  ? 170.792 178.488 161.676 1.00 60.38  ? 70   ALA A N   1 
ATOM   2100  C CA  . ALA C  3 71  ? 169.959 179.050 162.725 1.00 63.63  ? 70   ALA A CA  1 
ATOM   2101  C C   . ALA C  3 71  ? 168.505 178.854 162.367 1.00 65.74  ? 70   ALA A C   1 
ATOM   2102  O O   . ALA C  3 71  ? 167.802 179.791 161.982 1.00 72.00  ? 70   ALA A O   1 
ATOM   2103  C CB  . ALA C  3 71  ? 170.285 180.502 162.931 1.00 62.82  ? 70   ALA A CB  1 
ATOM   2104  N N   . THR C  3 72  ? 168.089 177.613 162.458 1.00 63.17  ? 71   THR A N   1 
ATOM   2105  C CA  . THR C  3 72  ? 166.763 177.177 162.095 1.00 73.67  ? 71   THR A CA  1 
ATOM   2106  C C   . THR C  3 72  ? 165.823 177.448 163.253 1.00 78.69  ? 71   THR A C   1 
ATOM   2107  O O   . THR C  3 72  ? 166.256 177.852 164.334 1.00 72.46  ? 71   THR A O   1 
ATOM   2108  C CB  . THR C  3 72  ? 166.755 175.685 161.722 1.00 71.64  ? 71   THR A CB  1 
ATOM   2109  O OG1 . THR C  3 72  ? 167.099 174.906 162.873 1.00 72.04  ? 71   THR A OG1 1 
ATOM   2110  C CG2 . THR C  3 72  ? 167.782 175.439 160.627 1.00 62.60  ? 71   THR A CG2 1 
ATOM   2111  N N   . HIS C  3 73  ? 164.517 177.305 163.024 1.00 84.22  ? 72   HIS A N   1 
ATOM   2112  C CA  . HIS C  3 73  ? 163.556 177.516 164.092 1.00 85.17  ? 72   HIS A CA  1 
ATOM   2113  C C   . HIS C  3 73  ? 163.552 176.370 165.091 1.00 84.86  ? 72   HIS A C   1 
ATOM   2114  O O   . HIS C  3 73  ? 163.148 176.528 166.246 1.00 83.69  ? 72   HIS A O   1 
ATOM   2115  C CB  . HIS C  3 73  ? 162.172 177.636 163.485 1.00 87.27  ? 72   HIS A CB  1 
ATOM   2116  C CG  . HIS C  3 73  ? 161.798 176.383 162.787 1.00 92.76  ? 72   HIS A CG  1 
ATOM   2117  N ND1 . HIS C  3 73  ? 162.350 176.025 161.570 1.00 94.00  ? 72   HIS A ND1 1 
ATOM   2118  C CD2 . HIS C  3 73  ? 160.946 175.387 163.124 1.00 93.03  ? 72   HIS A CD2 1 
ATOM   2119  C CE1 . HIS C  3 73  ? 161.842 174.858 161.191 1.00 95.42  ? 72   HIS A CE1 1 
ATOM   2120  N NE2 . HIS C  3 73  ? 160.990 174.454 162.114 1.00 92.91  ? 72   HIS A NE2 1 
ATOM   2121  N N   . ALA C  3 74  ? 164.044 175.207 164.672 1.00 85.28  ? 73   ALA A N   1 
ATOM   2122  C CA  . ALA C  3 74  ? 164.086 174.040 165.546 1.00 86.52  ? 73   ALA A CA  1 
ATOM   2123  C C   . ALA C  3 74  ? 165.392 174.038 166.360 1.00 80.24  ? 73   ALA A C   1 
ATOM   2124  O O   . ALA C  3 74  ? 166.213 173.126 166.213 1.00 78.27  ? 73   ALA A O   1 
ATOM   2125  C CB  . ALA C  3 74  ? 163.966 172.773 164.716 1.00 87.46  ? 73   ALA A CB  1 
ATOM   2126  N N   . CYS C  3 75  ? 165.555 175.071 167.209 1.00 71.45  ? 74   CYS A N   1 
ATOM   2127  C CA  . CYS C  3 75  ? 166.734 175.377 168.018 1.00 63.72  ? 74   CYS A CA  1 
ATOM   2128  C C   . CYS C  3 75  ? 166.151 176.252 169.145 1.00 62.07  ? 74   CYS A C   1 
ATOM   2129  O O   . CYS C  3 75  ? 165.318 177.129 168.896 1.00 64.90  ? 74   CYS A O   1 
ATOM   2130  C CB  . CYS C  3 75  ? 167.812 176.064 167.115 1.00 68.00  ? 74   CYS A CB  1 
ATOM   2131  S SG  . CYS C  3 75  ? 169.428 176.368 167.827 1.00 76.52  ? 74   CYS A SG  1 
ATOM   2132  N N   . VAL C  3 76  ? 166.517 175.980 170.387 1.00 59.87  ? 75   VAL A N   1 
ATOM   2133  C CA  . VAL C  3 76  ? 165.900 176.661 171.527 1.00 61.27  ? 75   VAL A CA  1 
ATOM   2134  C C   . VAL C  3 76  ? 166.512 178.006 171.920 1.00 63.30  ? 75   VAL A C   1 
ATOM   2135  O O   . VAL C  3 76  ? 167.677 178.062 172.264 1.00 61.20  ? 75   VAL A O   1 
ATOM   2136  C CB  . VAL C  3 76  ? 165.955 175.720 172.742 1.00 61.10  ? 75   VAL A CB  1 
ATOM   2137  C CG1 . VAL C  3 76  ? 165.404 176.393 173.987 1.00 60.25  ? 75   VAL A CG1 1 
ATOM   2138  C CG2 . VAL C  3 76  ? 165.147 174.481 172.433 1.00 64.73  ? 75   VAL A CG2 1 
ATOM   2139  N N   . PRO C  3 77  ? 165.770 179.109 171.983 1.00 64.02  ? 76   PRO A N   1 
ATOM   2140  C CA  . PRO C  3 77  ? 166.314 180.391 172.379 1.00 65.84  ? 76   PRO A CA  1 
ATOM   2141  C C   . PRO C  3 77  ? 166.978 180.259 173.746 1.00 63.77  ? 76   PRO A C   1 
ATOM   2142  O O   . PRO C  3 77  ? 166.401 179.635 174.640 1.00 64.40  ? 76   PRO A O   1 
ATOM   2143  C CB  . PRO C  3 77  ? 165.064 181.268 172.452 1.00 65.78  ? 76   PRO A CB  1 
ATOM   2144  C CG  . PRO C  3 77  ? 164.097 180.625 171.475 1.00 63.13  ? 76   PRO A CG  1 
ATOM   2145  C CD  . PRO C  3 77  ? 164.347 179.132 171.603 1.00 61.70  ? 76   PRO A CD  1 
ATOM   2146  N N   . THR C  3 78  ? 168.142 180.871 173.923 1.00 66.19  ? 77   THR A N   1 
ATOM   2147  C CA  . THR C  3 78  ? 168.828 180.789 175.198 1.00 73.78  ? 77   THR A CA  1 
ATOM   2148  C C   . THR C  3 78  ? 168.235 181.743 176.188 1.00 79.22  ? 77   THR A C   1 
ATOM   2149  O O   . THR C  3 78  ? 167.640 182.756 175.826 1.00 78.51  ? 77   THR A O   1 
ATOM   2150  C CB  . THR C  3 78  ? 170.313 181.200 175.102 1.00 74.65  ? 77   THR A CB  1 
ATOM   2151  O OG1 . THR C  3 78  ? 170.376 182.556 174.662 1.00 71.37  ? 77   THR A OG1 1 
ATOM   2152  C CG2 . THR C  3 78  ? 171.098 180.328 174.175 1.00 67.39  ? 77   THR A CG2 1 
ATOM   2153  N N   . ASP C  3 79  ? 168.521 181.485 177.450 1.00 82.05  ? 78   ASP A N   1 
ATOM   2154  C CA  . ASP C  3 79  ? 168.178 182.390 178.516 1.00 86.99  ? 78   ASP A CA  1 
ATOM   2155  C C   . ASP C  3 79  ? 169.133 183.572 178.362 1.00 87.88  ? 78   ASP A C   1 
ATOM   2156  O O   . ASP C  3 79  ? 170.336 183.339 178.253 1.00 86.88  ? 78   ASP A O   1 
ATOM   2157  C CB  . ASP C  3 79  ? 168.310 181.729 179.889 1.00 93.45  ? 78   ASP A CB  1 
ATOM   2158  C CG  . ASP C  3 79  ? 167.793 182.621 181.020 1.00 95.69  ? 78   ASP A CG  1 
ATOM   2159  O OD1 . ASP C  3 79  ? 166.933 182.187 181.747 1.00 98.01  ? 78   ASP A OD1 1 
ATOM   2160  O OD2 . ASP C  3 79  ? 168.269 183.737 181.152 1.00 93.72  ? 78   ASP A OD2 1 
ATOM   2161  N N   . PRO C  3 80  ? 168.659 184.821 178.243 1.00 90.26  ? 79   PRO A N   1 
ATOM   2162  C CA  . PRO C  3 80  ? 169.459 186.015 178.012 1.00 92.19  ? 79   PRO A CA  1 
ATOM   2163  C C   . PRO C  3 80  ? 170.427 186.346 179.147 1.00 93.17  ? 79   PRO A C   1 
ATOM   2164  O O   . PRO C  3 80  ? 171.312 187.185 178.977 1.00 92.08  ? 79   PRO A O   1 
ATOM   2165  C CB  . PRO C  3 80  ? 168.395 187.112 177.868 1.00 95.41  ? 79   PRO A CB  1 
ATOM   2166  C CG  . PRO C  3 80  ? 167.193 186.591 178.623 1.00 93.26  ? 79   PRO A CG  1 
ATOM   2167  C CD  . PRO C  3 80  ? 167.211 185.095 178.402 1.00 90.68  ? 79   PRO A CD  1 
ATOM   2168  N N   . ASN C  3 81  ? 170.231 185.740 180.312 1.00 90.71  ? 80   ASN A N   1 
ATOM   2169  C CA  . ASN C  3 81  ? 171.075 186.008 181.449 1.00 91.34  ? 80   ASN A CA  1 
ATOM   2170  C C   . ASN C  3 81  ? 172.374 185.188 181.394 1.00 90.82  ? 80   ASN A C   1 
ATOM   2171  O O   . ASN C  3 81  ? 172.334 183.952 181.372 1.00 87.02  ? 80   ASN A O   1 
ATOM   2172  C CB  . ASN C  3 81  ? 170.316 185.716 182.711 1.00 92.28  ? 80   ASN A CB  1 
ATOM   2173  C CG  . ASN C  3 81  ? 169.176 186.647 182.908 1.00 94.96  ? 80   ASN A CG  1 
ATOM   2174  O OD1 . ASN C  3 81  ? 169.360 187.840 183.201 1.00 90.83  ? 80   ASN A OD1 1 
ATOM   2175  N ND2 . ASN C  3 81  ? 167.991 186.136 182.726 1.00 95.77  ? 80   ASN A ND2 1 
ATOM   2176  N N   . PRO C  3 82  ? 173.557 185.822 181.442 1.00 92.04  ? 81   PRO A N   1 
ATOM   2177  C CA  . PRO C  3 82  ? 174.860 185.190 181.362 1.00 90.58  ? 81   PRO A CA  1 
ATOM   2178  C C   . PRO C  3 82  ? 175.171 184.550 182.695 1.00 88.28  ? 81   PRO A C   1 
ATOM   2179  O O   . PRO C  3 82  ? 176.006 185.035 183.461 1.00 86.17  ? 81   PRO A O   1 
ATOM   2180  C CB  . PRO C  3 82  ? 175.789 186.368 181.070 1.00 94.14  ? 81   PRO A CB  1 
ATOM   2181  C CG  . PRO C  3 82  ? 175.133 187.532 181.778 1.00 91.72  ? 81   PRO A CG  1 
ATOM   2182  C CD  . PRO C  3 82  ? 173.629 187.291 181.619 1.00 93.10  ? 81   PRO A CD  1 
ATOM   2183  N N   . GLN C  3 83  ? 174.463 183.480 183.001 1.00 83.41  ? 82   GLN A N   1 
ATOM   2184  C CA  . GLN C  3 83  ? 174.578 182.861 184.309 1.00 79.48  ? 82   GLN A CA  1 
ATOM   2185  C C   . GLN C  3 83  ? 175.767 181.960 184.469 1.00 66.58  ? 82   GLN A C   1 
ATOM   2186  O O   . GLN C  3 83  ? 175.645 180.738 184.522 1.00 65.44  ? 82   GLN A O   1 
ATOM   2187  C CB  . GLN C  3 83  ? 173.307 182.087 184.649 1.00 84.37  ? 82   GLN A CB  1 
ATOM   2188  C CG  . GLN C  3 83  ? 172.094 182.960 184.805 1.00 90.13  ? 82   GLN A CG  1 
ATOM   2189  C CD  . GLN C  3 83  ? 172.188 183.782 186.072 1.00 86.68  ? 82   GLN A CD  1 
ATOM   2190  O OE1 . GLN C  3 83  ? 172.161 183.227 187.173 1.00 77.69  ? 82   GLN A OE1 1 
ATOM   2191  N NE2 . GLN C  3 83  ? 172.320 185.093 185.941 1.00 89.47  ? 82   GLN A NE2 1 
ATOM   2192  N N   . GLU C  3 84  ? 176.917 182.594 184.566 1.00 64.24  ? 83   GLU A N   1 
ATOM   2193  C CA  . GLU C  3 84  ? 178.170 181.910 184.805 1.00 58.91  ? 83   GLU A CA  1 
ATOM   2194  C C   . GLU C  3 84  ? 178.202 181.717 186.310 1.00 65.35  ? 83   GLU A C   1 
ATOM   2195  O O   . GLU C  3 84  ? 177.633 182.529 187.036 1.00 69.23  ? 83   GLU A O   1 
ATOM   2196  C CB  . GLU C  3 84  ? 179.385 182.734 184.364 1.00 55.94  ? 83   GLU A CB  1 
ATOM   2197  C CG  . GLU C  3 84  ? 179.466 183.069 182.875 1.00 61.53  ? 83   GLU A CG  1 
ATOM   2198  C CD  . GLU C  3 84  ? 180.785 183.727 182.517 1.00 66.92  ? 83   GLU A CD  1 
ATOM   2199  O OE1 . GLU C  3 84  ? 181.468 184.138 183.431 1.00 70.59  ? 83   GLU A OE1 1 
ATOM   2200  O OE2 . GLU C  3 84  ? 181.142 183.787 181.350 1.00 69.68  ? 83   GLU A OE2 1 
ATOM   2201  N N   . ILE C  3 85  ? 178.923 180.720 186.807 1.00 58.55  ? 84   ILE A N   1 
ATOM   2202  C CA  . ILE C  3 85  ? 178.998 180.570 188.269 1.00 52.55  ? 84   ILE A CA  1 
ATOM   2203  C C   . ILE C  3 85  ? 180.250 181.200 188.834 1.00 57.89  ? 84   ILE A C   1 
ATOM   2204  O O   . ILE C  3 85  ? 180.548 181.046 190.016 1.00 60.67  ? 84   ILE A O   1 
ATOM   2205  C CB  . ILE C  3 85  ? 179.019 179.117 188.717 1.00 51.19  ? 84   ILE A CB  1 
ATOM   2206  C CG1 . ILE C  3 85  ? 180.334 178.457 188.225 1.00 53.21  ? 84   ILE A CG1 1 
ATOM   2207  C CG2 . ILE C  3 85  ? 177.774 178.421 188.147 1.00 55.37  ? 84   ILE A CG2 1 
ATOM   2208  C CD1 . ILE C  3 85  ? 180.654 177.148 188.848 1.00 61.66  ? 84   ILE A CD1 1 
ATOM   2209  N N   . HIS C  3 86  ? 180.974 181.876 187.971 1.00 61.72  ? 85   HIS A N   1 
ATOM   2210  C CA  . HIS C  3 86  ? 182.216 182.554 188.265 1.00 66.91  ? 85   HIS A CA  1 
ATOM   2211  C C   . HIS C  3 86  ? 183.337 181.603 188.611 1.00 60.03  ? 85   HIS A C   1 
ATOM   2212  O O   . HIS C  3 86  ? 183.180 180.384 188.619 1.00 55.10  ? 85   HIS A O   1 
ATOM   2213  C CB  . HIS C  3 86  ? 182.012 183.601 189.365 1.00 74.65  ? 85   HIS A CB  1 
ATOM   2214  C CG  . HIS C  3 86  ? 181.109 184.687 188.916 1.00 81.24  ? 85   HIS A CG  1 
ATOM   2215  N ND1 . HIS C  3 86  ? 181.536 185.721 188.109 1.00 83.78  ? 85   HIS A ND1 1 
ATOM   2216  C CD2 . HIS C  3 86  ? 179.790 184.889 189.122 1.00 79.48  ? 85   HIS A CD2 1 
ATOM   2217  C CE1 . HIS C  3 86  ? 180.516 186.518 187.850 1.00 85.63  ? 85   HIS A CE1 1 
ATOM   2218  N NE2 . HIS C  3 86  ? 179.447 186.036 188.453 1.00 85.52  ? 85   HIS A NE2 1 
ATOM   2219  N N   . LEU C  3 87  ? 184.498 182.180 188.804 1.00 58.91  ? 86   LEU A N   1 
ATOM   2220  C CA  . LEU C  3 87  ? 185.709 181.431 188.999 1.00 58.42  ? 86   LEU A CA  1 
ATOM   2221  C C   . LEU C  3 87  ? 185.934 180.947 190.407 1.00 64.06  ? 86   LEU A C   1 
ATOM   2222  O O   . LEU C  3 87  ? 185.777 181.714 191.356 1.00 70.13  ? 86   LEU A O   1 
ATOM   2223  C CB  . LEU C  3 87  ? 186.877 182.327 188.583 1.00 60.34  ? 86   LEU A CB  1 
ATOM   2224  C CG  . LEU C  3 87  ? 188.276 181.772 188.770 1.00 63.05  ? 86   LEU A CG  1 
ATOM   2225  C CD1 . LEU C  3 87  ? 188.470 180.599 187.895 1.00 58.45  ? 86   LEU A CD1 1 
ATOM   2226  C CD2 . LEU C  3 87  ? 189.276 182.842 188.421 1.00 70.80  ? 86   LEU A CD2 1 
ATOM   2227  N N   . GLU C  3 88  ? 186.394 179.702 190.523 1.00 60.30  ? 87   GLU A N   1 
ATOM   2228  C CA  . GLU C  3 88  ? 186.791 179.108 191.789 1.00 58.44  ? 87   GLU A CA  1 
ATOM   2229  C C   . GLU C  3 88  ? 188.116 178.372 191.542 1.00 56.59  ? 87   GLU A C   1 
ATOM   2230  O O   . GLU C  3 88  ? 188.401 178.015 190.397 1.00 59.85  ? 87   GLU A O   1 
ATOM   2231  C CB  . GLU C  3 88  ? 185.683 178.202 192.336 1.00 58.55  ? 87   GLU A CB  1 
ATOM   2232  C CG  . GLU C  3 88  ? 185.983 177.580 193.707 1.00 65.34  ? 87   GLU A CG  1 
ATOM   2233  C CD  . GLU C  3 88  ? 186.286 178.609 194.779 1.00 65.29  ? 87   GLU A CD  1 
ATOM   2234  O OE1 . GLU C  3 88  ? 187.371 179.138 194.729 1.00 62.72  ? 87   GLU A OE1 1 
ATOM   2235  O OE2 . GLU C  3 88  ? 185.472 178.851 195.631 1.00 65.69  ? 87   GLU A OE2 1 
ATOM   2236  N N   . ASN C  3 89  ? 188.924 178.132 192.601 1.00 55.98  ? 88   ASN A N   1 
ATOM   2237  C CA  . ASN C  3 89  ? 190.268 177.535 192.531 1.00 58.42  ? 88   ASN A CA  1 
ATOM   2238  C C   . ASN C  3 89  ? 190.235 176.008 192.290 1.00 53.38  ? 88   ASN A C   1 
ATOM   2239  O O   . ASN C  3 89  ? 190.570 175.194 193.159 1.00 54.33  ? 88   ASN A O   1 
ATOM   2240  C CB  . ASN C  3 89  ? 191.092 177.899 193.790 1.00 64.64  ? 88   ASN A CB  1 
ATOM   2241  C CG  . ASN C  3 89  ? 190.381 177.632 195.174 1.00 66.05  ? 88   ASN A CG  1 
ATOM   2242  O OD1 . ASN C  3 89  ? 189.290 177.035 195.228 1.00 62.10  ? 88   ASN A OD1 1 
ATOM   2243  N ND2 . ASN C  3 89  ? 191.012 178.086 196.263 1.00 72.35  ? 88   ASN A ND2 1 
ATOM   2244  N N   . VAL C  3 90  ? 189.890 175.661 191.039 1.00 47.98  ? 89   VAL A N   1 
ATOM   2245  C CA  . VAL C  3 90  ? 189.783 174.324 190.471 1.00 42.61  ? 89   VAL A CA  1 
ATOM   2246  C C   . VAL C  3 90  ? 190.737 174.259 189.288 1.00 48.31  ? 89   VAL A C   1 
ATOM   2247  O O   . VAL C  3 90  ? 190.744 175.158 188.458 1.00 55.72  ? 89   VAL A O   1 
ATOM   2248  C CB  . VAL C  3 90  ? 188.348 174.063 190.018 1.00 45.80  ? 89   VAL A CB  1 
ATOM   2249  C CG1 . VAL C  3 90  ? 188.242 172.710 189.407 1.00 49.62  ? 89   VAL A CG1 1 
ATOM   2250  C CG2 . VAL C  3 90  ? 187.416 174.193 191.208 1.00 55.58  ? 89   VAL A CG2 1 
ATOM   2251  N N   . THR C  3 91  ? 191.547 173.214 189.198 1.00 47.56  ? 90   THR A N   1 
ATOM   2252  C CA  . THR C  3 91  ? 192.504 173.117 188.096 1.00 49.42  ? 90   THR A CA  1 
ATOM   2253  C C   . THR C  3 91  ? 192.282 171.865 187.256 1.00 48.97  ? 90   THR A C   1 
ATOM   2254  O O   . THR C  3 91  ? 192.939 170.840 187.461 1.00 50.14  ? 90   THR A O   1 
ATOM   2255  C CB  . THR C  3 91  ? 193.932 173.089 188.638 1.00 51.40  ? 90   THR A CB  1 
ATOM   2256  O OG1 . THR C  3 91  ? 194.061 171.987 189.537 1.00 51.66  ? 90   THR A OG1 1 
ATOM   2257  C CG2 . THR C  3 91  ? 194.212 174.380 189.400 1.00 55.05  ? 90   THR A CG2 1 
ATOM   2258  N N   . GLU C  3 92  ? 191.318 171.952 186.350 1.00 48.26  ? 91   GLU A N   1 
ATOM   2259  C CA  . GLU C  3 92  ? 190.880 170.846 185.508 1.00 46.30  ? 91   GLU A CA  1 
ATOM   2260  C C   . GLU C  3 92  ? 191.758 170.673 184.269 1.00 48.79  ? 91   GLU A C   1 
ATOM   2261  O O   . GLU C  3 92  ? 192.132 171.668 183.637 1.00 52.14  ? 91   GLU A O   1 
ATOM   2262  C CB  . GLU C  3 92  ? 189.439 171.095 185.068 1.00 48.07  ? 91   GLU A CB  1 
ATOM   2263  C CG  . GLU C  3 92  ? 188.792 169.966 184.310 1.00 50.44  ? 91   GLU A CG  1 
ATOM   2264  C CD  . GLU C  3 92  ? 188.487 168.813 185.162 1.00 54.14  ? 91   GLU A CD  1 
ATOM   2265  O OE1 . GLU C  3 92  ? 188.549 168.948 186.358 1.00 56.45  ? 91   GLU A OE1 1 
ATOM   2266  O OE2 . GLU C  3 92  ? 188.222 167.764 184.634 1.00 51.89  ? 91   GLU A OE2 1 
ATOM   2267  N N   . GLU C  3 93  ? 192.084 169.422 183.921 1.00 48.66  ? 92   GLU A N   1 
ATOM   2268  C CA  . GLU C  3 93  ? 192.839 169.133 182.701 1.00 50.63  ? 92   GLU A CA  1 
ATOM   2269  C C   . GLU C  3 93  ? 191.948 168.813 181.528 1.00 49.02  ? 92   GLU A C   1 
ATOM   2270  O O   . GLU C  3 93  ? 191.058 167.963 181.618 1.00 50.64  ? 92   GLU A O   1 
ATOM   2271  C CB  . GLU C  3 93  ? 193.830 167.998 182.908 1.00 55.86  ? 92   GLU A CB  1 
ATOM   2272  C CG  . GLU C  3 93  ? 194.647 167.711 181.666 1.00 60.04  ? 92   GLU A CG  1 
ATOM   2273  C CD  . GLU C  3 93  ? 195.662 166.669 181.838 1.00 71.11  ? 92   GLU A CD  1 
ATOM   2274  O OE1 . GLU C  3 93  ? 195.812 166.163 182.921 1.00 82.27  ? 92   GLU A OE1 1 
ATOM   2275  O OE2 . GLU C  3 93  ? 196.305 166.368 180.866 1.00 77.87  ? 92   GLU A OE2 1 
ATOM   2276  N N   . PHE C  3 94  ? 192.185 169.504 180.420 1.00 46.43  ? 93   PHE A N   1 
ATOM   2277  C CA  . PHE C  3 94  ? 191.400 169.292 179.219 1.00 46.06  ? 93   PHE A CA  1 
ATOM   2278  C C   . PHE C  3 94  ? 192.118 169.709 177.978 1.00 45.09  ? 93   PHE A C   1 
ATOM   2279  O O   . PHE C  3 94  ? 193.096 170.440 178.034 1.00 50.16  ? 93   PHE A O   1 
ATOM   2280  C CB  . PHE C  3 94  ? 190.046 169.937 179.351 1.00 47.05  ? 93   PHE A CB  1 
ATOM   2281  C CG  . PHE C  3 94  ? 190.011 171.323 179.668 1.00 39.86  ? 93   PHE A CG  1 
ATOM   2282  C CD1 . PHE C  3 94  ? 190.005 172.303 178.737 1.00 35.42  ? 93   PHE A CD1 1 
ATOM   2283  C CD2 . PHE C  3 94  ? 189.925 171.649 180.985 1.00 45.44  ? 93   PHE A CD2 1 
ATOM   2284  C CE1 . PHE C  3 94  ? 189.919 173.596 179.149 1.00 38.93  ? 93   PHE A CE1 1 
ATOM   2285  C CE2 . PHE C  3 94  ? 189.839 172.896 181.388 1.00 43.19  ? 93   PHE A CE2 1 
ATOM   2286  C CZ  . PHE C  3 94  ? 189.831 173.869 180.500 1.00 35.22  ? 93   PHE A CZ  1 
ATOM   2287  N N   . ASN C  3 95  ? 191.632 169.247 176.842 1.00 41.58  ? 94   ASN A N   1 
ATOM   2288  C CA  . ASN C  3 95  ? 192.309 169.572 175.619 1.00 46.78  ? 94   ASN A CA  1 
ATOM   2289  C C   . ASN C  3 95  ? 191.463 169.632 174.364 1.00 48.82  ? 94   ASN A C   1 
ATOM   2290  O O   . ASN C  3 95  ? 190.244 169.432 174.372 1.00 49.03  ? 94   ASN A O   1 
ATOM   2291  C CB  . ASN C  3 95  ? 193.421 168.553 175.446 1.00 48.41  ? 94   ASN A CB  1 
ATOM   2292  C CG  . ASN C  3 95  ? 192.916 167.147 175.450 1.00 47.17  ? 94   ASN A CG  1 
ATOM   2293  O OD1 . ASN C  3 95  ? 191.784 166.850 175.067 1.00 48.18  ? 94   ASN A OD1 1 
ATOM   2294  N ND2 . ASN C  3 95  ? 193.760 166.248 175.898 1.00 51.89  ? 94   ASN A ND2 1 
ATOM   2295  N N   . MET C  3 96  ? 192.176 169.950 173.300 1.00 48.86  ? 95   MET A N   1 
ATOM   2296  C CA  . MET C  3 96  ? 191.745 170.004 171.930 1.00 45.65  ? 95   MET A CA  1 
ATOM   2297  C C   . MET C  3 96  ? 192.139 168.714 171.228 1.00 47.60  ? 95   MET A C   1 
ATOM   2298  O O   . MET C  3 96  ? 192.932 167.928 171.747 1.00 48.11  ? 95   MET A O   1 
ATOM   2299  C CB  . MET C  3 96  ? 192.394 171.174 171.242 1.00 43.73  ? 95   MET A CB  1 
ATOM   2300  C CG  . MET C  3 96  ? 192.013 172.489 171.720 1.00 40.26  ? 95   MET A CG  1 
ATOM   2301  S SD  . MET C  3 96  ? 192.981 173.751 170.916 1.00 44.23  ? 95   MET A SD  1 
ATOM   2302  C CE  . MET C  3 96  ? 192.372 173.816 169.271 1.00 40.87  ? 95   MET A CE  1 
ATOM   2303  N N   . TRP C  3 97  ? 191.519 168.473 170.087 1.00 50.14  ? 96   TRP A N   1 
ATOM   2304  C CA  . TRP C  3 97  ? 191.774 167.348 169.165 1.00 52.62  ? 96   TRP A CA  1 
ATOM   2305  C C   . TRP C  3 97  ? 191.256 165.984 169.645 1.00 53.05  ? 96   TRP A C   1 
ATOM   2306  O O   . TRP C  3 97  ? 191.011 165.090 168.837 1.00 56.51  ? 96   TRP A O   1 
ATOM   2307  C CB  . TRP C  3 97  ? 193.276 167.283 168.846 1.00 53.35  ? 96   TRP A CB  1 
ATOM   2308  C CG  . TRP C  3 97  ? 193.763 168.605 168.345 1.00 49.51  ? 96   TRP A CG  1 
ATOM   2309  C CD1 . TRP C  3 97  ? 193.452 169.196 167.168 1.00 49.66  ? 96   TRP A CD1 1 
ATOM   2310  C CD2 . TRP C  3 97  ? 194.614 169.519 169.029 1.00 45.29  ? 96   TRP A CD2 1 
ATOM   2311  N NE1 . TRP C  3 97  ? 194.040 170.416 167.090 1.00 45.03  ? 96   TRP A NE1 1 
ATOM   2312  C CE2 . TRP C  3 97  ? 194.736 170.637 168.225 1.00 44.54  ? 96   TRP A CE2 1 
ATOM   2313  C CE3 . TRP C  3 97  ? 195.256 169.488 170.243 1.00 47.35  ? 96   TRP A CE3 1 
ATOM   2314  C CZ2 . TRP C  3 97  ? 195.447 171.716 168.611 1.00 45.67  ? 96   TRP A CZ2 1 
ATOM   2315  C CZ3 . TRP C  3 97  ? 195.976 170.571 170.627 1.00 53.30  ? 96   TRP A CZ3 1 
ATOM   2316  C CH2 . TRP C  3 97  ? 196.058 171.657 169.841 1.00 51.39  ? 96   TRP A CH2 1 
ATOM   2317  N N   . LYS C  3 98  ? 191.031 165.847 170.943 1.00 49.79  ? 97   LYS A N   1 
ATOM   2318  C CA  . LYS C  3 98  ? 190.463 164.642 171.540 1.00 50.77  ? 97   LYS A CA  1 
ATOM   2319  C C   . LYS C  3 98  ? 189.073 164.943 172.082 1.00 49.18  ? 97   LYS A C   1 
ATOM   2320  O O   . LYS C  3 98  ? 188.422 164.105 172.701 1.00 52.53  ? 97   LYS A O   1 
ATOM   2321  C CB  . LYS C  3 98  ? 191.367 164.130 172.654 1.00 57.46  ? 97   LYS A CB  1 
ATOM   2322  C CG  . LYS C  3 98  ? 192.786 163.736 172.215 1.00 62.84  ? 97   LYS A CG  1 
ATOM   2323  C CD  . LYS C  3 98  ? 192.786 162.510 171.289 1.00 69.59  ? 97   LYS A CD  1 
ATOM   2324  C CE  . LYS C  3 98  ? 194.203 161.967 171.036 1.00 70.48  ? 97   LYS A CE  1 
ATOM   2325  N NZ  . LYS C  3 98  ? 195.004 162.835 170.109 1.00 67.92  ? 97   LYS A NZ  1 
ATOM   2326  N N   . ASN C  3 99  ? 188.663 166.173 171.866 1.00 48.32  ? 98   ASN A N   1 
ATOM   2327  C CA  . ASN C  3 99  ? 187.425 166.762 172.340 1.00 44.75  ? 98   ASN A CA  1 
ATOM   2328  C C   . ASN C  3 99  ? 186.264 166.451 171.405 1.00 45.29  ? 98   ASN A C   1 
ATOM   2329  O O   . ASN C  3 99  ? 186.291 166.816 170.225 1.00 50.87  ? 98   ASN A O   1 
ATOM   2330  C CB  . ASN C  3 99  ? 187.646 168.233 172.482 1.00 44.08  ? 98   ASN A CB  1 
ATOM   2331  C CG  . ASN C  3 99  ? 186.602 168.945 173.177 1.00 39.94  ? 98   ASN A CG  1 
ATOM   2332  O OD1 . ASN C  3 99  ? 185.385 168.735 173.031 1.00 40.69  ? 98   ASN A OD1 1 
ATOM   2333  N ND2 . ASN C  3 99  ? 187.093 169.830 174.011 1.00 42.07  ? 98   ASN A ND2 1 
ATOM   2334  N N   . ASN C  3 100 ? 185.248 165.746 171.891 1.00 44.52  ? 99   ASN A N   1 
ATOM   2335  C CA  . ASN C  3 100 ? 184.159 165.347 171.008 1.00 47.27  ? 99   ASN A CA  1 
ATOM   2336  C C   . ASN C  3 100 ? 183.130 166.443 170.772 1.00 46.90  ? 99   ASN A C   1 
ATOM   2337  O O   . ASN C  3 100 ? 182.188 166.248 170.000 1.00 51.19  ? 99   ASN A O   1 
ATOM   2338  C CB  . ASN C  3 100 ? 183.394 164.206 171.589 1.00 50.16  ? 99   ASN A CB  1 
ATOM   2339  C CG  . ASN C  3 100 ? 182.685 164.683 172.760 1.00 51.08  ? 99   ASN A CG  1 
ATOM   2340  O OD1 . ASN C  3 100 ? 183.284 165.191 173.720 1.00 51.91  ? 99   ASN A OD1 1 
ATOM   2341  N ND2 . ASN C  3 100 ? 181.388 164.597 172.706 1.00 49.83  ? 99   ASN A ND2 1 
ATOM   2342  N N   . MET C  3 101 ? 183.262 167.574 171.452 1.00 42.97  ? 100  MET A N   1 
ATOM   2343  C CA  . MET C  3 101 ? 182.266 168.623 171.319 1.00 41.98  ? 100  MET A CA  1 
ATOM   2344  C C   . MET C  3 101 ? 182.321 169.215 169.913 1.00 46.79  ? 100  MET A C   1 
ATOM   2345  O O   . MET C  3 101 ? 181.296 169.614 169.352 1.00 49.14  ? 100  MET A O   1 
ATOM   2346  C CB  . MET C  3 101 ? 182.482 169.655 172.405 1.00 37.33  ? 100  MET A CB  1 
ATOM   2347  C CG  . MET C  3 101 ? 181.408 170.650 172.579 1.00 28.92  ? 100  MET A CG  1 
ATOM   2348  S SD  . MET C  3 101 ? 181.771 171.683 173.989 1.00 35.08  ? 100  MET A SD  1 
ATOM   2349  C CE  . MET C  3 101 ? 180.467 172.860 173.973 1.00 42.94  ? 100  MET A CE  1 
ATOM   2350  N N   . VAL C  3 102 ? 183.528 169.274 169.356 1.00 42.84  ? 101  VAL A N   1 
ATOM   2351  C CA  . VAL C  3 102 ? 183.758 169.784 168.021 1.00 34.38  ? 101  VAL A CA  1 
ATOM   2352  C C   . VAL C  3 102 ? 183.227 168.813 167.006 1.00 37.07  ? 101  VAL A C   1 
ATOM   2353  O O   . VAL C  3 102 ? 182.674 169.225 165.988 1.00 42.86  ? 101  VAL A O   1 
ATOM   2354  C CB  . VAL C  3 102 ? 185.233 170.039 167.770 1.00 35.61  ? 101  VAL A CB  1 
ATOM   2355  C CG1 . VAL C  3 102 ? 185.476 170.422 166.300 1.00 41.49  ? 101  VAL A CG1 1 
ATOM   2356  C CG2 . VAL C  3 102 ? 185.662 171.146 168.665 1.00 43.27  ? 101  VAL A CG2 1 
ATOM   2357  N N   . GLU C  3 103 ? 183.438 167.527 167.244 1.00 38.78  ? 102  GLU A N   1 
ATOM   2358  C CA  . GLU C  3 103 ? 182.977 166.538 166.300 1.00 40.00  ? 102  GLU A CA  1 
ATOM   2359  C C   . GLU C  3 103 ? 181.465 166.583 166.224 1.00 41.79  ? 102  GLU A C   1 
ATOM   2360  O O   . GLU C  3 103 ? 180.895 166.462 165.136 1.00 46.79  ? 102  GLU A O   1 
ATOM   2361  C CB  . GLU C  3 103 ? 183.427 165.140 166.712 1.00 40.34  ? 102  GLU A CB  1 
ATOM   2362  C CG  . GLU C  3 103 ? 183.105 164.044 165.696 1.00 45.30  ? 102  GLU A CG  1 
ATOM   2363  C CD  . GLU C  3 103 ? 183.865 164.240 164.421 1.00 54.93  ? 102  GLU A CD  1 
ATOM   2364  O OE1 . GLU C  3 103 ? 184.808 164.989 164.463 1.00 53.09  ? 102  GLU A OE1 1 
ATOM   2365  O OE2 . GLU C  3 103 ? 183.525 163.659 163.413 1.00 53.49  ? 102  GLU A OE2 1 
ATOM   2366  N N   . GLN C  3 104 ? 180.800 166.780 167.362 1.00 42.59  ? 103  GLN A N   1 
ATOM   2367  C CA  . GLN C  3 104 ? 179.359 166.855 167.326 1.00 43.12  ? 103  GLN A CA  1 
ATOM   2368  C C   . GLN C  3 104 ? 178.931 168.080 166.520 1.00 44.06  ? 103  GLN A C   1 
ATOM   2369  O O   . GLN C  3 104 ? 178.001 167.992 165.719 1.00 49.17  ? 103  GLN A O   1 
ATOM   2370  C CB  . GLN C  3 104 ? 178.791 166.883 168.734 1.00 40.96  ? 103  GLN A CB  1 
ATOM   2371  C CG  . GLN C  3 104 ? 177.284 166.807 168.793 1.00 39.79  ? 103  GLN A CG  1 
ATOM   2372  C CD  . GLN C  3 104 ? 176.762 166.704 170.219 1.00 52.18  ? 103  GLN A CD  1 
ATOM   2373  O OE1 . GLN C  3 104 ? 175.851 167.434 170.615 1.00 52.53  ? 103  GLN A OE1 1 
ATOM   2374  N NE2 . GLN C  3 104 ? 177.336 165.786 170.991 1.00 57.39  ? 103  GLN A NE2 1 
ATOM   2375  N N   . MET C  3 105 ? 179.629 169.212 166.684 1.00 40.29  ? 104  MET A N   1 
ATOM   2376  C CA  . MET C  3 105 ? 179.294 170.400 165.909 1.00 39.72  ? 104  MET A CA  1 
ATOM   2377  C C   . MET C  3 105 ? 179.426 170.151 164.419 1.00 40.77  ? 104  MET A C   1 
ATOM   2378  O O   . MET C  3 105 ? 178.562 170.564 163.641 1.00 46.81  ? 104  MET A O   1 
ATOM   2379  C CB  . MET C  3 105 ? 180.167 171.579 166.327 1.00 39.92  ? 104  MET A CB  1 
ATOM   2380  C CG  . MET C  3 105 ? 179.952 172.846 165.518 1.00 37.92  ? 104  MET A CG  1 
ATOM   2381  S SD  . MET C  3 105 ? 180.820 174.239 166.202 1.00 38.56  ? 104  MET A SD  1 
ATOM   2382  C CE  . MET C  3 105 ? 180.302 175.545 165.126 1.00 46.92  ? 104  MET A CE  1 
ATOM   2383  N N   . HIS C  3 106 ? 180.487 169.459 164.023 1.00 39.90  ? 105  HIS A N   1 
ATOM   2384  C CA  . HIS C  3 106 ? 180.731 169.159 162.624 1.00 37.30  ? 105  HIS A CA  1 
ATOM   2385  C C   . HIS C  3 106 ? 179.579 168.363 162.046 1.00 38.95  ? 105  HIS A C   1 
ATOM   2386  O O   . HIS C  3 106 ? 179.039 168.705 160.984 1.00 45.82  ? 105  HIS A O   1 
ATOM   2387  C CB  . HIS C  3 106 ? 182.037 168.375 162.490 1.00 38.47  ? 105  HIS A CB  1 
ATOM   2388  C CG  . HIS C  3 106 ? 182.413 167.976 161.132 1.00 31.27  ? 105  HIS A CG  1 
ATOM   2389  N ND1 . HIS C  3 106 ? 182.961 168.841 160.225 1.00 35.58  ? 105  HIS A ND1 1 
ATOM   2390  C CD2 . HIS C  3 106 ? 182.333 166.790 160.519 1.00 37.60  ? 105  HIS A CD2 1 
ATOM   2391  C CE1 . HIS C  3 106 ? 183.201 168.204 159.107 1.00 41.53  ? 105  HIS A CE1 1 
ATOM   2392  N NE2 . HIS C  3 106 ? 182.830 166.954 159.259 1.00 43.04  ? 105  HIS A NE2 1 
ATOM   2393  N N   . GLU C  3 107 ? 179.172 167.307 162.748 1.00 40.78  ? 106  GLU A N   1 
ATOM   2394  C CA  . GLU C  3 107 ? 178.075 166.505 162.253 1.00 42.07  ? 106  GLU A CA  1 
ATOM   2395  C C   . GLU C  3 107 ? 176.795 167.315 162.135 1.00 42.98  ? 106  GLU A C   1 
ATOM   2396  O O   . GLU C  3 107 ? 176.094 167.211 161.124 1.00 47.83  ? 106  GLU A O   1 
ATOM   2397  C CB  . GLU C  3 107 ? 177.823 165.293 163.142 1.00 44.07  ? 106  GLU A CB  1 
ATOM   2398  C CG  . GLU C  3 107 ? 176.712 164.377 162.626 1.00 45.24  ? 106  GLU A CG  1 
ATOM   2399  C CD  . GLU C  3 107 ? 176.506 163.159 163.459 1.00 59.99  ? 106  GLU A CD  1 
ATOM   2400  O OE1 . GLU C  3 107 ? 177.231 162.970 164.400 1.00 58.23  ? 106  GLU A OE1 1 
ATOM   2401  O OE2 . GLU C  3 107 ? 175.606 162.415 163.162 1.00 70.64  ? 106  GLU A OE2 1 
ATOM   2402  N N   . ASP C  3 108 ? 176.486 168.163 163.121 1.00 42.10  ? 107  ASP A N   1 
ATOM   2403  C CA  . ASP C  3 108 ? 175.243 168.915 163.026 1.00 45.10  ? 107  ASP A CA  1 
ATOM   2404  C C   . ASP C  3 108 ? 175.217 169.895 161.874 1.00 51.39  ? 107  ASP A C   1 
ATOM   2405  O O   . ASP C  3 108 ? 174.188 170.026 161.211 1.00 53.11  ? 107  ASP A O   1 
ATOM   2406  C CB  . ASP C  3 108 ? 174.960 169.702 164.298 1.00 48.31  ? 107  ASP A CB  1 
ATOM   2407  C CG  . ASP C  3 108 ? 174.499 168.870 165.455 1.00 56.39  ? 107  ASP A CG  1 
ATOM   2408  O OD1 . ASP C  3 108 ? 174.135 167.725 165.276 1.00 56.48  ? 107  ASP A OD1 1 
ATOM   2409  O OD2 . ASP C  3 108 ? 174.439 169.397 166.529 1.00 56.87  ? 107  ASP A OD2 1 
ATOM   2410  N N   . ILE C  3 109 ? 176.332 170.547 161.584 1.00 42.40  ? 108  ILE A N   1 
ATOM   2411  C CA  . ILE C  3 109 ? 176.329 171.499 160.492 1.00 35.80  ? 108  ILE A CA  1 
ATOM   2412  C C   . ILE C  3 109 ? 176.081 170.795 159.169 1.00 41.34  ? 108  ILE A C   1 
ATOM   2413  O O   . ILE C  3 109 ? 175.294 171.280 158.349 1.00 47.22  ? 108  ILE A O   1 
ATOM   2414  C CB  . ILE C  3 109 ? 177.596 172.346 160.500 1.00 30.20  ? 108  ILE A CB  1 
ATOM   2415  C CG1 . ILE C  3 109 ? 177.522 173.229 161.742 1.00 35.85  ? 108  ILE A CG1 1 
ATOM   2416  C CG2 . ILE C  3 109 ? 177.707 173.176 159.227 1.00 34.25  ? 108  ILE A CG2 1 
ATOM   2417  C CD1 . ILE C  3 109 ? 178.769 173.933 162.097 1.00 48.45  ? 108  ILE A CD1 1 
ATOM   2418  N N   . ILE C  3 110 ? 176.725 169.656 158.947 1.00 40.91  ? 109  ILE A N   1 
ATOM   2419  C CA  . ILE C  3 110 ? 176.491 168.942 157.706 1.00 38.54  ? 109  ILE A CA  1 
ATOM   2420  C C   . ILE C  3 110 ? 175.052 168.453 157.612 1.00 42.50  ? 109  ILE A C   1 
ATOM   2421  O O   . ILE C  3 110 ? 174.445 168.551 156.539 1.00 50.18  ? 109  ILE A O   1 
ATOM   2422  C CB  . ILE C  3 110 ? 177.472 167.795 157.508 1.00 32.93  ? 109  ILE A CB  1 
ATOM   2423  C CG1 . ILE C  3 110 ? 178.839 168.409 157.292 1.00 42.65  ? 109  ILE A CG1 1 
ATOM   2424  C CG2 . ILE C  3 110 ? 177.048 166.947 156.279 1.00 40.42  ? 109  ILE A CG2 1 
ATOM   2425  C CD1 . ILE C  3 110 ? 179.977 167.471 157.368 1.00 49.05  ? 109  ILE A CD1 1 
ATOM   2426  N N   . SER C  3 111 ? 174.499 167.908 158.697 1.00 41.11  ? 110  SER A N   1 
ATOM   2427  C CA  . SER C  3 111 ? 173.130 167.429 158.633 1.00 41.80  ? 110  SER A CA  1 
ATOM   2428  C C   . SER C  3 111 ? 172.155 168.557 158.335 1.00 44.89  ? 110  SER A C   1 
ATOM   2429  O O   . SER C  3 111 ? 171.210 168.359 157.564 1.00 54.27  ? 110  SER A O   1 
ATOM   2430  C CB  . SER C  3 111 ? 172.745 166.751 159.928 1.00 44.01  ? 110  SER A CB  1 
ATOM   2431  O OG  . SER C  3 111 ? 173.466 165.566 160.107 1.00 52.12  ? 110  SER A OG  1 
ATOM   2432  N N   . LEU C  3 112 ? 172.383 169.746 158.894 1.00 41.66  ? 111  LEU A N   1 
ATOM   2433  C CA  . LEU C  3 112 ? 171.494 170.862 158.621 1.00 42.60  ? 111  LEU A CA  1 
ATOM   2434  C C   . LEU C  3 112 ? 171.555 171.258 157.159 1.00 44.53  ? 111  LEU A C   1 
ATOM   2435  O O   . LEU C  3 112 ? 170.529 171.629 156.575 1.00 49.10  ? 111  LEU A O   1 
ATOM   2436  C CB  . LEU C  3 112 ? 171.829 172.027 159.531 1.00 40.25  ? 111  LEU A CB  1 
ATOM   2437  C CG  . LEU C  3 112 ? 171.477 171.812 161.015 1.00 45.66  ? 111  LEU A CG  1 
ATOM   2438  C CD1 . LEU C  3 112 ? 172.074 172.910 161.828 1.00 52.45  ? 111  LEU A CD1 1 
ATOM   2439  C CD2 . LEU C  3 112 ? 169.962 171.830 161.207 1.00 51.82  ? 111  LEU A CD2 1 
ATOM   2440  N N   . TRP C  3 113 ? 172.731 171.189 156.543 1.00 40.03  ? 112  TRP A N   1 
ATOM   2441  C CA  . TRP C  3 113 ? 172.764 171.494 155.130 1.00 39.14  ? 112  TRP A CA  1 
ATOM   2442  C C   . TRP C  3 113 ? 171.924 170.532 154.357 1.00 42.76  ? 112  TRP A C   1 
ATOM   2443  O O   . TRP C  3 113 ? 171.091 170.949 153.558 1.00 51.09  ? 112  TRP A O   1 
ATOM   2444  C CB  . TRP C  3 113 ? 174.159 171.429 154.571 1.00 37.22  ? 112  TRP A CB  1 
ATOM   2445  C CG  . TRP C  3 113 ? 174.825 172.640 154.686 1.00 40.28  ? 112  TRP A CG  1 
ATOM   2446  C CD1 . TRP C  3 113 ? 175.777 172.952 155.534 1.00 50.14  ? 112  TRP A CD1 1 
ATOM   2447  C CD2 . TRP C  3 113 ? 174.617 173.771 153.875 1.00 41.16  ? 112  TRP A CD2 1 
ATOM   2448  N NE1 . TRP C  3 113 ? 176.188 174.215 155.323 1.00 47.46  ? 112  TRP A NE1 1 
ATOM   2449  C CE2 . TRP C  3 113 ? 175.473 174.733 154.305 1.00 45.45  ? 112  TRP A CE2 1 
ATOM   2450  C CE3 . TRP C  3 113 ? 173.779 174.037 152.833 1.00 49.53  ? 112  TRP A CE3 1 
ATOM   2451  C CZ2 . TRP C  3 113 ? 175.519 175.969 153.724 1.00 51.40  ? 112  TRP A CZ2 1 
ATOM   2452  C CZ3 . TRP C  3 113 ? 173.826 175.260 152.251 1.00 56.25  ? 112  TRP A CZ3 1 
ATOM   2453  C CH2 . TRP C  3 113 ? 174.680 176.199 152.690 1.00 54.90  ? 112  TRP A CH2 1 
ATOM   2454  N N   . ASP C  3 114 ? 172.027 169.248 154.652 1.00 40.97  ? 113  ASP A N   1 
ATOM   2455  C CA  . ASP C  3 114 ? 171.243 168.308 153.873 1.00 41.22  ? 113  ASP A CA  1 
ATOM   2456  C C   . ASP C  3 114 ? 169.756 168.552 154.053 1.00 42.65  ? 113  ASP A C   1 
ATOM   2457  O O   . ASP C  3 114 ? 168.980 168.460 153.094 1.00 46.89  ? 113  ASP A O   1 
ATOM   2458  C CB  . ASP C  3 114 ? 171.633 166.883 154.222 1.00 44.40  ? 113  ASP A CB  1 
ATOM   2459  C CG  . ASP C  3 114 ? 173.013 166.541 153.644 1.00 49.71  ? 113  ASP A CG  1 
ATOM   2460  O OD1 . ASP C  3 114 ? 173.457 167.260 152.775 1.00 47.19  ? 113  ASP A OD1 1 
ATOM   2461  O OD2 . ASP C  3 114 ? 173.619 165.576 154.058 1.00 49.75  ? 113  ASP A OD2 1 
ATOM   2462  N N   . GLN C  3 115 ? 169.341 168.946 155.252 1.00 44.09  ? 114  GLN A N   1 
ATOM   2463  C CA  . GLN C  3 115 ? 167.932 169.231 155.448 1.00 46.70  ? 114  GLN A CA  1 
ATOM   2464  C C   . GLN C  3 115 ? 167.485 170.420 154.612 1.00 47.45  ? 114  GLN A C   1 
ATOM   2465  O O   . GLN C  3 115 ? 166.350 170.449 154.146 1.00 50.48  ? 114  GLN A O   1 
ATOM   2466  C CB  . GLN C  3 115 ? 167.596 169.537 156.903 1.00 48.04  ? 114  GLN A CB  1 
ATOM   2467  C CG  . GLN C  3 115 ? 167.679 168.379 157.841 1.00 52.81  ? 114  GLN A CG  1 
ATOM   2468  C CD  . GLN C  3 115 ? 167.326 168.801 159.243 1.00 63.81  ? 114  GLN A CD  1 
ATOM   2469  O OE1 . GLN C  3 115 ? 167.265 170.001 159.536 1.00 61.72  ? 114  GLN A OE1 1 
ATOM   2470  N NE2 . GLN C  3 115 ? 167.085 167.833 160.117 1.00 72.78  ? 114  GLN A NE2 1 
ATOM   2471  N N   . SER C  3 116 ? 168.352 171.412 154.429 1.00 43.22  ? 115  SER A N   1 
ATOM   2472  C CA  . SER C  3 116 ? 167.976 172.585 153.652 1.00 41.93  ? 115  SER A CA  1 
ATOM   2473  C C   . SER C  3 116 ? 168.119 172.413 152.143 1.00 44.08  ? 115  SER A C   1 
ATOM   2474  O O   . SER C  3 116 ? 167.392 173.052 151.382 1.00 48.94  ? 115  SER A O   1 
ATOM   2475  C CB  . SER C  3 116 ? 168.775 173.785 154.093 1.00 43.67  ? 115  SER A CB  1 
ATOM   2476  O OG  . SER C  3 116 ? 168.439 174.155 155.401 1.00 48.65  ? 115  SER A OG  1 
ATOM   2477  N N   . LEU C  3 117 ? 169.012 171.533 151.694 1.00 43.43  ? 116  LEU A N   1 
ATOM   2478  C CA  . LEU C  3 117 ? 169.222 171.350 150.259 1.00 40.77  ? 116  LEU A CA  1 
ATOM   2479  C C   . LEU C  3 117 ? 168.237 170.359 149.663 1.00 45.68  ? 116  LEU A C   1 
ATOM   2480  O O   . LEU C  3 117 ? 167.894 170.441 148.487 1.00 46.90  ? 116  LEU A O   1 
ATOM   2481  C CB  . LEU C  3 117 ? 170.631 170.817 149.976 1.00 35.15  ? 116  LEU A CB  1 
ATOM   2482  C CG  . LEU C  3 117 ? 171.821 171.696 150.387 1.00 43.97  ? 116  LEU A CG  1 
ATOM   2483  C CD1 . LEU C  3 117 ? 173.105 170.950 150.117 1.00 45.34  ? 116  LEU A CD1 1 
ATOM   2484  C CD2 . LEU C  3 117 ? 171.811 172.994 149.656 1.00 39.29  ? 116  LEU A CD2 1 
ATOM   2485  N N   . LYS C  3 118 ? 167.796 169.396 150.462 1.00 47.12  ? 117  LYS A N   1 
ATOM   2486  C CA  . LYS C  3 118 ? 166.899 168.364 149.981 1.00 47.62  ? 117  LYS A CA  1 
ATOM   2487  C C   . LYS C  3 118 ? 165.533 168.856 149.463 1.00 48.22  ? 117  LYS A C   1 
ATOM   2488  O O   . LYS C  3 118 ? 165.196 168.558 148.314 1.00 49.69  ? 117  LYS A O   1 
ATOM   2489  C CB  . LYS C  3 118 ? 166.758 167.269 151.045 1.00 49.59  ? 117  LYS A CB  1 
ATOM   2490  C CG  . LYS C  3 118 ? 165.818 166.135 150.699 1.00 51.39  ? 117  LYS A CG  1 
ATOM   2491  C CD  . LYS C  3 118 ? 165.803 165.104 151.822 1.00 53.51  ? 117  LYS A CD  1 
ATOM   2492  C CE  . LYS C  3 118 ? 164.829 163.976 151.540 1.00 61.31  ? 117  LYS A CE  1 
ATOM   2493  N NZ  . LYS C  3 118 ? 164.811 162.973 152.642 1.00 56.43  ? 117  LYS A NZ  1 
ATOM   2494  N N   . PRO C  3 119 ? 164.704 169.607 150.221 1.00 48.94  ? 118  PRO A N   1 
ATOM   2495  C CA  . PRO C  3 119 ? 163.380 170.053 149.803 1.00 51.05  ? 118  PRO A CA  1 
ATOM   2496  C C   . PRO C  3 119 ? 163.432 171.274 148.885 1.00 49.83  ? 118  PRO A C   1 
ATOM   2497  O O   . PRO C  3 119 ? 162.955 172.344 149.271 1.00 52.46  ? 118  PRO A O   1 
ATOM   2498  C CB  . PRO C  3 119 ? 162.726 170.412 151.132 1.00 53.98  ? 118  PRO A CB  1 
ATOM   2499  C CG  . PRO C  3 119 ? 163.870 170.919 151.956 1.00 53.18  ? 118  PRO A CG  1 
ATOM   2500  C CD  . PRO C  3 119 ? 165.063 170.072 151.558 1.00 49.19  ? 118  PRO A CD  1 
ATOM   2501  N N   . CYS C  3 120 ? 164.026 171.106 147.693 1.00 47.70  ? 119  CYS A N   1 
ATOM   2502  C CA  . CYS C  3 120 ? 164.243 172.155 146.702 1.00 42.82  ? 119  CYS A CA  1 
ATOM   2503  C C   . CYS C  3 120 ? 164.288 171.520 145.311 1.00 42.72  ? 119  CYS A C   1 
ATOM   2504  O O   . CYS C  3 120 ? 163.980 170.334 145.148 1.00 46.86  ? 119  CYS A O   1 
ATOM   2505  C CB  . CYS C  3 120 ? 165.541 172.943 147.013 1.00 43.31  ? 119  CYS A CB  1 
ATOM   2506  S SG  . CYS C  3 120 ? 165.761 174.490 146.057 1.00 88.19  ? 119  CYS A SG  1 
ATOM   2507  N N   . VAL C  3 121 ? 164.593 172.314 144.303 1.00 34.58  ? 120  VAL A N   1 
ATOM   2508  C CA  . VAL C  3 121 ? 164.607 171.874 142.920 1.00 33.36  ? 120  VAL A CA  1 
ATOM   2509  C C   . VAL C  3 121 ? 165.752 170.962 142.608 1.00 34.05  ? 120  VAL A C   1 
ATOM   2510  O O   . VAL C  3 121 ? 166.729 170.894 143.350 1.00 39.82  ? 120  VAL A O   1 
ATOM   2511  C CB  . VAL C  3 121 ? 164.783 173.048 141.968 1.00 34.69  ? 120  VAL A CB  1 
ATOM   2512  C CG1 . VAL C  3 121 ? 163.678 174.024 142.173 1.00 41.88  ? 120  VAL A CG1 1 
ATOM   2513  C CG2 . VAL C  3 121 ? 166.170 173.668 142.142 1.00 36.76  ? 120  VAL A CG2 1 
ATOM   2514  N N   . LYS C  3 122 ? 165.641 170.270 141.491 1.00 32.66  ? 121  LYS A N   1 
ATOM   2515  C CA  . LYS C  3 122 ? 166.721 169.447 140.997 1.00 32.10  ? 121  LYS A CA  1 
ATOM   2516  C C   . LYS C  3 122 ? 167.143 170.079 139.684 1.00 32.28  ? 121  LYS A C   1 
ATOM   2517  O O   . LYS C  3 122 ? 166.289 170.526 138.926 1.00 36.55  ? 121  LYS A O   1 
ATOM   2518  C CB  . LYS C  3 122 ? 166.231 168.015 140.777 1.00 36.35  ? 121  LYS A CB  1 
ATOM   2519  C CG  . LYS C  3 122 ? 165.585 167.360 142.013 1.00 39.07  ? 121  LYS A CG  1 
ATOM   2520  C CD  . LYS C  3 122 ? 166.579 167.111 143.116 1.00 39.10  ? 121  LYS A CD  1 
ATOM   2521  C CE  . LYS C  3 122 ? 165.967 166.403 144.314 1.00 44.25  ? 121  LYS A CE  1 
ATOM   2522  N NZ  . LYS C  3 122 ? 165.104 167.319 145.109 1.00 46.46  ? 121  LYS A NZ  1 
ATOM   2523  N N   . LEU C  3 123 ? 168.428 170.095 139.370 1.00 31.80  ? 122  LEU A N   1 
ATOM   2524  C CA  . LEU C  3 123 ? 168.848 170.665 138.105 1.00 29.71  ? 122  LEU A CA  1 
ATOM   2525  C C   . LEU C  3 123 ? 169.209 169.625 137.074 1.00 39.10  ? 122  LEU A C   1 
ATOM   2526  O O   . LEU C  3 123 ? 169.806 169.950 136.056 1.00 43.54  ? 122  LEU A O   1 
ATOM   2527  C CB  . LEU C  3 123 ? 170.007 171.614 138.307 1.00 25.79  ? 122  LEU A CB  1 
ATOM   2528  C CG  . LEU C  3 123 ? 169.741 172.801 139.239 1.00 34.83  ? 122  LEU A CG  1 
ATOM   2529  C CD1 . LEU C  3 123 ? 170.997 173.646 139.297 1.00 38.05  ? 122  LEU A CD1 1 
ATOM   2530  C CD2 . LEU C  3 123 ? 168.523 173.630 138.798 1.00 37.65  ? 122  LEU A CD2 1 
ATOM   2531  N N   . THR C  3 124 ? 168.835 168.374 137.307 1.00 35.33  ? 123  THR A N   1 
ATOM   2532  C CA  . THR C  3 124 ? 169.114 167.299 136.364 1.00 35.10  ? 123  THR A CA  1 
ATOM   2533  C C   . THR C  3 124 ? 168.694 167.641 134.928 1.00 39.07  ? 123  THR A C   1 
ATOM   2534  O O   . THR C  3 124 ? 169.443 167.345 133.998 1.00 42.79  ? 123  THR A O   1 
ATOM   2535  C CB  . THR C  3 124 ? 168.531 165.943 136.816 1.00 39.54  ? 123  THR A CB  1 
ATOM   2536  O OG1 . THR C  3 124 ? 169.122 165.578 138.056 1.00 41.97  ? 123  THR A OG1 1 
ATOM   2537  C CG2 . THR C  3 124 ? 168.863 164.899 135.772 1.00 46.77  ? 123  THR A CG2 1 
ATOM   2538  N N   . PRO C  3 125 ? 167.513 168.248 134.668 1.00 35.00  ? 124  PRO A N   1 
ATOM   2539  C CA  . PRO C  3 125 ? 167.047 168.627 133.349 1.00 33.76  ? 124  PRO A CA  1 
ATOM   2540  C C   . PRO C  3 125 ? 167.976 169.614 132.642 1.00 34.89  ? 124  PRO A C   1 
ATOM   2541  O O   . PRO C  3 125 ? 167.775 169.900 131.467 1.00 42.53  ? 124  PRO A O   1 
ATOM   2542  C CB  . PRO C  3 125 ? 165.681 169.228 133.630 1.00 36.65  ? 124  PRO A CB  1 
ATOM   2543  C CG  . PRO C  3 125 ? 165.249 168.589 134.913 1.00 37.48  ? 124  PRO A CG  1 
ATOM   2544  C CD  . PRO C  3 125 ? 166.488 168.501 135.716 1.00 36.41  ? 124  PRO A CD  1 
ATOM   2545  N N   . LEU C  3 126 ? 168.934 170.207 133.349 1.00 33.69  ? 125  LEU A N   1 
ATOM   2546  C CA  . LEU C  3 126 ? 169.871 171.125 132.716 1.00 32.19  ? 125  LEU A CA  1 
ATOM   2547  C C   . LEU C  3 126 ? 171.183 170.444 132.245 1.00 35.86  ? 125  LEU A C   1 
ATOM   2548  O O   . LEU C  3 126 ? 172.068 171.137 131.727 1.00 38.55  ? 125  LEU A O   1 
ATOM   2549  C CB  . LEU C  3 126 ? 170.253 172.250 133.663 1.00 32.36  ? 125  LEU A CB  1 
ATOM   2550  C CG  . LEU C  3 126 ? 169.122 173.121 134.205 1.00 45.13  ? 125  LEU A CG  1 
ATOM   2551  C CD1 . LEU C  3 126 ? 169.727 174.111 135.124 1.00 44.42  ? 125  LEU A CD1 1 
ATOM   2552  C CD2 . LEU C  3 126 ? 168.366 173.838 133.115 1.00 43.65  ? 125  LEU A CD2 1 
ATOM   2553  N N   . CYS C  3 127 ? 171.331 169.095 132.395 1.00 35.77  ? 126  CYS A N   1 
ATOM   2554  C CA  . CYS C  3 127 ? 172.502 168.336 131.957 1.00 33.61  ? 126  CYS A CA  1 
ATOM   2555  C C   . CYS C  3 127 ? 172.380 168.061 130.461 1.00 37.53  ? 126  CYS A C   1 
ATOM   2556  O O   . CYS C  3 127 ? 172.058 166.956 130.005 1.00 44.96  ? 126  CYS A O   1 
ATOM   2557  C CB  . CYS C  3 127 ? 172.660 167.029 132.768 1.00 35.19  ? 126  CYS A CB  1 
ATOM   2558  S SG  . CYS C  3 127 ? 173.074 167.277 134.518 1.00 34.62  ? 126  CYS A SG  1 
ATOM   2559  N N   . VAL C  3 128 ? 172.579 169.131 129.723 1.00 30.72  ? 127  VAL A N   1 
ATOM   2560  C CA  . VAL C  3 128 ? 172.420 169.180 128.291 1.00 31.08  ? 127  VAL A CA  1 
ATOM   2561  C C   . VAL C  3 128 ? 173.635 169.782 127.671 1.00 35.91  ? 127  VAL A C   1 
ATOM   2562  O O   . VAL C  3 128 ? 174.456 170.371 128.366 1.00 41.88  ? 127  VAL A O   1 
ATOM   2563  C CB  . VAL C  3 128 ? 171.217 170.033 127.931 1.00 34.32  ? 127  VAL A CB  1 
ATOM   2564  C CG1 . VAL C  3 128 ? 170.016 169.466 128.564 1.00 38.02  ? 127  VAL A CG1 1 
ATOM   2565  C CG2 . VAL C  3 128 ? 171.422 171.456 128.371 1.00 44.82  ? 127  VAL A CG2 1 
ATOM   2566  N N   . THR C  3 129 ? 173.761 169.653 126.371 1.00 35.12  ? 128  THR A N   1 
ATOM   2567  C CA  . THR C  3 129 ? 174.865 170.289 125.710 1.00 36.11  ? 128  THR A CA  1 
ATOM   2568  C C   . THR C  3 129 ? 174.692 171.779 125.762 1.00 39.17  ? 128  THR A C   1 
ATOM   2569  O O   . THR C  3 129 ? 173.624 172.312 125.469 1.00 46.25  ? 128  THR A O   1 
ATOM   2570  C CB  . THR C  3 129 ? 174.968 169.846 124.247 1.00 39.64  ? 128  THR A CB  1 
ATOM   2571  O OG1 . THR C  3 129 ? 175.102 168.425 124.186 1.00 42.95  ? 128  THR A OG1 1 
ATOM   2572  C CG2 . THR C  3 129 ? 176.213 170.486 123.605 1.00 50.52  ? 128  THR A CG2 1 
ATOM   2573  N N   . LEU C  3 130 ? 175.749 172.452 126.137 1.00 40.10  ? 129  LEU A N   1 
ATOM   2574  C CA  . LEU C  3 130 ? 175.788 173.883 126.187 1.00 41.75  ? 129  LEU A CA  1 
ATOM   2575  C C   . LEU C  3 130 ? 176.621 174.366 125.023 1.00 44.56  ? 129  LEU A C   1 
ATOM   2576  O O   . LEU C  3 130 ? 177.769 173.940 124.866 1.00 48.30  ? 129  LEU A O   1 
ATOM   2577  C CB  . LEU C  3 130 ? 176.470 174.316 127.485 1.00 42.02  ? 129  LEU A CB  1 
ATOM   2578  C CG  . LEU C  3 130 ? 175.894 173.820 128.821 1.00 37.33  ? 129  LEU A CG  1 
ATOM   2579  C CD1 . LEU C  3 130 ? 176.801 174.326 129.945 1.00 40.96  ? 129  LEU A CD1 1 
ATOM   2580  C CD2 . LEU C  3 130 ? 174.485 174.293 129.006 1.00 37.34  ? 129  LEU A CD2 1 
ATOM   2581  N N   . GLN C  3 131 ? 176.069 175.204 124.167 1.00 44.59  ? 130  GLN A N   1 
ATOM   2582  C CA  . GLN C  3 131 ? 176.894 175.712 123.079 1.00 44.63  ? 130  GLN A CA  1 
ATOM   2583  C C   . GLN C  3 131 ? 177.344 177.124 123.402 1.00 47.62  ? 130  GLN A C   1 
ATOM   2584  O O   . GLN C  3 131 ? 176.513 178.038 123.486 1.00 51.19  ? 130  GLN A O   1 
ATOM   2585  C CB  . GLN C  3 131 ? 176.201 175.643 121.724 1.00 47.04  ? 130  GLN A CB  1 
ATOM   2586  C CG  . GLN C  3 131 ? 176.064 174.239 121.199 1.00 55.84  ? 130  GLN A CG  1 
ATOM   2587  C CD  . GLN C  3 131 ? 175.332 174.192 119.882 1.00 61.73  ? 130  GLN A CD  1 
ATOM   2588  O OE1 . GLN C  3 131 ? 175.245 175.214 119.198 1.00 64.96  ? 130  GLN A OE1 1 
ATOM   2589  N NE2 . GLN C  3 131 ? 174.808 173.032 119.512 1.00 58.68  ? 130  GLN A NE2 1 
ATOM   2590  N N   . CYS C  3 132 ? 178.663 177.292 123.629 1.00 45.75  ? 131  CYS A N   1 
ATOM   2591  C CA  . CYS C  3 132 ? 179.290 178.541 124.042 1.00 46.15  ? 131  CYS A CA  1 
ATOM   2592  C C   . CYS C  3 132 ? 180.719 178.719 123.623 1.00 46.08  ? 131  CYS A C   1 
ATOM   2593  O O   . CYS C  3 132 ? 181.509 177.775 123.513 1.00 52.04  ? 131  CYS A O   1 
ATOM   2594  C CB  . CYS C  3 132 ? 179.171 178.766 125.567 1.00 48.68  ? 131  CYS A CB  1 
ATOM   2595  S SG  . CYS C  3 132 ? 179.352 177.336 126.664 1.00 72.57  ? 131  CYS A SG  1 
ATOM   2596  N N   . THR C  3 133 ? 180.981 179.996 123.452 1.00 46.52  ? 132  THR A N   1 
ATOM   2597  C CA  . THR C  3 133 ? 182.231 180.611 123.147 1.00 60.25  ? 132  THR A CA  1 
ATOM   2598  C C   . THR C  3 133 ? 182.433 181.792 124.118 1.00 64.35  ? 132  THR A C   1 
ATOM   2599  O O   . THR C  3 133 ? 181.494 182.223 124.829 1.00 60.58  ? 132  THR A O   1 
ATOM   2600  C CB  . THR C  3 133 ? 182.234 181.077 121.675 1.00 67.43  ? 132  THR A CB  1 
ATOM   2601  O OG1 . THR C  3 133 ? 181.242 182.095 121.503 1.00 67.24  ? 132  THR A OG1 1 
ATOM   2602  C CG2 . THR C  3 133 ? 181.908 179.903 120.752 1.00 72.68  ? 132  THR A CG2 1 
ATOM   2603  N N   . ASN C  3 134 ? 183.665 182.348 124.128 1.00 70.62  ? 133  ASN A N   1 
ATOM   2604  C CA  . ASN C  3 134 ? 184.073 183.483 124.964 1.00 69.12  ? 133  ASN A CA  1 
ATOM   2605  C C   . ASN C  3 134 ? 183.651 184.801 124.299 1.00 66.38  ? 133  ASN A C   1 
ATOM   2606  O O   . ASN C  3 134 ? 184.463 185.549 123.748 1.00 70.60  ? 133  ASN A O   1 
ATOM   2607  C CB  . ASN C  3 134 ? 185.591 183.445 125.309 1.00 72.52  ? 133  ASN A CB  1 
ATOM   2608  C CG  . ASN C  3 134 ? 186.555 182.774 124.252 1.00 74.68  ? 133  ASN A CG  1 
ATOM   2609  O OD1 . ASN C  3 134 ? 186.106 182.138 123.276 1.00 74.34  ? 133  ASN A OD1 1 
ATOM   2610  N ND2 . ASN C  3 134 ? 187.868 182.927 124.474 1.00 76.45  ? 133  ASN A ND2 1 
ATOM   2611  N N   . VAL C  3 135 ? 182.332 185.051 124.390 1.00 63.90  ? 134  VAL A N   1 
ATOM   2612  C CA  . VAL C  3 135 ? 181.619 186.221 123.906 1.00 71.81  ? 134  VAL A CA  1 
ATOM   2613  C C   . VAL C  3 135 ? 181.821 187.285 124.950 1.00 73.78  ? 134  VAL A C   1 
ATOM   2614  O O   . VAL C  3 135 ? 181.599 187.021 126.131 1.00 66.61  ? 134  VAL A O   1 
ATOM   2615  C CB  . VAL C  3 135 ? 180.120 185.924 123.770 1.00 75.28  ? 134  VAL A CB  1 
ATOM   2616  C CG1 . VAL C  3 135 ? 179.355 187.184 123.348 1.00 74.48  ? 134  VAL A CG1 1 
ATOM   2617  C CG2 . VAL C  3 135 ? 179.922 184.803 122.780 1.00 67.64  ? 134  VAL A CG2 1 
ATOM   2618  N N   . THR C  3 136 ? 182.246 188.467 124.546 1.00 79.99  ? 135  THR A N   1 
ATOM   2619  C CA  . THR C  3 136 ? 182.502 189.457 125.550 1.00 80.82  ? 135  THR A CA  1 
ATOM   2620  C C   . THR C  3 136 ? 181.715 190.717 125.339 1.00 77.13  ? 135  THR A C   1 
ATOM   2621  O O   . THR C  3 136 ? 181.283 191.044 124.233 1.00 74.27  ? 135  THR A O   1 
ATOM   2622  C CB  . THR C  3 136 ? 184.007 189.830 125.567 1.00 84.43  ? 135  THR A CB  1 
ATOM   2623  O OG1 . THR C  3 136 ? 184.356 190.508 124.348 1.00 81.93  ? 135  THR A OG1 1 
ATOM   2624  C CG2 . THR C  3 136 ? 184.873 188.549 125.648 1.00 82.43  ? 135  THR A CG2 1 
ATOM   2625  N N   . ASN C  3 137 ? 181.576 191.433 126.435 1.00 75.33  ? 136  ASN A N   1 
ATOM   2626  C CA  . ASN C  3 137 ? 180.947 192.729 126.513 1.00 73.27  ? 136  ASN A CA  1 
ATOM   2627  C C   . ASN C  3 137 ? 181.796 193.613 127.413 1.00 71.38  ? 136  ASN A C   1 
ATOM   2628  O O   . ASN C  3 137 ? 181.501 193.726 128.602 1.00 69.76  ? 136  ASN A O   1 
ATOM   2629  C CB  . ASN C  3 137 ? 179.533 192.592 127.032 1.00 72.06  ? 136  ASN A CB  1 
ATOM   2630  C CG  . ASN C  3 137 ? 178.660 191.826 126.074 1.00 81.98  ? 136  ASN A CG  1 
ATOM   2631  O OD1 . ASN C  3 137 ? 178.204 192.394 125.074 1.00 86.88  ? 136  ASN A OD1 1 
ATOM   2632  N ND2 . ASN C  3 137 ? 178.423 190.569 126.336 1.00 77.52  ? 136  ASN A ND2 1 
ATOM   2633  N N   . ASN C  3 138 ? 182.895 194.174 126.849 1.00 72.99  ? 137  ASN A N   1 
ATOM   2634  C CA  . ASN C  3 138 ? 183.914 194.988 127.538 1.00 73.51  ? 137  ASN A CA  1 
ATOM   2635  C C   . ASN C  3 138 ? 184.529 194.271 128.766 1.00 70.81  ? 137  ASN A C   1 
ATOM   2636  O O   . ASN C  3 138 ? 184.625 194.847 129.859 1.00 67.38  ? 137  ASN A O   1 
ATOM   2637  C CB  . ASN C  3 138 ? 183.347 196.380 127.895 1.00 79.74  ? 137  ASN A CB  1 
ATOM   2638  C CG  . ASN C  3 138 ? 182.888 197.215 126.656 1.00 89.00  ? 137  ASN A CG  1 
ATOM   2639  O OD1 . ASN C  3 138 ? 182.766 196.673 125.533 1.00 89.10  ? 137  ASN A OD1 1 
ATOM   2640  N ND2 . ASN C  3 138 ? 182.649 198.512 126.873 1.00 95.57  ? 137  ASN A ND2 1 
ATOM   2641  N N   . ILE C  3 139 ? 184.954 192.999 128.574 1.00 68.38  ? 138  ILE A N   1 
ATOM   2642  C CA  . ILE C  3 139 ? 185.613 192.171 129.594 1.00 65.25  ? 138  ILE A CA  1 
ATOM   2643  C C   . ILE C  3 139 ? 187.095 192.483 129.577 1.00 62.77  ? 138  ILE A C   1 
ATOM   2644  O O   . ILE C  3 139 ? 187.707 192.460 128.509 1.00 64.76  ? 138  ILE A O   1 
ATOM   2645  C CB  . ILE C  3 139 ? 185.344 190.654 129.386 1.00 68.74  ? 138  ILE A CB  1 
ATOM   2646  C CG1 . ILE C  3 139 ? 183.818 190.389 129.525 1.00 72.62  ? 138  ILE A CG1 1 
ATOM   2647  C CG2 . ILE C  3 139 ? 186.116 189.846 130.397 1.00 65.73  ? 138  ILE A CG2 1 
ATOM   2648  C CD1 . ILE C  3 139 ? 183.330 189.001 129.199 1.00 71.39  ? 138  ILE A CD1 1 
ATOM   2649  N N   . THR C  3 140 ? 187.662 192.769 130.749 1.00 62.29  ? 139  THR A N   1 
ATOM   2650  C CA  . THR C  3 140 ? 189.068 193.134 130.827 1.00 67.46  ? 139  THR A CA  1 
ATOM   2651  C C   . THR C  3 140 ? 189.991 191.956 130.616 1.00 70.82  ? 139  THR A C   1 
ATOM   2652  O O   . THR C  3 140 ? 189.583 190.799 130.680 1.00 69.79  ? 139  THR A O   1 
ATOM   2653  C CB  . THR C  3 140 ? 189.403 193.774 132.179 1.00 68.57  ? 139  THR A CB  1 
ATOM   2654  O OG1 . THR C  3 140 ? 190.734 194.318 132.116 1.00 72.38  ? 139  THR A OG1 1 
ATOM   2655  C CG2 . THR C  3 140 ? 189.333 192.716 133.308 1.00 66.28  ? 139  THR A CG2 1 
ATOM   2656  N N   . ASP C  3 141 ? 191.274 192.239 130.454 1.00 72.42  ? 140  ASP A N   1 
ATOM   2657  C CA  . ASP C  3 141 ? 192.245 191.195 130.143 1.00 73.86  ? 140  ASP A CA  1 
ATOM   2658  C C   . ASP C  3 141 ? 192.378 190.116 131.202 1.00 72.56  ? 140  ASP A C   1 
ATOM   2659  O O   . ASP C  3 141 ? 192.507 188.929 130.889 1.00 70.88  ? 140  ASP A O   1 
ATOM   2660  C CB  . ASP C  3 141 ? 193.605 191.816 129.901 1.00 78.85  ? 140  ASP A CB  1 
ATOM   2661  C CG  . ASP C  3 141 ? 193.663 192.594 128.604 1.00 85.40  ? 140  ASP A CG  1 
ATOM   2662  O OD1 . ASP C  3 141 ? 192.787 192.440 127.756 1.00 85.80  ? 140  ASP A OD1 1 
ATOM   2663  O OD2 . ASP C  3 141 ? 194.581 193.346 128.457 1.00 89.63  ? 140  ASP A OD2 1 
ATOM   2664  N N   . ASP C  3 142 ? 192.240 190.506 132.450 1.00 70.05  ? 141  ASP A N   1 
ATOM   2665  C CA  . ASP C  3 142 ? 192.388 189.607 133.581 1.00 68.31  ? 141  ASP A CA  1 
ATOM   2666  C C   . ASP C  3 142 ? 191.255 188.590 133.650 1.00 65.46  ? 141  ASP A C   1 
ATOM   2667  O O   . ASP C  3 142 ? 191.354 187.584 134.351 1.00 63.19  ? 141  ASP A O   1 
ATOM   2668  C CB  . ASP C  3 142 ? 192.403 190.410 134.871 1.00 72.09  ? 141  ASP A CB  1 
ATOM   2669  C CG  . ASP C  3 142 ? 193.640 191.295 135.024 1.00 84.77  ? 141  ASP A CG  1 
ATOM   2670  O OD1 . ASP C  3 142 ? 194.607 191.127 134.310 1.00 81.73  ? 141  ASP A OD1 1 
ATOM   2671  O OD2 . ASP C  3 142 ? 193.597 192.147 135.874 1.00 88.05  ? 141  ASP A OD2 1 
ATOM   2672  N N   . MET C  3 143 ? 190.155 188.900 132.975 1.00 64.09  ? 150  MET A N   1 
ATOM   2673  C CA  . MET C  3 143 ? 188.958 188.091 132.933 1.00 59.72  ? 150  MET A CA  1 
ATOM   2674  C C   . MET C  3 143 ? 188.782 187.345 131.622 1.00 59.74  ? 150  MET A C   1 
ATOM   2675  O O   . MET C  3 143 ? 187.699 186.799 131.364 1.00 57.33  ? 150  MET A O   1 
ATOM   2676  C CB  . MET C  3 143 ? 187.759 188.988 133.190 1.00 59.44  ? 150  MET A CB  1 
ATOM   2677  C CG  . MET C  3 143 ? 187.635 189.481 134.576 1.00 60.34  ? 150  MET A CG  1 
ATOM   2678  S SD  . MET C  3 143 ? 187.295 188.149 135.718 1.00 74.91  ? 150  MET A SD  1 
ATOM   2679  C CE  . MET C  3 143 ? 185.565 187.740 135.393 1.00 56.40  ? 150  MET A CE  1 
ATOM   2680  N N   . ARG C  3 144 ? 189.796 187.333 130.758 1.00 61.58  ? 151  ARG A N   1 
ATOM   2681  C CA  . ARG C  3 144 ? 189.580 186.617 129.523 1.00 59.59  ? 151  ARG A CA  1 
ATOM   2682  C C   . ARG C  3 144 ? 189.440 185.157 129.860 1.00 57.13  ? 151  ARG A C   1 
ATOM   2683  O O   . ARG C  3 144 ? 190.263 184.602 130.580 1.00 58.63  ? 151  ARG A O   1 
ATOM   2684  C CB  . ARG C  3 144 ? 190.749 186.761 128.570 1.00 64.53  ? 151  ARG A CB  1 
ATOM   2685  C CG  . ARG C  3 144 ? 190.974 188.127 128.007 1.00 72.71  ? 151  ARG A CG  1 
ATOM   2686  C CD  . ARG C  3 144 ? 192.207 188.139 127.169 1.00 82.74  ? 151  ARG A CD  1 
ATOM   2687  N NE  . ARG C  3 144 ? 192.630 189.486 126.739 1.00 88.11  ? 151  ARG A NE  1 
ATOM   2688  C CZ  . ARG C  3 144 ? 193.593 189.728 125.830 1.00 93.63  ? 151  ARG A CZ  1 
ATOM   2689  N NH1 . ARG C  3 144 ? 194.210 188.739 125.213 1.00 96.20  ? 151  ARG A NH1 1 
ATOM   2690  N NH2 . ARG C  3 144 ? 193.916 190.972 125.569 1.00 90.89  ? 151  ARG A NH2 1 
ATOM   2691  N N   . GLY C  3 145 ? 188.407 184.524 129.342 1.00 51.90  ? 152  GLY A N   1 
ATOM   2692  C CA  . GLY C  3 145 ? 188.206 183.104 129.566 1.00 50.73  ? 152  GLY A CA  1 
ATOM   2693  C C   . GLY C  3 145 ? 187.448 182.769 130.847 1.00 47.91  ? 152  GLY A C   1 
ATOM   2694  O O   . GLY C  3 145 ? 187.138 181.602 131.071 1.00 48.43  ? 152  GLY A O   1 
ATOM   2695  N N   . GLU C  3 146 ? 187.134 183.768 131.679 1.00 46.94  ? 153  GLU A N   1 
ATOM   2696  C CA  . GLU C  3 146 ? 186.417 183.513 132.928 1.00 44.76  ? 153  GLU A CA  1 
ATOM   2697  C C   . GLU C  3 146 ? 184.929 183.299 132.750 1.00 40.34  ? 153  GLU A C   1 
ATOM   2698  O O   . GLU C  3 146 ? 184.302 182.632 133.571 1.00 38.40  ? 153  GLU A O   1 
ATOM   2699  C CB  . GLU C  3 146 ? 186.673 184.611 133.947 1.00 52.33  ? 153  GLU A CB  1 
ATOM   2700  C CG  . GLU C  3 146 ? 188.069 184.594 134.543 1.00 55.89  ? 153  GLU A CG  1 
ATOM   2701  C CD  . GLU C  3 146 ? 188.295 183.402 135.445 1.00 53.13  ? 153  GLU A CD  1 
ATOM   2702  O OE1 . GLU C  3 146 ? 187.440 183.119 136.241 1.00 50.20  ? 153  GLU A OE1 1 
ATOM   2703  O OE2 . GLU C  3 146 ? 189.321 182.781 135.353 1.00 53.77  ? 153  GLU A OE2 1 
ATOM   2704  N N   . LEU C  3 147 ? 184.334 183.903 131.732 1.00 38.00  ? 154  LEU A N   1 
ATOM   2705  C CA  . LEU C  3 147 ? 182.908 183.752 131.509 1.00 35.18  ? 154  LEU A CA  1 
ATOM   2706  C C   . LEU C  3 147 ? 182.645 183.133 130.155 1.00 41.14  ? 154  LEU A C   1 
ATOM   2707  O O   . LEU C  3 147 ? 183.335 183.458 129.187 1.00 47.98  ? 154  LEU A O   1 
ATOM   2708  C CB  . LEU C  3 147 ? 182.225 185.118 131.553 1.00 32.49  ? 154  LEU A CB  1 
ATOM   2709  C CG  . LEU C  3 147 ? 182.358 185.932 132.839 1.00 35.92  ? 154  LEU A CG  1 
ATOM   2710  C CD1 . LEU C  3 147 ? 181.767 187.313 132.620 1.00 46.71  ? 154  LEU A CD1 1 
ATOM   2711  C CD2 . LEU C  3 147 ? 181.616 185.234 133.961 1.00 37.69  ? 154  LEU A CD2 1 
ATOM   2712  N N   . LYS C  3 148 ? 181.609 182.302 130.063 1.00 33.77  ? 155  LYS A N   1 
ATOM   2713  C CA  . LYS C  3 148 ? 181.170 181.767 128.771 1.00 33.56  ? 155  LYS A CA  1 
ATOM   2714  C C   . LYS C  3 148 ? 179.656 181.976 128.613 1.00 40.21  ? 155  LYS A C   1 
ATOM   2715  O O   . LYS C  3 148 ? 178.900 181.786 129.574 1.00 42.54  ? 155  LYS A O   1 
ATOM   2716  C CB  . LYS C  3 148 ? 181.532 180.289 128.624 1.00 37.33  ? 155  LYS A CB  1 
ATOM   2717  C CG  . LYS C  3 148 ? 183.026 179.954 128.650 1.00 40.63  ? 155  LYS A CG  1 
ATOM   2718  C CD  . LYS C  3 148 ? 183.744 180.466 127.392 1.00 47.88  ? 155  LYS A CD  1 
ATOM   2719  C CE  . LYS C  3 148 ? 185.193 180.009 127.339 1.00 55.48  ? 155  LYS A CE  1 
ATOM   2720  N NZ  . LYS C  3 148 ? 185.298 178.565 126.995 1.00 57.66  ? 155  LYS A NZ  1 
ATOM   2721  N N   . ASN C  3 149 ? 179.215 182.388 127.396 1.00 38.80  ? 156  ASN A N   1 
ATOM   2722  C CA  . ASN C  3 149 ? 177.814 182.681 127.065 1.00 32.58  ? 156  ASN A CA  1 
ATOM   2723  C C   . ASN C  3 149 ? 177.166 181.455 126.409 1.00 39.22  ? 156  ASN A C   1 
ATOM   2724  O O   . ASN C  3 149 ? 177.336 181.242 125.203 1.00 50.30  ? 156  ASN A O   1 
ATOM   2725  C CB  . ASN C  3 149 ? 177.746 183.926 126.160 1.00 42.03  ? 156  ASN A CB  1 
ATOM   2726  C CG  . ASN C  3 149 ? 176.321 184.480 125.915 1.00 47.18  ? 156  ASN A CG  1 
ATOM   2727  O OD1 . ASN C  3 149 ? 175.431 184.313 126.770 1.00 48.83  ? 156  ASN A OD1 1 
ATOM   2728  N ND2 . ASN C  3 149 ? 176.123 185.138 124.762 1.00 49.92  ? 156  ASN A ND2 1 
ATOM   2729  N N   . CYS C  3 150 ? 176.448 180.618 127.212 1.00 35.60  ? 157  CYS A N   1 
ATOM   2730  C CA  . CYS C  3 150 ? 175.934 179.308 126.794 1.00 36.98  ? 157  CYS A CA  1 
ATOM   2731  C C   . CYS C  3 150 ? 174.468 179.289 126.470 1.00 40.24  ? 157  CYS A C   1 
ATOM   2732  O O   . CYS C  3 150 ? 173.598 179.657 127.268 1.00 43.59  ? 157  CYS A O   1 
ATOM   2733  C CB  . CYS C  3 150 ? 176.262 178.243 127.891 1.00 38.77  ? 157  CYS A CB  1 
ATOM   2734  S SG  . CYS C  3 150 ? 178.144 177.953 128.356 1.00 43.35  ? 157  CYS A SG  1 
ATOM   2735  N N   . SER C  3 151 ? 174.205 178.777 125.277 1.00 40.78  ? 158  SER A N   1 
ATOM   2736  C CA  . SER C  3 151 ? 172.865 178.585 124.780 1.00 42.25  ? 158  SER A CA  1 
ATOM   2737  C C   . SER C  3 151 ? 172.474 177.131 124.884 1.00 40.89  ? 158  SER A C   1 
ATOM   2738  O O   . SER C  3 151 ? 173.222 176.224 124.487 1.00 45.96  ? 158  SER A O   1 
ATOM   2739  C CB  . SER C  3 151 ? 172.735 179.018 123.350 1.00 52.14  ? 158  SER A CB  1 
ATOM   2740  O OG  . SER C  3 151 ? 171.447 178.717 122.883 1.00 56.06  ? 158  SER A OG  1 
ATOM   2741  N N   . PHE C  3 152 ? 171.328 176.888 125.467 1.00 38.28  ? 159  PHE A N   1 
ATOM   2742  C CA  . PHE C  3 152 ? 170.862 175.525 125.597 1.00 38.26  ? 159  PHE A CA  1 
ATOM   2743  C C   . PHE C  3 152 ? 169.342 175.485 125.629 1.00 44.80  ? 159  PHE A C   1 
ATOM   2744  O O   . PHE C  3 152 ? 168.709 176.547 125.707 1.00 52.49  ? 159  PHE A O   1 
ATOM   2745  C CB  . PHE C  3 152 ? 171.492 174.885 126.809 1.00 39.16  ? 159  PHE A CB  1 
ATOM   2746  C CG  . PHE C  3 152 ? 171.106 175.439 128.090 1.00 34.94  ? 159  PHE A CG  1 
ATOM   2747  C CD1 . PHE C  3 152 ? 170.096 174.867 128.785 1.00 36.70  ? 159  PHE A CD1 1 
ATOM   2748  C CD2 . PHE C  3 152 ? 171.749 176.523 128.622 1.00 38.52  ? 159  PHE A CD2 1 
ATOM   2749  C CE1 . PHE C  3 152 ? 169.734 175.335 129.977 1.00 37.71  ? 159  PHE A CE1 1 
ATOM   2750  C CE2 . PHE C  3 152 ? 171.380 177.007 129.834 1.00 39.80  ? 159  PHE A CE2 1 
ATOM   2751  C CZ  . PHE C  3 152 ? 170.365 176.406 130.523 1.00 37.16  ? 159  PHE A CZ  1 
ATOM   2752  N N   . ASN C  3 153 ? 168.746 174.276 125.457 1.00 40.93  ? 160  ASN A N   1 
ATOM   2753  C CA  . ASN C  3 153 ? 167.295 174.079 125.471 1.00 40.92  ? 160  ASN A CA  1 
ATOM   2754  C C   . ASN C  3 153 ? 166.810 173.444 126.795 1.00 40.71  ? 160  ASN A C   1 
ATOM   2755  O O   . ASN C  3 153 ? 166.779 172.212 126.944 1.00 44.89  ? 160  ASN A O   1 
ATOM   2756  C CB  . ASN C  3 153 ? 166.847 173.228 124.278 1.00 50.04  ? 160  ASN A CB  1 
ATOM   2757  C CG  . ASN C  3 153 ? 167.125 173.797 122.873 1.00 55.10  ? 160  ASN A CG  1 
ATOM   2758  O OD1 . ASN C  3 153 ? 166.530 174.813 122.473 1.00 56.64  ? 160  ASN A OD1 1 
ATOM   2759  N ND2 . ASN C  3 153 ? 167.994 173.120 122.123 1.00 59.15  ? 160  ASN A ND2 1 
ATOM   2760  N N   . ALA C  3 154 ? 166.365 174.280 127.753 1.00 39.99  ? 161  ALA A N   1 
ATOM   2761  C CA  . ALA C  3 154 ? 165.821 173.848 129.052 1.00 35.23  ? 161  ALA A CA  1 
ATOM   2762  C C   . ALA C  3 154 ? 164.389 173.340 128.874 1.00 37.61  ? 161  ALA A C   1 
ATOM   2763  O O   . ALA C  3 154 ? 163.671 173.741 127.951 1.00 46.51  ? 161  ALA A O   1 
ATOM   2764  C CB  . ALA C  3 154 ? 165.832 174.977 130.057 1.00 41.53  ? 161  ALA A CB  1 
ATOM   2765  N N   . THR C  3 155 ? 163.956 172.472 129.769 1.00 35.97  ? 162  THR A N   1 
ATOM   2766  C CA  . THR C  3 155 ? 162.583 171.988 129.759 1.00 38.12  ? 162  THR A CA  1 
ATOM   2767  C C   . THR C  3 155 ? 161.745 173.071 130.372 1.00 40.36  ? 162  THR A C   1 
ATOM   2768  O O   . THR C  3 155 ? 162.303 174.043 130.876 1.00 43.64  ? 162  THR A O   1 
ATOM   2769  C CB  . THR C  3 155 ? 162.450 170.673 130.522 1.00 37.04  ? 162  THR A CB  1 
ATOM   2770  O OG1 . THR C  3 155 ? 162.824 170.876 131.873 1.00 43.58  ? 162  THR A OG1 1 
ATOM   2771  C CG2 . THR C  3 155 ? 163.371 169.670 129.924 1.00 47.74  ? 162  THR A CG2 1 
ATOM   2772  N N   . THR C  3 156 ? 160.429 172.972 130.288 1.00 37.06  ? 163  THR A N   1 
ATOM   2773  C CA  . THR C  3 156 ? 159.640 174.036 130.880 1.00 38.91  ? 163  THR A CA  1 
ATOM   2774  C C   . THR C  3 156 ? 158.397 173.533 131.593 1.00 40.88  ? 163  THR A C   1 
ATOM   2775  O O   . THR C  3 156 ? 158.282 172.343 131.878 1.00 43.28  ? 163  THR A O   1 
ATOM   2776  C CB  . THR C  3 156 ? 159.336 175.086 129.832 1.00 41.74  ? 163  THR A CB  1 
ATOM   2777  O OG1 . THR C  3 156 ? 158.785 176.213 130.455 1.00 49.51  ? 163  THR A OG1 1 
ATOM   2778  C CG2 . THR C  3 156 ? 158.413 174.576 128.817 1.00 41.89  ? 163  THR A CG2 1 
ATOM   2779  N N   . GLU C  3 157 ? 157.460 174.432 131.914 1.00 41.57  ? 164  GLU A N   1 
ATOM   2780  C CA  . GLU C  3 157 ? 156.308 174.033 132.712 1.00 40.24  ? 164  GLU A CA  1 
ATOM   2781  C C   . GLU C  3 157 ? 155.522 172.921 132.042 1.00 42.76  ? 164  GLU A C   1 
ATOM   2782  O O   . GLU C  3 157 ? 154.972 172.052 132.715 1.00 45.76  ? 164  GLU A O   1 
ATOM   2783  C CB  . GLU C  3 157 ? 155.326 175.179 132.924 1.00 41.89  ? 164  GLU A CB  1 
ATOM   2784  C CG  . GLU C  3 157 ? 155.831 176.429 133.638 1.00 44.32  ? 164  GLU A CG  1 
ATOM   2785  C CD  . GLU C  3 157 ? 156.346 177.475 132.701 1.00 51.97  ? 164  GLU A CD  1 
ATOM   2786  O OE1 . GLU C  3 157 ? 156.456 177.187 131.547 1.00 50.21  ? 164  GLU A OE1 1 
ATOM   2787  O OE2 . GLU C  3 157 ? 156.568 178.586 133.123 1.00 49.07  ? 164  GLU A OE2 1 
ATOM   2788  N N   . LEU C  3 158 ? 155.444 172.953 130.722 1.00 41.52  ? 165  LEU A N   1 
ATOM   2789  C CA  . LEU C  3 158 ? 154.750 171.915 130.011 1.00 39.00  ? 165  LEU A CA  1 
ATOM   2790  C C   . LEU C  3 158 ? 155.760 171.090 129.264 1.00 43.00  ? 165  LEU A C   1 
ATOM   2791  O O   . LEU C  3 158 ? 156.702 171.607 128.665 1.00 48.90  ? 165  LEU A O   1 
ATOM   2792  C CB  . LEU C  3 158 ? 153.717 172.483 129.050 1.00 35.93  ? 165  LEU A CB  1 
ATOM   2793  C CG  . LEU C  3 158 ? 152.655 173.363 129.661 1.00 40.35  ? 165  LEU A CG  1 
ATOM   2794  C CD1 . LEU C  3 158 ? 151.780 173.859 128.572 1.00 42.46  ? 165  LEU A CD1 1 
ATOM   2795  C CD2 . LEU C  3 158 ? 151.829 172.583 130.700 1.00 43.05  ? 165  LEU A CD2 1 
ATOM   2796  N N   . ARG C  3 159 ? 155.504 169.807 129.212 1.00 36.05  ? 166  ARG A N   1 
ATOM   2797  C CA  . ARG C  3 159 ? 156.384 168.868 128.552 1.00 30.61  ? 166  ARG A CA  1 
ATOM   2798  C C   . ARG C  3 159 ? 156.590 169.134 127.076 1.00 32.91  ? 166  ARG A C   1 
ATOM   2799  O O   . ARG C  3 159 ? 157.676 168.919 126.558 1.00 40.93  ? 166  ARG A O   1 
ATOM   2800  C CB  . ARG C  3 159 ? 155.871 167.464 128.708 1.00 36.06  ? 166  ARG A CB  1 
ATOM   2801  C CG  . ARG C  3 159 ? 156.825 166.442 128.208 1.00 43.99  ? 166  ARG A CG  1 
ATOM   2802  C CD  . ARG C  3 159 ? 156.411 165.089 128.566 1.00 42.35  ? 166  ARG A CD  1 
ATOM   2803  N NE  . ARG C  3 159 ? 155.259 164.695 127.837 1.00 36.88  ? 166  ARG A NE  1 
ATOM   2804  C CZ  . ARG C  3 159 ? 154.184 164.073 128.333 1.00 29.60  ? 166  ARG A CZ  1 
ATOM   2805  N NH1 . ARG C  3 159 ? 154.105 163.813 129.624 1.00 29.27  ? 166  ARG A NH1 1 
ATOM   2806  N NH2 . ARG C  3 159 ? 153.214 163.767 127.494 1.00 31.87  ? 166  ARG A NH2 1 
ATOM   2807  N N   . ASN C  3 160 ? 155.581 169.658 126.407 1.00 34.59  ? 167  ASN A N   1 
ATOM   2808  C CA  . ASN C  3 160 ? 155.630 169.843 124.971 1.00 36.40  ? 167  ASN A CA  1 
ATOM   2809  C C   . ASN C  3 160 ? 156.260 171.150 124.524 1.00 42.01  ? 167  ASN A C   1 
ATOM   2810  O O   . ASN C  3 160 ? 156.284 171.438 123.327 1.00 46.99  ? 167  ASN A O   1 
ATOM   2811  C CB  . ASN C  3 160 ? 154.222 169.841 124.426 1.00 39.64  ? 167  ASN A CB  1 
ATOM   2812  C CG  . ASN C  3 160 ? 153.527 168.555 124.554 1.00 38.79  ? 167  ASN A CG  1 
ATOM   2813  O OD1 . ASN C  3 160 ? 152.465 168.470 125.214 1.00 40.73  ? 167  ASN A OD1 1 
ATOM   2814  N ND2 . ASN C  3 160 ? 154.071 167.534 123.949 1.00 38.62  ? 167  ASN A ND2 1 
ATOM   2815  N N   . LYS C  3 161 ? 156.734 171.964 125.451 1.00 40.76  ? 168  LYS A N   1 
ATOM   2816  C CA  . LYS C  3 161 ? 157.330 173.235 125.073 1.00 44.10  ? 168  LYS A CA  1 
ATOM   2817  C C   . LYS C  3 161 ? 158.785 173.284 125.474 1.00 45.19  ? 168  LYS A C   1 
ATOM   2818  O O   . LYS C  3 161 ? 159.209 172.596 126.393 1.00 46.47  ? 168  LYS A O   1 
ATOM   2819  C CB  . LYS C  3 161 ? 156.529 174.397 125.666 1.00 46.91  ? 168  LYS A CB  1 
ATOM   2820  C CG  . LYS C  3 161 ? 155.059 174.483 125.197 1.00 52.03  ? 168  LYS A CG  1 
ATOM   2821  C CD  . LYS C  3 161 ? 154.982 174.836 123.701 1.00 58.45  ? 168  LYS A CD  1 
ATOM   2822  C CE  . LYS C  3 161 ? 153.568 175.020 123.202 1.00 65.33  ? 168  LYS A CE  1 
ATOM   2823  N NZ  . LYS C  3 161 ? 153.551 175.300 121.723 1.00 73.12  ? 168  LYS A NZ  1 
ATOM   2824  N N   . ARG C  3 162 ? 159.575 174.099 124.783 1.00 44.58  ? 169  ARG A N   1 
ATOM   2825  C CA  . ARG C  3 162 ? 160.996 174.206 125.105 1.00 43.97  ? 169  ARG A CA  1 
ATOM   2826  C C   . ARG C  3 162 ? 161.438 175.637 125.272 1.00 46.38  ? 169  ARG A C   1 
ATOM   2827  O O   . ARG C  3 162 ? 160.879 176.545 124.658 1.00 48.74  ? 169  ARG A O   1 
ATOM   2828  C CB  . ARG C  3 162 ? 161.837 173.603 123.995 1.00 42.86  ? 169  ARG A CB  1 
ATOM   2829  C CG  . ARG C  3 162 ? 161.546 172.165 123.670 1.00 51.04  ? 169  ARG A CG  1 
ATOM   2830  C CD  . ARG C  3 162 ? 161.889 171.226 124.770 1.00 49.34  ? 169  ARG A CD  1 
ATOM   2831  N NE  . ARG C  3 162 ? 163.258 171.228 125.111 1.00 51.78  ? 169  ARG A NE  1 
ATOM   2832  C CZ  . ARG C  3 162 ? 164.207 170.558 124.445 1.00 58.48  ? 169  ARG A CZ  1 
ATOM   2833  N NH1 . ARG C  3 162 ? 163.943 169.907 123.355 1.00 58.83  ? 169  ARG A NH1 1 
ATOM   2834  N NH2 . ARG C  3 162 ? 165.412 170.551 124.875 1.00 61.00  ? 169  ARG A NH2 1 
ATOM   2835  N N   . GLN C  3 163 ? 162.467 175.835 126.079 1.00 43.94  ? 170  GLN A N   1 
ATOM   2836  C CA  . GLN C  3 163 ? 163.049 177.148 126.250 1.00 41.98  ? 170  GLN A CA  1 
ATOM   2837  C C   . GLN C  3 163 ? 164.230 177.333 125.345 1.00 46.18  ? 170  GLN A C   1 
ATOM   2838  O O   . GLN C  3 163 ? 164.890 176.373 124.975 1.00 46.29  ? 170  GLN A O   1 
ATOM   2839  C CB  . GLN C  3 163 ? 163.557 177.316 127.672 1.00 42.85  ? 170  GLN A CB  1 
ATOM   2840  C CG  . GLN C  3 163 ? 162.531 177.195 128.697 1.00 40.34  ? 170  GLN A CG  1 
ATOM   2841  C CD  . GLN C  3 163 ? 161.591 178.326 128.628 1.00 45.10  ? 170  GLN A CD  1 
ATOM   2842  O OE1 . GLN C  3 163 ? 162.006 179.470 128.823 1.00 46.65  ? 170  GLN A OE1 1 
ATOM   2843  N NE2 . GLN C  3 163 ? 160.337 178.068 128.325 1.00 53.83  ? 170  GLN A NE2 1 
ATOM   2844  N N   . LYS C  3 164 ? 164.515 178.572 125.007 1.00 47.56  ? 171  LYS A N   1 
ATOM   2845  C CA  . LYS C  3 164 ? 165.765 178.900 124.354 1.00 43.63  ? 171  LYS A CA  1 
ATOM   2846  C C   . LYS C  3 164 ? 166.418 179.823 125.341 1.00 42.12  ? 171  LYS A C   1 
ATOM   2847  O O   . LYS C  3 164 ? 166.034 180.987 125.463 1.00 48.43  ? 171  LYS A O   1 
ATOM   2848  C CB  . LYS C  3 164 ? 165.574 179.559 122.997 1.00 56.23  ? 171  LYS A CB  1 
ATOM   2849  C CG  . LYS C  3 164 ? 166.887 179.842 122.269 1.00 62.90  ? 171  LYS A CG  1 
ATOM   2850  C CD  . LYS C  3 164 ? 166.642 180.463 120.900 1.00 79.50  ? 171  LYS A CD  1 
ATOM   2851  C CE  . LYS C  3 164 ? 167.951 180.771 120.181 1.00 86.00  ? 171  LYS A CE  1 
ATOM   2852  N NZ  . LYS C  3 164 ? 167.720 181.371 118.832 1.00 92.59  ? 171  LYS A NZ  1 
ATOM   2853  N N   . VAL C  3 165 ? 167.339 179.295 126.108 1.00 38.06  ? 172  VAL A N   1 
ATOM   2854  C CA  . VAL C  3 165 ? 167.878 180.064 127.202 1.00 36.90  ? 172  VAL A CA  1 
ATOM   2855  C C   . VAL C  3 165 ? 169.353 180.299 127.136 1.00 42.26  ? 172  VAL A C   1 
ATOM   2856  O O   . VAL C  3 165 ? 170.149 179.414 126.825 1.00 46.94  ? 172  VAL A O   1 
ATOM   2857  C CB  . VAL C  3 165 ? 167.471 179.417 128.558 1.00 38.26  ? 172  VAL A CB  1 
ATOM   2858  C CG1 . VAL C  3 165 ? 167.846 177.970 128.591 1.00 44.18  ? 172  VAL A CG1 1 
ATOM   2859  C CG2 . VAL C  3 165 ? 168.189 180.130 129.744 1.00 41.32  ? 172  VAL A CG2 1 
ATOM   2860  N N   . TYR C  3 166 ? 169.704 181.542 127.375 1.00 40.76  ? 173  TYR A N   1 
ATOM   2861  C CA  . TYR C  3 166 ? 171.077 181.945 127.437 1.00 37.88  ? 173  TYR A CA  1 
ATOM   2862  C C   . TYR C  3 166 ? 171.401 182.123 128.881 1.00 35.80  ? 173  TYR A C   1 
ATOM   2863  O O   . TYR C  3 166 ? 170.635 182.750 129.606 1.00 39.29  ? 173  TYR A O   1 
ATOM   2864  C CB  . TYR C  3 166 ? 171.301 183.230 126.667 1.00 37.00  ? 173  TYR A CB  1 
ATOM   2865  C CG  . TYR C  3 166 ? 171.211 183.030 125.205 1.00 49.51  ? 173  TYR A CG  1 
ATOM   2866  C CD1 . TYR C  3 166 ? 169.989 182.999 124.572 1.00 56.38  ? 173  TYR A CD1 1 
ATOM   2867  C CD2 . TYR C  3 166 ? 172.366 182.886 124.481 1.00 54.93  ? 173  TYR A CD2 1 
ATOM   2868  C CE1 . TYR C  3 166 ? 169.930 182.808 123.221 1.00 61.15  ? 173  TYR A CE1 1 
ATOM   2869  C CE2 . TYR C  3 166 ? 172.306 182.711 123.131 1.00 59.74  ? 173  TYR A CE2 1 
ATOM   2870  C CZ  . TYR C  3 166 ? 171.097 182.666 122.497 1.00 62.52  ? 173  TYR A CZ  1 
ATOM   2871  O OH  . TYR C  3 166 ? 171.050 182.485 121.134 1.00 68.66  ? 173  TYR A OH  1 
ATOM   2872  N N   . SER C  3 167 ? 172.542 181.614 129.279 1.00 35.20  ? 174  SER A N   1 
ATOM   2873  C CA  . SER C  3 167 ? 173.016 181.726 130.640 1.00 30.94  ? 174  SER A CA  1 
ATOM   2874  C C   . SER C  3 167 ? 174.496 181.974 130.640 1.00 33.45  ? 174  SER A C   1 
ATOM   2875  O O   . SER C  3 167 ? 175.257 181.332 129.902 1.00 40.02  ? 174  SER A O   1 
ATOM   2876  C CB  . SER C  3 167 ? 172.736 180.473 131.407 1.00 35.45  ? 174  SER A CB  1 
ATOM   2877  O OG  . SER C  3 167 ? 173.256 180.571 132.695 1.00 38.40  ? 174  SER A OG  1 
ATOM   2878  N N   . LEU C  3 168 ? 174.908 182.939 131.430 1.00 32.79  ? 175  LEU A N   1 
ATOM   2879  C CA  . LEU C  3 168 ? 176.303 183.281 131.496 1.00 31.67  ? 175  LEU A CA  1 
ATOM   2880  C C   . LEU C  3 168 ? 176.922 182.531 132.663 1.00 31.18  ? 175  LEU A C   1 
ATOM   2881  O O   . LEU C  3 168 ? 176.569 182.763 133.815 1.00 35.49  ? 175  LEU A O   1 
ATOM   2882  C CB  . LEU C  3 168 ? 176.385 184.793 131.663 1.00 32.38  ? 175  LEU A CB  1 
ATOM   2883  C CG  . LEU C  3 168 ? 177.725 185.455 131.698 1.00 38.86  ? 175  LEU A CG  1 
ATOM   2884  C CD1 . LEU C  3 168 ? 178.438 185.275 130.349 1.00 46.54  ? 175  LEU A CD1 1 
ATOM   2885  C CD2 . LEU C  3 168 ? 177.490 186.903 131.982 1.00 45.67  ? 175  LEU A CD2 1 
ATOM   2886  N N   . PHE C  3 169 ? 177.838 181.626 132.377 1.00 29.59  ? 176  PHE A N   1 
ATOM   2887  C CA  . PHE C  3 169 ? 178.408 180.802 133.430 1.00 23.02  ? 176  PHE A CA  1 
ATOM   2888  C C   . PHE C  3 169 ? 179.841 181.118 133.705 1.00 26.59  ? 176  PHE A C   1 
ATOM   2889  O O   . PHE C  3 169 ? 180.602 181.500 132.809 1.00 32.19  ? 176  PHE A O   1 
ATOM   2890  C CB  . PHE C  3 169 ? 178.362 179.310 133.110 1.00 25.61  ? 176  PHE A CB  1 
ATOM   2891  C CG  . PHE C  3 169 ? 177.025 178.669 133.079 1.00 26.45  ? 176  PHE A CG  1 
ATOM   2892  C CD1 . PHE C  3 169 ? 176.394 178.424 131.893 1.00 35.17  ? 176  PHE A CD1 1 
ATOM   2893  C CD2 . PHE C  3 169 ? 176.407 178.290 134.244 1.00 22.48  ? 176  PHE A CD2 1 
ATOM   2894  C CE1 . PHE C  3 169 ? 175.173 177.806 131.860 1.00 34.10  ? 176  PHE A CE1 1 
ATOM   2895  C CE2 . PHE C  3 169 ? 175.180 177.675 134.220 1.00 5.41   ? 176  PHE A CE2 1 
ATOM   2896  C CZ  . PHE C  3 169 ? 174.564 177.431 133.023 1.00 21.33  ? 176  PHE A CZ  1 
ATOM   2897  N N   . TYR C  3 170 ? 180.244 180.893 134.941 1.00 23.85  ? 177  TYR A N   1 
ATOM   2898  C CA  . TYR C  3 170 ? 181.651 181.023 135.241 1.00 22.84  ? 177  TYR A CA  1 
ATOM   2899  C C   . TYR C  3 170 ? 182.361 179.803 134.701 1.00 27.68  ? 177  TYR A C   1 
ATOM   2900  O O   . TYR C  3 170 ? 181.866 178.683 134.776 1.00 33.12  ? 177  TYR A O   1 
ATOM   2901  C CB  . TYR C  3 170 ? 181.879 181.231 136.725 1.00 20.19  ? 177  TYR A CB  1 
ATOM   2902  C CG  . TYR C  3 170 ? 181.540 182.616 137.153 1.00 17.81  ? 177  TYR A CG  1 
ATOM   2903  C CD1 . TYR C  3 170 ? 180.287 182.931 137.578 1.00 15.88  ? 177  TYR A CD1 1 
ATOM   2904  C CD2 . TYR C  3 170 ? 182.510 183.576 137.116 1.00 18.51  ? 177  TYR A CD2 1 
ATOM   2905  C CE1 . TYR C  3 170 ? 179.992 184.200 137.959 1.00 7.40   ? 177  TYR A CE1 1 
ATOM   2906  C CE2 . TYR C  3 170 ? 182.222 184.847 137.499 1.00 18.90  ? 177  TYR A CE2 1 
ATOM   2907  C CZ  . TYR C  3 170 ? 180.970 185.159 137.915 1.00 19.43  ? 177  TYR A CZ  1 
ATOM   2908  O OH  . TYR C  3 170 ? 180.684 186.433 138.286 1.00 31.56  ? 177  TYR A OH  1 
ATOM   2909  N N   . ARG C  3 171 ? 183.548 180.009 134.175 1.00 28.54  ? 178  ARG A N   1 
ATOM   2910  C CA  . ARG C  3 171 ? 184.335 178.972 133.534 1.00 29.78  ? 178  ARG A CA  1 
ATOM   2911  C C   . ARG C  3 171 ? 184.589 177.737 134.364 1.00 31.73  ? 178  ARG A C   1 
ATOM   2912  O O   . ARG C  3 171 ? 184.616 176.631 133.825 1.00 33.71  ? 178  ARG A O   1 
ATOM   2913  C CB  . ARG C  3 171 ? 185.655 179.546 133.088 1.00 33.88  ? 178  ARG A CB  1 
ATOM   2914  C CG  . ARG C  3 171 ? 186.628 178.575 132.463 1.00 32.39  ? 178  ARG A CG  1 
ATOM   2915  C CD  . ARG C  3 171 ? 186.133 178.024 131.195 1.00 29.40  ? 178  ARG A CD  1 
ATOM   2916  N NE  . ARG C  3 171 ? 187.063 177.082 130.644 1.00 40.22  ? 178  ARG A NE  1 
ATOM   2917  C CZ  . ARG C  3 171 ? 187.146 175.779 130.983 1.00 47.42  ? 178  ARG A CZ  1 
ATOM   2918  N NH1 . ARG C  3 171 ? 186.335 175.251 131.886 1.00 42.86  ? 178  ARG A NH1 1 
ATOM   2919  N NH2 . ARG C  3 171 ? 188.066 175.018 130.404 1.00 53.54  ? 178  ARG A NH2 1 
ATOM   2920  N N   . LEU C  3 172 ? 184.734 177.897 135.666 1.00 28.29  ? 179  LEU A N   1 
ATOM   2921  C CA  . LEU C  3 172 ? 185.053 176.782 136.542 1.00 26.71  ? 179  LEU A CA  1 
ATOM   2922  C C   . LEU C  3 172 ? 183.913 175.778 136.663 1.00 28.44  ? 179  LEU A C   1 
ATOM   2923  O O   . LEU C  3 172 ? 184.108 174.675 137.173 1.00 30.28  ? 179  LEU A O   1 
ATOM   2924  C CB  . LEU C  3 172 ? 185.366 177.318 137.942 1.00 24.64  ? 179  LEU A CB  1 
ATOM   2925  C CG  . LEU C  3 172 ? 186.630 178.195 138.118 1.00 25.35  ? 179  LEU A CG  1 
ATOM   2926  C CD1 . LEU C  3 172 ? 186.631 178.769 139.533 1.00 22.48  ? 179  LEU A CD1 1 
ATOM   2927  C CD2 . LEU C  3 172 ? 187.869 177.371 137.902 1.00 30.65  ? 179  LEU A CD2 1 
ATOM   2928  N N   . ASP C  3 173 ? 182.718 176.173 136.238 1.00 28.03  ? 180  ASP A N   1 
ATOM   2929  C CA  . ASP C  3 173 ? 181.537 175.350 136.338 1.00 27.77  ? 180  ASP A CA  1 
ATOM   2930  C C   . ASP C  3 173 ? 181.191 174.519 135.127 1.00 31.65  ? 180  ASP A C   1 
ATOM   2931  O O   . ASP C  3 173 ? 180.209 173.770 135.175 1.00 32.90  ? 180  ASP A O   1 
ATOM   2932  C CB  . ASP C  3 173 ? 180.387 176.253 136.678 1.00 24.43  ? 180  ASP A CB  1 
ATOM   2933  C CG  . ASP C  3 173 ? 180.586 176.747 138.012 1.00 25.86  ? 180  ASP A CG  1 
ATOM   2934  O OD1 . ASP C  3 173 ? 180.736 175.930 138.871 1.00 25.35  ? 180  ASP A OD1 1 
ATOM   2935  O OD2 . ASP C  3 173 ? 180.677 177.929 138.218 1.00 24.61  ? 180  ASP A OD2 1 
ATOM   2936  N N   . ILE C  3 174 ? 181.920 174.662 134.027 1.00 30.04  ? 181  ILE A N   1 
ATOM   2937  C CA  . ILE C  3 174 ? 181.575 173.855 132.867 1.00 28.13  ? 181  ILE A CA  1 
ATOM   2938  C C   . ILE C  3 174 ? 182.808 173.155 132.344 1.00 36.67  ? 181  ILE A C   1 
ATOM   2939  O O   . ILE C  3 174 ? 183.925 173.624 132.541 1.00 40.91  ? 181  ILE A O   1 
ATOM   2940  C CB  . ILE C  3 174 ? 180.884 174.699 131.775 1.00 25.95  ? 181  ILE A CB  1 
ATOM   2941  C CG1 . ILE C  3 174 ? 181.813 175.794 131.261 1.00 30.09  ? 181  ILE A CG1 1 
ATOM   2942  C CG2 . ILE C  3 174 ? 179.584 175.285 132.325 1.00 30.06  ? 181  ILE A CG2 1 
ATOM   2943  C CD1 . ILE C  3 174 ? 181.274 176.562 130.063 1.00 38.30  ? 181  ILE A CD1 1 
ATOM   2944  N N   . VAL C  3 175 ? 182.617 172.048 131.649 1.00 37.35  ? 182  VAL A N   1 
ATOM   2945  C CA  . VAL C  3 175 ? 183.754 171.363 131.054 1.00 36.30  ? 182  VAL A CA  1 
ATOM   2946  C C   . VAL C  3 175 ? 183.469 171.021 129.609 1.00 41.19  ? 182  VAL A C   1 
ATOM   2947  O O   . VAL C  3 175 ? 182.303 170.872 129.249 1.00 45.17  ? 182  VAL A O   1 
ATOM   2948  C CB  . VAL C  3 175 ? 184.063 170.070 131.826 1.00 36.59  ? 182  VAL A CB  1 
ATOM   2949  C CG1 . VAL C  3 175 ? 184.436 170.396 133.237 1.00 40.65  ? 182  VAL A CG1 1 
ATOM   2950  C CG2 . VAL C  3 175 ? 182.851 169.156 131.799 1.00 41.05  ? 182  VAL A CG2 1 
ATOM   2951  N N   . PRO C  3 176 ? 184.487 170.891 128.750 1.00 42.49  ? 183  PRO A N   1 
ATOM   2952  C CA  . PRO C  3 176 ? 184.360 170.449 127.382 1.00 46.81  ? 183  PRO A CA  1 
ATOM   2953  C C   . PRO C  3 176 ? 183.735 169.076 127.328 1.00 49.63  ? 183  PRO A C   1 
ATOM   2954  O O   . PRO C  3 176 ? 184.109 168.185 128.091 1.00 50.97  ? 183  PRO A O   1 
ATOM   2955  C CB  . PRO C  3 176 ? 185.811 170.403 126.911 1.00 50.64  ? 183  PRO A CB  1 
ATOM   2956  C CG  . PRO C  3 176 ? 186.520 171.390 127.778 1.00 50.76  ? 183  PRO A CG  1 
ATOM   2957  C CD  . PRO C  3 176 ? 185.847 171.295 129.119 1.00 44.85  ? 183  PRO A CD  1 
ATOM   2958  N N   . MET C  3 177 ? 182.857 168.881 126.373 1.00 51.19  ? 184  MET A N   1 
ATOM   2959  C CA  . MET C  3 177 ? 182.177 167.626 126.168 1.00 48.65  ? 184  MET A CA  1 
ATOM   2960  C C   . MET C  3 177 ? 182.802 166.883 125.021 1.00 56.86  ? 184  MET A C   1 
ATOM   2961  O O   . MET C  3 177 ? 182.787 167.344 123.880 1.00 59.27  ? 184  MET A O   1 
ATOM   2962  C CB  . MET C  3 177 ? 180.724 167.887 125.835 1.00 45.08  ? 184  MET A CB  1 
ATOM   2963  C CG  . MET C  3 177 ? 179.901 166.649 125.645 1.00 44.04  ? 184  MET A CG  1 
ATOM   2964  S SD  . MET C  3 177 ? 178.220 166.985 125.156 1.00 61.10  ? 184  MET A SD  1 
ATOM   2965  C CE  . MET C  3 177 ? 177.560 167.825 126.567 1.00 53.53  ? 184  MET A CE  1 
ATOM   2966  N N   . GLY C  3 178 ? 183.456 165.771 125.323 1.00 62.27  ? 185  GLY A N   1 
ATOM   2967  C CA  . GLY C  3 178 ? 184.117 164.986 124.280 1.00 68.91  ? 185  GLY A CA  1 
ATOM   2968  C C   . GLY C  3 178 ? 185.379 165.682 123.801 1.00 75.16  ? 185  GLY A C   1 
ATOM   2969  O O   . GLY C  3 178 ? 185.952 165.314 122.776 1.00 76.85  ? 185  GLY A O   1 
ATOM   2970  N N   . GLU C  3 179 ? 185.791 166.690 124.564 1.00 73.47  ? 186  GLU A N   1 
ATOM   2971  C CA  . GLU C  3 179 ? 186.905 167.570 124.257 1.00 78.33  ? 186  GLU A CA  1 
ATOM   2972  C C   . GLU C  3 179 ? 186.688 168.284 122.917 1.00 75.41  ? 186  GLU A C   1 
ATOM   2973  O O   . GLU C  3 179 ? 187.647 168.546 122.187 1.00 76.05  ? 186  GLU A O   1 
ATOM   2974  C CB  . GLU C  3 179 ? 188.226 166.786 124.219 1.00 89.47  ? 186  GLU A CB  1 
ATOM   2975  C CG  . GLU C  3 179 ? 188.607 166.089 125.528 1.00 91.21  ? 186  GLU A CG  1 
ATOM   2976  C CD  . GLU C  3 179 ? 189.938 165.379 125.428 1.00 106.18 ? 186  GLU A CD  1 
ATOM   2977  O OE1 . GLU C  3 179 ? 190.386 165.185 124.325 1.00 99.49  ? 186  GLU A OE1 1 
ATOM   2978  O OE2 . GLU C  3 179 ? 190.499 165.038 126.444 1.00 107.07 ? 186  GLU A OE2 1 
ATOM   2979  N N   . ASN C  3 180 ? 185.439 168.662 122.609 1.00 68.24  ? 187  ASN A N   1 
ATOM   2980  C CA  . ASN C  3 180 ? 185.178 169.363 121.363 1.00 69.43  ? 187  ASN A CA  1 
ATOM   2981  C C   . ASN C  3 180 ? 185.478 170.852 121.554 1.00 66.31  ? 187  ASN A C   1 
ATOM   2982  O O   . ASN C  3 180 ? 185.866 171.272 122.645 1.00 64.49  ? 187  ASN A O   1 
ATOM   2983  C CB  . ASN C  3 180 ? 183.741 169.098 120.944 1.00 64.54  ? 187  ASN A CB  1 
ATOM   2984  C CG  . ASN C  3 180 ? 183.482 169.171 119.453 1.00 65.21  ? 187  ASN A CG  1 
ATOM   2985  O OD1 . ASN C  3 180 ? 184.090 169.972 118.732 1.00 64.24  ? 187  ASN A OD1 1 
ATOM   2986  N ND2 . ASN C  3 180 ? 182.588 168.337 118.982 1.00 61.36  ? 187  ASN A ND2 1 
ATOM   2987  N N   . SER C  3 181 ? 185.308 171.656 120.504 1.00 63.58  ? 188  SER A N   1 
ATOM   2988  C CA  . SER C  3 181 ? 185.620 173.078 120.581 1.00 62.43  ? 188  SER A CA  1 
ATOM   2989  C C   . SER C  3 181 ? 184.521 173.989 121.124 1.00 57.80  ? 188  SER A C   1 
ATOM   2990  O O   . SER C  3 181 ? 184.819 175.069 121.636 1.00 54.76  ? 188  SER A O   1 
ATOM   2991  C CB  . SER C  3 181 ? 185.983 173.567 119.201 1.00 63.58  ? 188  SER A CB  1 
ATOM   2992  O OG  . SER C  3 181 ? 184.875 173.486 118.346 1.00 61.63  ? 188  SER A OG  1 
ATOM   2993  N N   . ALA C  3 182 ? 183.262 173.581 121.022 1.00 53.82  ? 189  ALA A N   1 
ATOM   2994  C CA  . ALA C  3 182 ? 182.170 174.428 121.493 1.00 49.39  ? 189  ALA A CA  1 
ATOM   2995  C C   . ALA C  3 182 ? 181.005 173.598 121.987 1.00 46.96  ? 189  ALA A C   1 
ATOM   2996  O O   . ALA C  3 182 ? 179.872 173.770 121.537 1.00 48.55  ? 189  ALA A O   1 
ATOM   2997  C CB  . ALA C  3 182 ? 181.715 175.368 120.395 1.00 47.16  ? 189  ALA A CB  1 
ATOM   2998  N N   . ASN C  3 183 ? 181.289 172.674 122.884 1.00 46.44  ? 190  ASN A N   1 
ATOM   2999  C CA  . ASN C  3 183 ? 180.284 171.800 123.445 1.00 42.96  ? 190  ASN A CA  1 
ATOM   3000  C C   . ASN C  3 183 ? 180.631 171.623 124.900 1.00 45.81  ? 190  ASN A C   1 
ATOM   3001  O O   . ASN C  3 183 ? 181.685 171.084 125.209 1.00 50.44  ? 190  ASN A O   1 
ATOM   3002  C CB  . ASN C  3 183 ? 180.271 170.479 122.721 1.00 47.09  ? 190  ASN A CB  1 
ATOM   3003  C CG  . ASN C  3 183 ? 179.971 170.643 121.277 1.00 50.37  ? 190  ASN A CG  1 
ATOM   3004  O OD1 . ASN C  3 183 ? 180.888 170.761 120.454 1.00 56.04  ? 190  ASN A OD1 1 
ATOM   3005  N ND2 . ASN C  3 183 ? 178.719 170.644 120.933 1.00 48.09  ? 190  ASN A ND2 1 
ATOM   3006  N N   . TYR C  3 184 ? 179.811 172.124 125.792 1.00 43.47  ? 191  TYR A N   1 
ATOM   3007  C CA  . TYR C  3 184 ? 180.115 172.057 127.210 1.00 40.54  ? 191  TYR A CA  1 
ATOM   3008  C C   . TYR C  3 184 ? 179.006 171.443 128.030 1.00 39.68  ? 191  TYR A C   1 
ATOM   3009  O O   . TYR C  3 184 ? 177.863 171.350 127.594 1.00 42.58  ? 191  TYR A O   1 
ATOM   3010  C CB  . TYR C  3 184 ? 180.456 173.445 127.739 1.00 42.24  ? 191  TYR A CB  1 
ATOM   3011  C CG  . TYR C  3 184 ? 181.679 174.015 127.142 1.00 42.73  ? 191  TYR A CG  1 
ATOM   3012  C CD1 . TYR C  3 184 ? 181.617 174.684 125.957 1.00 46.69  ? 191  TYR A CD1 1 
ATOM   3013  C CD2 . TYR C  3 184 ? 182.865 173.881 127.791 1.00 44.35  ? 191  TYR A CD2 1 
ATOM   3014  C CE1 . TYR C  3 184 ? 182.747 175.200 125.418 1.00 51.19  ? 191  TYR A CE1 1 
ATOM   3015  C CE2 . TYR C  3 184 ? 184.002 174.386 127.258 1.00 44.96  ? 191  TYR A CE2 1 
ATOM   3016  C CZ  . TYR C  3 184 ? 183.947 175.045 126.064 1.00 50.69  ? 191  TYR A CZ  1 
ATOM   3017  O OH  . TYR C  3 184 ? 185.087 175.570 125.503 1.00 54.83  ? 191  TYR A OH  1 
ATOM   3018  N N   . ARG C  3 185 ? 179.350 170.947 129.199 1.00 35.02  ? 192  ARG A N   1 
ATOM   3019  C CA  . ARG C  3 185 ? 178.335 170.461 130.127 1.00 29.93  ? 192  ARG A CA  1 
ATOM   3020  C C   . ARG C  3 185 ? 178.624 170.960 131.512 1.00 30.55  ? 192  ARG A C   1 
ATOM   3021  O O   . ARG C  3 185 ? 179.757 171.331 131.820 1.00 36.37  ? 192  ARG A O   1 
ATOM   3022  C CB  . ARG C  3 185 ? 178.236 168.959 130.146 1.00 30.62  ? 192  ARG A CB  1 
ATOM   3023  C CG  . ARG C  3 185 ? 179.444 168.243 130.617 1.00 35.41  ? 192  ARG A CG  1 
ATOM   3024  C CD  . ARG C  3 185 ? 179.235 166.805 130.603 1.00 36.37  ? 192  ARG A CD  1 
ATOM   3025  N NE  . ARG C  3 185 ? 180.388 166.102 131.077 1.00 40.92  ? 192  ARG A NE  1 
ATOM   3026  C CZ  . ARG C  3 185 ? 180.489 164.771 131.192 1.00 47.98  ? 192  ARG A CZ  1 
ATOM   3027  N NH1 . ARG C  3 185 ? 179.480 163.986 130.876 1.00 50.28  ? 192  ARG A NH1 1 
ATOM   3028  N NH2 . ARG C  3 185 ? 181.616 164.258 131.624 1.00 50.96  ? 192  ARG A NH2 1 
ATOM   3029  N N   . LEU C  3 186 ? 177.627 170.955 132.379 1.00 26.06  ? 193  LEU A N   1 
ATOM   3030  C CA  . LEU C  3 186 ? 177.906 171.389 133.732 1.00 23.73  ? 193  LEU A CA  1 
ATOM   3031  C C   . LEU C  3 186 ? 178.887 170.381 134.309 1.00 31.18  ? 193  LEU A C   1 
ATOM   3032  O O   . LEU C  3 186 ? 178.724 169.165 134.145 1.00 36.59  ? 193  LEU A O   1 
ATOM   3033  C CB  . LEU C  3 186 ? 176.625 171.458 134.557 1.00 19.07  ? 193  LEU A CB  1 
ATOM   3034  C CG  . LEU C  3 186 ? 175.541 172.460 134.085 1.00 0.11   ? 193  LEU A CG  1 
ATOM   3035  C CD1 . LEU C  3 186 ? 174.301 172.280 134.952 1.00 1.28   ? 193  LEU A CD1 1 
ATOM   3036  C CD2 . LEU C  3 186 ? 176.052 173.890 134.159 1.00 10.25  ? 193  LEU A CD2 1 
ATOM   3037  N N   . ILE C  3 187 ? 179.872 170.890 135.040 1.00 30.75  ? 194  ILE A N   1 
ATOM   3038  C CA  . ILE C  3 187 ? 180.961 170.094 135.594 1.00 30.30  ? 194  ILE A CA  1 
ATOM   3039  C C   . ILE C  3 187 ? 180.578 168.907 136.453 1.00 29.90  ? 194  ILE A C   1 
ATOM   3040  O O   . ILE C  3 187 ? 181.295 167.912 136.458 1.00 35.77  ? 194  ILE A O   1 
ATOM   3041  C CB  . ILE C  3 187 ? 181.910 171.022 136.371 1.00 34.62  ? 194  ILE A CB  1 
ATOM   3042  C CG1 . ILE C  3 187 ? 183.203 170.287 136.716 1.00 38.41  ? 194  ILE A CG1 1 
ATOM   3043  C CG2 . ILE C  3 187 ? 181.222 171.597 137.630 1.00 37.91  ? 194  ILE A CG2 1 
ATOM   3044  C CD1 . ILE C  3 187 ? 184.337 171.210 137.142 1.00 44.00  ? 194  ILE A CD1 1 
ATOM   3045  N N   . ASP C  3 188 ? 179.465 168.979 137.160 1.00 31.57  ? 195  ASP A N   1 
ATOM   3046  C CA  . ASP C  3 188 ? 179.053 167.856 138.000 1.00 36.47  ? 195  ASP A CA  1 
ATOM   3047  C C   . ASP C  3 188 ? 177.940 166.926 137.472 1.00 41.31  ? 195  ASP A C   1 
ATOM   3048  O O   . ASP C  3 188 ? 177.444 166.118 138.253 1.00 44.94  ? 195  ASP A O   1 
ATOM   3049  C CB  . ASP C  3 188 ? 178.673 168.341 139.401 1.00 38.32  ? 195  ASP A CB  1 
ATOM   3050  C CG  . ASP C  3 188 ? 179.850 168.771 140.227 1.00 43.20  ? 195  ASP A CG  1 
ATOM   3051  O OD1 . ASP C  3 188 ? 180.840 168.082 140.244 1.00 43.09  ? 195  ASP A OD1 1 
ATOM   3052  O OD2 . ASP C  3 188 ? 179.760 169.794 140.840 1.00 42.64  ? 195  ASP A OD2 1 
ATOM   3053  N N   . CYS C  3 189 ? 177.580 166.953 136.161 1.00 34.43  ? 196  CYS A N   1 
ATOM   3054  C CA  . CYS C  3 189 ? 176.520 166.071 135.620 1.00 26.34  ? 196  CYS A CA  1 
ATOM   3055  C C   . CYS C  3 189 ? 176.938 164.604 135.538 1.00 35.41  ? 196  CYS A C   1 
ATOM   3056  O O   . CYS C  3 189 ? 176.089 163.729 135.367 1.00 41.83  ? 196  CYS A O   1 
ATOM   3057  C CB  . CYS C  3 189 ? 175.984 166.562 134.258 1.00 29.89  ? 196  CYS A CB  1 
ATOM   3058  S SG  . CYS C  3 189 ? 174.959 168.023 134.381 1.00 41.01  ? 196  CYS A SG  1 
ATOM   3059  N N   . ASN C  3 190 ? 178.222 164.295 135.681 1.00 35.71  ? 197  ASN A N   1 
ATOM   3060  C CA  . ASN C  3 190 ? 178.586 162.880 135.667 1.00 39.25  ? 197  ASN A CA  1 
ATOM   3061  C C   . ASN C  3 190 ? 178.647 162.254 137.090 1.00 42.01  ? 197  ASN A C   1 
ATOM   3062  O O   . ASN C  3 190 ? 178.902 161.054 137.229 1.00 49.01  ? 197  ASN A O   1 
ATOM   3063  C CB  . ASN C  3 190 ? 179.871 162.644 134.849 1.00 46.43  ? 197  ASN A CB  1 
ATOM   3064  C CG  . ASN C  3 190 ? 181.170 163.339 135.361 1.00 51.54  ? 197  ASN A CG  1 
ATOM   3065  O OD1 . ASN C  3 190 ? 181.188 163.969 136.434 1.00 50.05  ? 197  ASN A OD1 1 
ATOM   3066  N ND2 . ASN C  3 190 ? 182.257 163.185 134.575 1.00 53.29  ? 197  ASN A ND2 1 
ATOM   3067  N N   . THR C  3 191 ? 178.300 163.031 138.158 1.00 39.07  ? 198  THR A N   1 
ATOM   3068  C CA  . THR C  3 191 ? 178.162 162.619 139.562 1.00 38.95  ? 198  THR A CA  1 
ATOM   3069  C C   . THR C  3 191 ? 176.715 162.874 139.861 1.00 38.74  ? 198  THR A C   1 
ATOM   3070  O O   . THR C  3 191 ? 175.934 163.120 138.947 1.00 42.01  ? 198  THR A O   1 
ATOM   3071  C CB  . THR C  3 191 ? 179.095 163.304 140.613 1.00 43.36  ? 198  THR A CB  1 
ATOM   3072  O OG1 . THR C  3 191 ? 178.914 162.600 141.891 1.00 46.87  ? 198  THR A OG1 1 
ATOM   3073  C CG2 . THR C  3 191 ? 178.808 164.789 140.794 1.00 44.50  ? 198  THR A CG2 1 
ATOM   3074  N N   . SER C  3 192 ? 176.327 162.777 141.098 1.00 39.34  ? 199  SER A N   1 
ATOM   3075  C CA  . SER C  3 192 ? 174.925 162.920 141.398 1.00 42.25  ? 199  SER A CA  1 
ATOM   3076  C C   . SER C  3 192 ? 174.430 164.303 141.068 1.00 32.75  ? 199  SER A C   1 
ATOM   3077  O O   . SER C  3 192 ? 175.191 165.258 140.922 1.00 32.54  ? 199  SER A O   1 
ATOM   3078  C CB  . SER C  3 192 ? 174.665 162.637 142.828 1.00 48.89  ? 199  SER A CB  1 
ATOM   3079  O OG  . SER C  3 192 ? 175.191 163.628 143.583 1.00 46.71  ? 199  SER A OG  1 
ATOM   3080  N N   . ALA C  3 193 ? 173.120 164.413 140.980 1.00 32.32  ? 200  ALA A N   1 
ATOM   3081  C CA  . ALA C  3 193 ? 172.475 165.643 140.592 1.00 32.83  ? 200  ALA A CA  1 
ATOM   3082  C C   . ALA C  3 193 ? 172.829 166.812 141.467 1.00 30.72  ? 200  ALA A C   1 
ATOM   3083  O O   . ALA C  3 193 ? 172.935 166.693 142.687 1.00 36.21  ? 200  ALA A O   1 
ATOM   3084  C CB  . ALA C  3 193 ? 170.975 165.466 140.630 1.00 39.73  ? 200  ALA A CB  1 
ATOM   3085  N N   . ILE C  3 194 ? 172.939 167.951 140.802 1.00 27.52  ? 201  ILE A N   1 
ATOM   3086  C CA  . ILE C  3 194 ? 173.203 169.236 141.403 1.00 28.96  ? 201  ILE A CA  1 
ATOM   3087  C C   . ILE C  3 194 ? 171.843 169.701 141.877 1.00 30.29  ? 201  ILE A C   1 
ATOM   3088  O O   . ILE C  3 194 ? 170.911 169.719 141.066 1.00 35.84  ? 201  ILE A O   1 
ATOM   3089  C CB  . ILE C  3 194 ? 173.710 170.196 140.323 1.00 27.30  ? 201  ILE A CB  1 
ATOM   3090  C CG1 . ILE C  3 194 ? 174.987 169.642 139.671 1.00 27.46  ? 201  ILE A CG1 1 
ATOM   3091  C CG2 . ILE C  3 194 ? 174.028 171.540 141.001 1.00 32.14  ? 201  ILE A CG2 1 
ATOM   3092  C CD1 . ILE C  3 194 ? 175.344 170.322 138.372 1.00 30.60  ? 201  ILE A CD1 1 
ATOM   3093  N N   . THR C  3 195 ? 171.694 170.044 143.155 1.00 26.12  ? 202  THR A N   1 
ATOM   3094  C CA  . THR C  3 195 ? 170.354 170.378 143.631 1.00 24.68  ? 202  THR A CA  1 
ATOM   3095  C C   . THR C  3 195 ? 170.179 171.684 144.389 1.00 24.01  ? 202  THR A C   1 
ATOM   3096  O O   . THR C  3 195 ? 170.337 171.700 145.609 1.00 31.30  ? 202  THR A O   1 
ATOM   3097  C CB  . THR C  3 195 ? 169.853 169.284 144.574 1.00 32.11  ? 202  THR A CB  1 
ATOM   3098  O OG1 . THR C  3 195 ? 170.742 169.165 145.687 1.00 34.97  ? 202  THR A OG1 1 
ATOM   3099  C CG2 . THR C  3 195 ? 169.854 167.963 143.839 1.00 39.46  ? 202  THR A CG2 1 
ATOM   3100  N N   . GLN C  3 196 ? 169.830 172.772 143.693 1.00 26.78  ? 203  GLN A N   1 
ATOM   3101  C CA  . GLN C  3 196 ? 169.631 174.057 144.364 1.00 25.58  ? 203  GLN A CA  1 
ATOM   3102  C C   . GLN C  3 196 ? 169.190 175.206 143.465 1.00 27.86  ? 203  GLN A C   1 
ATOM   3103  O O   . GLN C  3 196 ? 169.748 175.477 142.408 1.00 26.20  ? 203  GLN A O   1 
ATOM   3104  C CB  . GLN C  3 196 ? 170.910 174.522 145.073 1.00 31.79  ? 203  GLN A CB  1 
ATOM   3105  C CG  . GLN C  3 196 ? 170.833 175.859 145.884 1.00 35.40  ? 203  GLN A CG  1 
ATOM   3106  C CD  . GLN C  3 196 ? 170.030 175.761 147.168 1.00 35.39  ? 203  GLN A CD  1 
ATOM   3107  O OE1 . GLN C  3 196 ? 170.221 174.830 147.913 1.00 41.15  ? 203  GLN A OE1 1 
ATOM   3108  N NE2 . GLN C  3 196 ? 169.188 176.704 147.457 1.00 35.20  ? 203  GLN A NE2 1 
ATOM   3109  N N   . ALA C  3 197 ? 168.214 175.915 143.980 1.00 38.22  ? 204  ALA A N   1 
ATOM   3110  C CA  . ALA C  3 197 ? 167.704 177.200 143.525 1.00 45.41  ? 204  ALA A CA  1 
ATOM   3111  C C   . ALA C  3 197 ? 167.348 177.915 144.857 1.00 57.89  ? 204  ALA A C   1 
ATOM   3112  O O   . ALA C  3 197 ? 168.261 178.383 145.536 1.00 45.70  ? 204  ALA A O   1 
ATOM   3113  C CB  . ALA C  3 197 ? 166.574 177.050 142.505 1.00 43.69  ? 204  ALA A CB  1 
ATOM   3114  N N   . CYS C  3 198 ? 166.042 177.983 145.246 1.00 56.64  ? 205  CYS A N   1 
ATOM   3115  C CA  . CYS C  3 198 ? 165.506 178.420 146.559 1.00 53.19  ? 205  CYS A CA  1 
ATOM   3116  C C   . CYS C  3 198 ? 166.302 179.585 147.231 1.00 52.68  ? 205  CYS A C   1 
ATOM   3117  O O   . CYS C  3 198 ? 166.678 179.491 148.412 1.00 54.23  ? 205  CYS A O   1 
ATOM   3118  C CB  . CYS C  3 198 ? 165.417 177.175 147.513 1.00 53.89  ? 205  CYS A CB  1 
ATOM   3119  S SG  . CYS C  3 198 ? 164.391 175.780 146.869 1.00 69.82  ? 205  CYS A SG  1 
ATOM   3120  N N   . PRO C  3 199 ? 166.454 180.737 146.550 1.00 52.54  ? 206  PRO A N   1 
ATOM   3121  C CA  . PRO C  3 199 ? 167.276 181.881 146.930 1.00 54.33  ? 206  PRO A CA  1 
ATOM   3122  C C   . PRO C  3 199 ? 166.799 182.552 148.205 1.00 60.10  ? 206  PRO A C   1 
ATOM   3123  O O   . PRO C  3 199 ? 167.482 183.403 148.767 1.00 60.82  ? 206  PRO A O   1 
ATOM   3124  C CB  . PRO C  3 199 ? 167.131 182.819 145.733 1.00 58.26  ? 206  PRO A CB  1 
ATOM   3125  C CG  . PRO C  3 199 ? 165.816 182.446 145.113 1.00 57.49  ? 206  PRO A CG  1 
ATOM   3126  C CD  . PRO C  3 199 ? 165.709 180.956 145.293 1.00 55.29  ? 206  PRO A CD  1 
ATOM   3127  N N   . LYS C  3 200 ? 165.593 182.206 148.623 1.00 56.22  ? 207  LYS A N   1 
ATOM   3128  C CA  . LYS C  3 200 ? 164.979 182.741 149.816 1.00 55.89  ? 207  LYS A CA  1 
ATOM   3129  C C   . LYS C  3 200 ? 165.667 182.298 151.112 1.00 55.34  ? 207  LYS A C   1 
ATOM   3130  O O   . LYS C  3 200 ? 165.449 182.923 152.148 1.00 55.75  ? 207  LYS A O   1 
ATOM   3131  C CB  . LYS C  3 200 ? 163.506 182.337 149.844 1.00 54.94  ? 207  LYS A CB  1 
ATOM   3132  C CG  . LYS C  3 200 ? 163.258 180.841 150.054 1.00 56.95  ? 207  LYS A CG  1 
ATOM   3133  C CD  . LYS C  3 200 ? 161.773 180.506 149.971 1.00 62.00  ? 207  LYS A CD  1 
ATOM   3134  C CE  . LYS C  3 200 ? 161.521 179.016 150.195 1.00 64.48  ? 207  LYS A CE  1 
ATOM   3135  N NZ  . LYS C  3 200 ? 160.075 178.668 150.064 1.00 49.65  ? 207  LYS A NZ  1 
ATOM   3136  N N   . VAL C  3 201 ? 166.448 181.209 151.070 1.00 52.80  ? 208  VAL A N   1 
ATOM   3137  C CA  . VAL C  3 201 ? 167.105 180.698 152.277 1.00 47.84  ? 208  VAL A CA  1 
ATOM   3138  C C   . VAL C  3 201 ? 168.483 181.323 152.458 1.00 46.66  ? 208  VAL A C   1 
ATOM   3139  O O   . VAL C  3 201 ? 169.307 181.298 151.546 1.00 49.31  ? 208  VAL A O   1 
ATOM   3140  C CB  . VAL C  3 201 ? 167.249 179.171 152.215 1.00 47.27  ? 208  VAL A CB  1 
ATOM   3141  C CG1 . VAL C  3 201 ? 167.977 178.653 153.478 1.00 51.14  ? 208  VAL A CG1 1 
ATOM   3142  C CG2 . VAL C  3 201 ? 165.878 178.553 152.073 1.00 53.81  ? 208  VAL A CG2 1 
ATOM   3143  N N   . SER C  3 202 ? 168.746 181.865 153.641 1.00 49.59  ? 209  SER A N   1 
ATOM   3144  C CA  . SER C  3 202 ? 170.026 182.505 153.903 1.00 51.19  ? 209  SER A CA  1 
ATOM   3145  C C   . SER C  3 202 ? 171.111 181.544 154.354 1.00 52.77  ? 209  SER A C   1 
ATOM   3146  O O   . SER C  3 202 ? 170.836 180.533 154.996 1.00 53.51  ? 209  SER A O   1 
ATOM   3147  C CB  . SER C  3 202 ? 169.874 183.581 154.933 1.00 56.02  ? 209  SER A CB  1 
ATOM   3148  O OG  . SER C  3 202 ? 171.125 184.107 155.267 1.00 55.61  ? 209  SER A OG  1 
ATOM   3149  N N   . PHE C  3 203 ? 172.357 181.840 153.971 1.00 51.06  ? 210  PHE A N   1 
ATOM   3150  C CA  . PHE C  3 203 ? 173.532 181.059 154.383 1.00 51.18  ? 210  PHE A CA  1 
ATOM   3151  C C   . PHE C  3 203 ? 174.387 181.862 155.358 1.00 50.99  ? 210  PHE A C   1 
ATOM   3152  O O   . PHE C  3 203 ? 175.573 181.586 155.537 1.00 50.34  ? 210  PHE A O   1 
ATOM   3153  C CB  . PHE C  3 203 ? 174.408 180.654 153.186 1.00 48.49  ? 210  PHE A CB  1 
ATOM   3154  C CG  . PHE C  3 203 ? 173.759 179.767 152.126 1.00 48.15  ? 210  PHE A CG  1 
ATOM   3155  C CD1 . PHE C  3 203 ? 174.392 179.585 150.915 1.00 41.69  ? 210  PHE A CD1 1 
ATOM   3156  C CD2 . PHE C  3 203 ? 172.540 179.127 152.317 1.00 52.20  ? 210  PHE A CD2 1 
ATOM   3157  C CE1 . PHE C  3 203 ? 173.842 178.808 149.932 1.00 45.37  ? 210  PHE A CE1 1 
ATOM   3158  C CE2 . PHE C  3 203 ? 171.987 178.351 151.338 1.00 53.27  ? 210  PHE A CE2 1 
ATOM   3159  C CZ  . PHE C  3 203 ? 172.633 178.190 150.143 1.00 50.98  ? 210  PHE A CZ  1 
ATOM   3160  N N   . GLU C  3 204 ? 173.799 182.905 155.924 1.00 52.31  ? 211  GLU A N   1 
ATOM   3161  C CA  . GLU C  3 204 ? 174.479 183.768 156.873 1.00 54.78  ? 211  GLU A CA  1 
ATOM   3162  C C   . GLU C  3 204 ? 174.829 182.997 158.160 1.00 49.87  ? 211  GLU A C   1 
ATOM   3163  O O   . GLU C  3 204 ? 173.964 182.332 158.737 1.00 52.64  ? 211  GLU A O   1 
ATOM   3164  C CB  . GLU C  3 204 ? 173.586 184.974 157.194 1.00 61.19  ? 211  GLU A CB  1 
ATOM   3165  C CG  . GLU C  3 204 ? 174.211 186.049 158.067 1.00 63.50  ? 211  GLU A CG  1 
ATOM   3166  C CD  . GLU C  3 204 ? 173.311 187.222 158.296 1.00 67.91  ? 211  GLU A CD  1 
ATOM   3167  O OE1 . GLU C  3 204 ? 172.205 187.215 157.814 1.00 66.91  ? 211  GLU A OE1 1 
ATOM   3168  O OE2 . GLU C  3 204 ? 173.738 188.139 158.950 1.00 70.33  ? 211  GLU A OE2 1 
ATOM   3169  N N   . PRO C  3 205 ? 176.055 183.117 158.687 1.00 44.92  ? 212  PRO A N   1 
ATOM   3170  C CA  . PRO C  3 205 ? 176.547 182.453 159.877 1.00 47.10  ? 212  PRO A CA  1 
ATOM   3171  C C   . PRO C  3 205 ? 176.055 183.044 161.183 1.00 46.91  ? 212  PRO A C   1 
ATOM   3172  O O   . PRO C  3 205 ? 176.814 183.645 161.935 1.00 45.60  ? 212  PRO A O   1 
ATOM   3173  C CB  . PRO C  3 205 ? 178.049 182.589 159.717 1.00 50.83  ? 212  PRO A CB  1 
ATOM   3174  C CG  . PRO C  3 205 ? 178.223 183.869 158.991 1.00 49.86  ? 212  PRO A CG  1 
ATOM   3175  C CD  . PRO C  3 205 ? 177.077 183.924 158.019 1.00 45.75  ? 212  PRO A CD  1 
ATOM   3176  N N   . ILE C  3 206 ? 174.777 182.861 161.428 1.00 47.00  ? 213  ILE A N   1 
ATOM   3177  C CA  . ILE C  3 206 ? 174.116 183.294 162.644 1.00 45.72  ? 213  ILE A CA  1 
ATOM   3178  C C   . ILE C  3 206 ? 174.598 182.354 163.741 1.00 43.90  ? 213  ILE A C   1 
ATOM   3179  O O   . ILE C  3 206 ? 174.538 181.148 163.537 1.00 47.76  ? 213  ILE A O   1 
ATOM   3180  C CB  . ILE C  3 206 ? 172.604 183.196 162.472 1.00 49.60  ? 213  ILE A CB  1 
ATOM   3181  C CG1 . ILE C  3 206 ? 172.177 184.166 161.380 1.00 56.16  ? 213  ILE A CG1 1 
ATOM   3182  C CG2 . ILE C  3 206 ? 171.862 183.416 163.799 1.00 56.23  ? 213  ILE A CG2 1 
ATOM   3183  C CD1 . ILE C  3 206 ? 170.766 184.014 160.932 1.00 61.84  ? 213  ILE A CD1 1 
ATOM   3184  N N   . PRO C  3 207 ? 175.097 182.843 164.882 1.00 41.03  ? 214  PRO A N   1 
ATOM   3185  C CA  . PRO C  3 207 ? 175.691 182.043 165.929 1.00 43.18  ? 214  PRO A CA  1 
ATOM   3186  C C   . PRO C  3 207 ? 174.776 181.061 166.590 1.00 42.49  ? 214  PRO A C   1 
ATOM   3187  O O   . PRO C  3 207 ? 173.615 181.357 166.856 1.00 44.39  ? 214  PRO A O   1 
ATOM   3188  C CB  . PRO C  3 207 ? 176.133 183.092 166.941 1.00 43.15  ? 214  PRO A CB  1 
ATOM   3189  C CG  . PRO C  3 207 ? 175.276 184.287 166.670 1.00 38.67  ? 214  PRO A CG  1 
ATOM   3190  C CD  . PRO C  3 207 ? 175.029 184.266 165.189 1.00 44.20  ? 214  PRO A CD  1 
ATOM   3191  N N   . ILE C  3 208 ? 175.356 179.910 166.899 1.00 42.77  ? 215  ILE A N   1 
ATOM   3192  C CA  . ILE C  3 208 ? 174.706 178.808 167.584 1.00 38.69  ? 215  ILE A CA  1 
ATOM   3193  C C   . ILE C  3 208 ? 175.354 178.588 168.936 1.00 42.34  ? 215  ILE A C   1 
ATOM   3194  O O   . ILE C  3 208 ? 176.579 178.563 169.047 1.00 46.39  ? 215  ILE A O   1 
ATOM   3195  C CB  . ILE C  3 208 ? 174.795 177.517 166.741 1.00 37.24  ? 215  ILE A CB  1 
ATOM   3196  C CG1 . ILE C  3 208 ? 174.176 177.752 165.317 1.00 42.33  ? 215  ILE A CG1 1 
ATOM   3197  C CG2 . ILE C  3 208 ? 174.135 176.337 167.469 1.00 47.84  ? 215  ILE A CG2 1 
ATOM   3198  C CD1 . ILE C  3 208 ? 172.696 178.132 165.259 1.00 52.48  ? 215  ILE A CD1 1 
ATOM   3199  N N   . HIS C  3 209 ? 174.542 178.452 169.964 1.00 42.65  ? 216  HIS A N   1 
ATOM   3200  C CA  . HIS C  3 209 ? 175.024 178.224 171.315 1.00 43.58  ? 216  HIS A CA  1 
ATOM   3201  C C   . HIS C  3 209 ? 174.894 176.748 171.648 1.00 45.88  ? 216  HIS A C   1 
ATOM   3202  O O   . HIS C  3 209 ? 173.926 176.104 171.229 1.00 49.78  ? 216  HIS A O   1 
ATOM   3203  C CB  . HIS C  3 209 ? 174.165 179.002 172.297 1.00 46.26  ? 216  HIS A CB  1 
ATOM   3204  C CG  . HIS C  3 209 ? 174.220 180.455 172.191 1.00 46.73  ? 216  HIS A CG  1 
ATOM   3205  N ND1 . HIS C  3 209 ? 174.952 181.223 173.048 1.00 47.72  ? 216  HIS A ND1 1 
ATOM   3206  C CD2 . HIS C  3 209 ? 173.632 181.304 171.330 1.00 51.67  ? 216  HIS A CD2 1 
ATOM   3207  C CE1 . HIS C  3 209 ? 174.805 182.490 172.735 1.00 48.00  ? 216  HIS A CE1 1 
ATOM   3208  N NE2 . HIS C  3 209 ? 174.018 182.573 171.688 1.00 52.32  ? 216  HIS A NE2 1 
ATOM   3209  N N   . TYR C  3 210 ? 175.824 176.194 172.424 1.00 42.80  ? 217  TYR A N   1 
ATOM   3210  C CA  . TYR C  3 210 ? 175.655 174.809 172.847 1.00 43.50  ? 217  TYR A CA  1 
ATOM   3211  C C   . TYR C  3 210 ? 175.302 174.752 174.320 1.00 47.57  ? 217  TYR A C   1 
ATOM   3212  O O   . TYR C  3 210 ? 176.000 175.369 175.129 1.00 48.06  ? 217  TYR A O   1 
ATOM   3213  C CB  . TYR C  3 210 ? 176.905 174.009 172.544 1.00 41.26  ? 217  TYR A CB  1 
ATOM   3214  C CG  . TYR C  3 210 ? 177.044 173.837 171.112 1.00 37.25  ? 217  TYR A CG  1 
ATOM   3215  C CD1 . TYR C  3 210 ? 177.724 174.760 170.376 1.00 44.10  ? 217  TYR A CD1 1 
ATOM   3216  C CD2 . TYR C  3 210 ? 176.442 172.760 170.508 1.00 36.74  ? 217  TYR A CD2 1 
ATOM   3217  C CE1 . TYR C  3 210 ? 177.800 174.613 169.025 1.00 50.47  ? 217  TYR A CE1 1 
ATOM   3218  C CE2 . TYR C  3 210 ? 176.520 172.611 169.163 1.00 34.03  ? 217  TYR A CE2 1 
ATOM   3219  C CZ  . TYR C  3 210 ? 177.190 173.537 168.425 1.00 40.62  ? 217  TYR A CZ  1 
ATOM   3220  O OH  . TYR C  3 210 ? 177.250 173.412 167.088 1.00 44.83  ? 217  TYR A OH  1 
ATOM   3221  N N   . CYS C  3 211 ? 174.218 174.010 174.674 1.00 47.47  ? 218  CYS A N   1 
ATOM   3222  C CA  . CYS C  3 211 ? 173.725 173.897 176.051 1.00 48.74  ? 218  CYS A CA  1 
ATOM   3223  C C   . CYS C  3 211 ? 173.705 172.444 176.514 1.00 47.36  ? 218  CYS A C   1 
ATOM   3224  O O   . CYS C  3 211 ? 173.295 171.534 175.789 1.00 51.72  ? 218  CYS A O   1 
ATOM   3225  C CB  . CYS C  3 211 ? 172.315 174.518 176.181 1.00 51.72  ? 218  CYS A CB  1 
ATOM   3226  S SG  . CYS C  3 211 ? 172.211 176.297 175.761 1.00 60.84  ? 218  CYS A SG  1 
ATOM   3227  N N   . ALA C  3 212 ? 174.148 172.221 177.735 1.00 43.24  ? 219  ALA A N   1 
ATOM   3228  C CA  . ALA C  3 212 ? 174.140 170.878 178.285 1.00 38.43  ? 219  ALA A CA  1 
ATOM   3229  C C   . ALA C  3 212 ? 172.761 170.523 178.851 1.00 39.81  ? 219  ALA A C   1 
ATOM   3230  O O   . ALA C  3 212 ? 172.024 171.420 179.265 1.00 48.06  ? 219  ALA A O   1 
ATOM   3231  C CB  . ALA C  3 212 ? 175.212 170.754 179.352 1.00 47.73  ? 219  ALA A CB  1 
ATOM   3232  N N   . PRO C  3 213 ? 172.367 169.237 178.850 1.00 38.46  ? 220  PRO A N   1 
ATOM   3233  C CA  . PRO C  3 213 ? 171.177 168.697 179.487 1.00 40.77  ? 220  PRO A CA  1 
ATOM   3234  C C   . PRO C  3 213 ? 171.337 168.722 180.985 1.00 45.83  ? 220  PRO A C   1 
ATOM   3235  O O   . PRO C  3 213 ? 172.460 168.705 181.485 1.00 50.24  ? 220  PRO A O   1 
ATOM   3236  C CB  . PRO C  3 213 ? 171.089 167.296 178.907 1.00 39.85  ? 220  PRO A CB  1 
ATOM   3237  C CG  . PRO C  3 213 ? 172.498 166.946 178.529 1.00 39.86  ? 220  PRO A CG  1 
ATOM   3238  C CD  . PRO C  3 213 ? 173.135 168.231 178.102 1.00 37.42  ? 220  PRO A CD  1 
ATOM   3239  N N   . ALA C  3 214 ? 170.236 168.733 181.716 1.00 41.48  ? 221  ALA A N   1 
ATOM   3240  C CA  . ALA C  3 214 ? 170.371 168.757 183.163 1.00 45.26  ? 221  ALA A CA  1 
ATOM   3241  C C   . ALA C  3 214 ? 171.163 167.542 183.623 1.00 42.70  ? 221  ALA A C   1 
ATOM   3242  O O   . ALA C  3 214 ? 170.999 166.439 183.102 1.00 42.20  ? 221  ALA A O   1 
ATOM   3243  C CB  . ALA C  3 214 ? 169.009 168.825 183.829 1.00 53.00  ? 221  ALA A CB  1 
ATOM   3244  N N   . GLY C  3 215 ? 172.033 167.756 184.608 1.00 40.67  ? 222  GLY A N   1 
ATOM   3245  C CA  . GLY C  3 215 ? 172.897 166.705 185.140 1.00 38.29  ? 222  GLY A CA  1 
ATOM   3246  C C   . GLY C  3 215 ? 174.310 166.829 184.569 1.00 39.40  ? 222  GLY A C   1 
ATOM   3247  O O   . GLY C  3 215 ? 175.244 166.173 185.042 1.00 44.53  ? 222  GLY A O   1 
ATOM   3248  N N   . PHE C  3 216 ? 174.442 167.681 183.557 1.00 38.34  ? 223  PHE A N   1 
ATOM   3249  C CA  . PHE C  3 216 ? 175.688 167.988 182.870 1.00 39.92  ? 223  PHE A CA  1 
ATOM   3250  C C   . PHE C  3 216 ? 175.998 169.474 182.908 1.00 35.63  ? 223  PHE A C   1 
ATOM   3251  O O   . PHE C  3 216 ? 175.119 170.326 183.086 1.00 40.51  ? 223  PHE A O   1 
ATOM   3252  C CB  . PHE C  3 216 ? 175.650 167.525 181.421 1.00 41.34  ? 223  PHE A CB  1 
ATOM   3253  C CG  . PHE C  3 216 ? 175.636 166.075 181.219 1.00 38.52  ? 223  PHE A CG  1 
ATOM   3254  C CD1 . PHE C  3 216 ? 174.483 165.350 181.333 1.00 42.23  ? 223  PHE A CD1 1 
ATOM   3255  C CD2 . PHE C  3 216 ? 176.790 165.429 180.862 1.00 39.95  ? 223  PHE A CD2 1 
ATOM   3256  C CE1 . PHE C  3 216 ? 174.486 164.000 181.105 1.00 44.09  ? 223  PHE A CE1 1 
ATOM   3257  C CE2 . PHE C  3 216 ? 176.793 164.092 180.630 1.00 43.08  ? 223  PHE A CE2 1 
ATOM   3258  C CZ  . PHE C  3 216 ? 175.643 163.371 180.753 1.00 42.50  ? 223  PHE A CZ  1 
ATOM   3259  N N   . ALA C  3 217 ? 177.266 169.790 182.741 1.00 29.14  ? 224  ALA A N   1 
ATOM   3260  C CA  . ALA C  3 217 ? 177.690 171.176 182.696 1.00 29.17  ? 224  ALA A CA  1 
ATOM   3261  C C   . ALA C  3 217 ? 178.846 171.329 181.746 1.00 34.97  ? 224  ALA A C   1 
ATOM   3262  O O   . ALA C  3 217 ? 179.461 170.341 181.333 1.00 39.00  ? 224  ALA A O   1 
ATOM   3263  C CB  . ALA C  3 217 ? 178.090 171.665 184.068 1.00 33.70  ? 224  ALA A CB  1 
ATOM   3264  N N   . ILE C  3 218 ? 179.084 172.557 181.304 1.00 31.82  ? 225  ILE A N   1 
ATOM   3265  C CA  . ILE C  3 218 ? 180.200 172.813 180.428 1.00 24.50  ? 225  ILE A CA  1 
ATOM   3266  C C   . ILE C  3 218 ? 181.255 173.645 181.150 1.00 29.54  ? 225  ILE A C   1 
ATOM   3267  O O   . ILE C  3 218 ? 180.978 174.705 181.713 1.00 37.81  ? 225  ILE A O   1 
ATOM   3268  C CB  . ILE C  3 218 ? 179.718 173.473 179.133 1.00 0.01   ? 225  ILE A CB  1 
ATOM   3269  C CG1 . ILE C  3 218 ? 178.734 172.525 178.429 1.00 25.63  ? 225  ILE A CG1 1 
ATOM   3270  C CG2 . ILE C  3 218 ? 180.897 173.764 178.263 1.00 35.23  ? 225  ILE A CG2 1 
ATOM   3271  C CD1 . ILE C  3 218 ? 177.958 173.114 177.258 1.00 39.40  ? 225  ILE A CD1 1 
ATOM   3272  N N   . LEU C  3 219 ? 182.476 173.151 181.153 1.00 30.51  ? 226  LEU A N   1 
ATOM   3273  C CA  . LEU C  3 219 ? 183.556 173.825 181.851 1.00 33.01  ? 226  LEU A CA  1 
ATOM   3274  C C   . LEU C  3 219 ? 184.254 174.773 180.897 1.00 38.28  ? 226  LEU A C   1 
ATOM   3275  O O   . LEU C  3 219 ? 184.713 174.373 179.826 1.00 40.88  ? 226  LEU A O   1 
ATOM   3276  C CB  . LEU C  3 219 ? 184.568 172.806 182.391 1.00 34.41  ? 226  LEU A CB  1 
ATOM   3277  C CG  . LEU C  3 219 ? 184.017 171.670 183.282 1.00 38.04  ? 226  LEU A CG  1 
ATOM   3278  C CD1 . LEU C  3 219 ? 185.144 170.784 183.708 1.00 42.18  ? 226  LEU A CD1 1 
ATOM   3279  C CD2 . LEU C  3 219 ? 183.326 172.218 184.453 1.00 38.62  ? 226  LEU A CD2 1 
ATOM   3280  N N   . LYS C  3 220 ? 184.278 176.054 181.260 1.00 37.04  ? 227  LYS A N   1 
ATOM   3281  C CA  . LYS C  3 220 ? 184.831 177.133 180.449 1.00 33.33  ? 227  LYS A CA  1 
ATOM   3282  C C   . LYS C  3 220 ? 186.215 177.587 180.968 1.00 35.85  ? 227  LYS A C   1 
ATOM   3283  O O   . LYS C  3 220 ? 186.357 177.900 182.163 1.00 45.10  ? 227  LYS A O   1 
ATOM   3284  C CB  . LYS C  3 220 ? 183.814 178.288 180.445 1.00 38.30  ? 227  LYS A CB  1 
ATOM   3285  C CG  . LYS C  3 220 ? 184.168 179.512 179.614 1.00 38.46  ? 227  LYS A CG  1 
ATOM   3286  C CD  . LYS C  3 220 ? 183.010 180.517 179.623 1.00 36.45  ? 227  LYS A CD  1 
ATOM   3287  C CE  . LYS C  3 220 ? 183.346 181.760 178.840 1.00 36.82  ? 227  LYS A CE  1 
ATOM   3288  N NZ  . LYS C  3 220 ? 182.191 182.725 178.783 1.00 48.26  ? 227  LYS A NZ  1 
ATOM   3289  N N   . CYS C  3 221 ? 187.226 177.664 180.065 1.00 33.59  ? 228  CYS A N   1 
ATOM   3290  C CA  . CYS C  3 221 ? 188.594 178.072 180.396 1.00 35.95  ? 228  CYS A CA  1 
ATOM   3291  C C   . CYS C  3 221 ? 188.781 179.585 180.248 1.00 37.42  ? 228  CYS A C   1 
ATOM   3292  O O   . CYS C  3 221 ? 188.573 180.154 179.172 1.00 44.99  ? 228  CYS A O   1 
ATOM   3293  C CB  . CYS C  3 221 ? 189.607 177.352 179.489 1.00 39.69  ? 228  CYS A CB  1 
ATOM   3294  S SG  . CYS C  3 221 ? 191.379 177.607 179.914 1.00 54.57  ? 228  CYS A SG  1 
ATOM   3295  N N   . LYS C  3 222 ? 189.231 180.231 181.321 1.00 38.87  ? 229  LYS A N   1 
ATOM   3296  C CA  . LYS C  3 222 ? 189.489 181.662 181.293 1.00 42.39  ? 229  LYS A CA  1 
ATOM   3297  C C   . LYS C  3 222 ? 190.972 182.000 181.291 1.00 49.70  ? 229  LYS A C   1 
ATOM   3298  O O   . LYS C  3 222 ? 191.373 183.134 181.550 1.00 55.76  ? 229  LYS A O   1 
ATOM   3299  C CB  . LYS C  3 222 ? 188.751 182.407 182.396 1.00 44.66  ? 229  LYS A CB  1 
ATOM   3300  C CG  . LYS C  3 222 ? 187.244 182.395 182.213 1.00 49.20  ? 229  LYS A CG  1 
ATOM   3301  C CD  . LYS C  3 222 ? 186.558 183.353 183.179 1.00 51.73  ? 229  LYS A CD  1 
ATOM   3302  C CE  . LYS C  3 222 ? 185.052 183.409 182.922 1.00 53.33  ? 229  LYS A CE  1 
ATOM   3303  N NZ  . LYS C  3 222 ? 184.369 184.418 183.772 1.00 57.78  ? 229  LYS A NZ  1 
ATOM   3304  N N   . ASP C  3 223 ? 191.801 181.018 181.006 1.00 47.16  ? 230  ASP A N   1 
ATOM   3305  C CA  . ASP C  3 223 ? 193.229 181.257 180.909 1.00 47.87  ? 230  ASP A CA  1 
ATOM   3306  C C   . ASP C  3 223 ? 193.553 181.862 179.557 1.00 50.75  ? 230  ASP A C   1 
ATOM   3307  O O   . ASP C  3 223 ? 193.433 181.214 178.514 1.00 52.77  ? 230  ASP A O   1 
ATOM   3308  C CB  . ASP C  3 223 ? 194.051 180.001 181.110 1.00 49.20  ? 230  ASP A CB  1 
ATOM   3309  C CG  . ASP C  3 223 ? 195.536 180.283 180.975 1.00 53.33  ? 230  ASP A CG  1 
ATOM   3310  O OD1 . ASP C  3 223 ? 195.867 181.456 180.844 1.00 53.75  ? 230  ASP A OD1 1 
ATOM   3311  O OD2 . ASP C  3 223 ? 196.316 179.361 180.886 1.00 53.68  ? 230  ASP A OD2 1 
ATOM   3312  N N   . LYS C  3 224 ? 193.933 183.130 179.573 1.00 52.04  ? 231  LYS A N   1 
ATOM   3313  C CA  . LYS C  3 224 ? 194.179 183.915 178.368 1.00 56.62  ? 231  LYS A CA  1 
ATOM   3314  C C   . LYS C  3 224 ? 195.323 183.362 177.531 1.00 53.12  ? 231  LYS A C   1 
ATOM   3315  O O   . LYS C  3 224 ? 195.451 183.684 176.353 1.00 56.66  ? 231  LYS A O   1 
ATOM   3316  C CB  . LYS C  3 224 ? 194.468 185.368 178.729 1.00 61.81  ? 231  LYS A CB  1 
ATOM   3317  C CG  . LYS C  3 224 ? 193.265 186.122 179.277 1.00 63.87  ? 231  LYS A CG  1 
ATOM   3318  C CD  . LYS C  3 224 ? 193.627 187.562 179.613 1.00 64.88  ? 231  LYS A CD  1 
ATOM   3319  C CE  . LYS C  3 224 ? 192.429 188.329 180.147 1.00 73.13  ? 231  LYS A CE  1 
ATOM   3320  N NZ  . LYS C  3 224 ? 192.786 189.731 180.518 1.00 72.12  ? 231  LYS A NZ  1 
ATOM   3321  N N   . LYS C  3 225 ? 196.194 182.579 178.141 1.00 50.04  ? 232  LYS A N   1 
ATOM   3322  C CA  . LYS C  3 225 ? 197.328 182.015 177.435 1.00 51.13  ? 232  LYS A CA  1 
ATOM   3323  C C   . LYS C  3 225 ? 197.162 180.522 177.202 1.00 50.95  ? 232  LYS A C   1 
ATOM   3324  O O   . LYS C  3 225 ? 198.127 179.829 176.873 1.00 51.06  ? 232  LYS A O   1 
ATOM   3325  C CB  . LYS C  3 225 ? 198.629 182.310 178.174 1.00 56.39  ? 232  LYS A CB  1 
ATOM   3326  C CG  . LYS C  3 225 ? 199.010 183.793 178.192 1.00 62.46  ? 232  LYS A CG  1 
ATOM   3327  C CD  . LYS C  3 225 ? 200.355 184.014 178.896 1.00 76.10  ? 232  LYS A CD  1 
ATOM   3328  C CE  . LYS C  3 225 ? 200.870 185.460 178.725 1.00 84.39  ? 232  LYS A CE  1 
ATOM   3329  N NZ  . LYS C  3 225 ? 200.116 186.463 179.564 1.00 83.12  ? 232  LYS A NZ  1 
ATOM   3330  N N   . PHE C  3 226 ? 195.951 180.006 177.377 1.00 49.51  ? 233  PHE A N   1 
ATOM   3331  C CA  . PHE C  3 226 ? 195.748 178.576 177.273 1.00 49.01  ? 233  PHE A CA  1 
ATOM   3332  C C   . PHE C  3 226 ? 196.091 177.976 175.923 1.00 46.55  ? 233  PHE A C   1 
ATOM   3333  O O   . PHE C  3 226 ? 195.621 178.402 174.858 1.00 47.33  ? 233  PHE A O   1 
ATOM   3334  C CB  . PHE C  3 226 ? 194.293 178.248 177.588 1.00 46.16  ? 233  PHE A CB  1 
ATOM   3335  C CG  . PHE C  3 226 ? 193.946 176.799 177.684 1.00 41.06  ? 233  PHE A CG  1 
ATOM   3336  C CD1 . PHE C  3 226 ? 194.459 176.020 178.712 1.00 46.74  ? 233  PHE A CD1 1 
ATOM   3337  C CD2 . PHE C  3 226 ? 193.071 176.221 176.803 1.00 37.32  ? 233  PHE A CD2 1 
ATOM   3338  C CE1 . PHE C  3 226 ? 194.125 174.693 178.827 1.00 49.69  ? 233  PHE A CE1 1 
ATOM   3339  C CE2 . PHE C  3 226 ? 192.727 174.897 176.919 1.00 41.28  ? 233  PHE A CE2 1 
ATOM   3340  C CZ  . PHE C  3 226 ? 193.263 174.131 177.934 1.00 49.55  ? 233  PHE A CZ  1 
ATOM   3341  N N   . ASN C  3 227 ? 196.884 176.919 176.020 1.00 46.73  ? 234  ASN A N   1 
ATOM   3342  C CA  . ASN C  3 227 ? 197.374 176.088 174.939 1.00 43.08  ? 234  ASN A CA  1 
ATOM   3343  C C   . ASN C  3 227 ? 196.298 175.062 174.656 1.00 45.89  ? 234  ASN A C   1 
ATOM   3344  O O   . ASN C  3 227 ? 195.273 175.059 175.307 1.00 46.56  ? 234  ASN A O   1 
ATOM   3345  C CB  . ASN C  3 227 ? 198.692 175.444 175.357 1.00 47.49  ? 234  ASN A CB  1 
ATOM   3346  C CG  . ASN C  3 227 ? 199.593 175.032 174.224 1.00 49.58  ? 234  ASN A CG  1 
ATOM   3347  O OD1 . ASN C  3 227 ? 199.130 174.567 173.176 1.00 50.32  ? 234  ASN A OD1 1 
ATOM   3348  N ND2 . ASN C  3 227 ? 200.878 175.189 174.422 1.00 52.36  ? 234  ASN A ND2 1 
ATOM   3349  N N   . GLY C  3 228 ? 196.498 174.178 173.709 1.00 45.43  ? 235  GLY A N   1 
ATOM   3350  C CA  . GLY C  3 228 ? 195.453 173.209 173.408 1.00 46.80  ? 235  GLY A CA  1 
ATOM   3351  C C   . GLY C  3 228 ? 195.539 171.959 174.273 1.00 47.77  ? 235  GLY A C   1 
ATOM   3352  O O   . GLY C  3 228 ? 194.794 171.000 174.070 1.00 51.96  ? 235  GLY A O   1 
ATOM   3353  N N   . THR C  3 229 ? 196.463 171.958 175.217 1.00 49.26  ? 236  THR A N   1 
ATOM   3354  C CA  . THR C  3 229 ? 196.697 170.825 176.094 1.00 52.41  ? 236  THR A CA  1 
ATOM   3355  C C   . THR C  3 229 ? 197.132 171.231 177.498 1.00 52.43  ? 236  THR A C   1 
ATOM   3356  O O   . THR C  3 229 ? 197.732 172.291 177.696 1.00 54.03  ? 236  THR A O   1 
ATOM   3357  C CB  . THR C  3 229 ? 197.740 169.896 175.476 1.00 62.90  ? 236  THR A CB  1 
ATOM   3358  O OG1 . THR C  3 229 ? 197.895 168.738 176.308 1.00 62.51  ? 236  THR A OG1 1 
ATOM   3359  C CG2 . THR C  3 229 ? 199.073 170.636 175.329 1.00 64.02  ? 236  THR A CG2 1 
ATOM   3360  N N   . GLY C  3 230 ? 196.877 170.356 178.471 1.00 50.75  ? 237  GLY A N   1 
ATOM   3361  C CA  . GLY C  3 230 ? 197.302 170.579 179.848 1.00 52.38  ? 237  GLY A CA  1 
ATOM   3362  C C   . GLY C  3 230 ? 196.209 171.219 180.707 1.00 50.18  ? 237  GLY A C   1 
ATOM   3363  O O   . GLY C  3 230 ? 195.074 171.379 180.257 1.00 51.70  ? 237  GLY A O   1 
ATOM   3364  N N   . PRO C  3 231 ? 196.494 171.488 181.987 1.00 46.90  ? 238  PRO A N   1 
ATOM   3365  C CA  . PRO C  3 231 ? 195.575 172.052 182.949 1.00 45.14  ? 238  PRO A CA  1 
ATOM   3366  C C   . PRO C  3 231 ? 195.276 173.502 182.636 1.00 45.32  ? 238  PRO A C   1 
ATOM   3367  O O   . PRO C  3 231 ? 196.174 174.216 182.183 1.00 48.90  ? 238  PRO A O   1 
ATOM   3368  C CB  . PRO C  3 231 ? 196.346 171.908 184.260 1.00 48.00  ? 238  PRO A CB  1 
ATOM   3369  C CG  . PRO C  3 231 ? 197.798 171.909 183.854 1.00 45.35  ? 238  PRO A CG  1 
ATOM   3370  C CD  . PRO C  3 231 ? 197.836 171.222 182.512 1.00 45.92  ? 238  PRO A CD  1 
ATOM   3371  N N   . CYS C  3 232 ? 194.041 173.943 182.947 1.00 45.68  ? 239  CYS A N   1 
ATOM   3372  C CA  . CYS C  3 232 ? 193.591 175.325 182.855 1.00 46.64  ? 239  CYS A CA  1 
ATOM   3373  C C   . CYS C  3 232 ? 193.455 175.799 184.308 1.00 47.79  ? 239  CYS A C   1 
ATOM   3374  O O   . CYS C  3 232 ? 192.549 175.370 185.020 1.00 50.95  ? 239  CYS A O   1 
ATOM   3375  C CB  . CYS C  3 232 ? 192.256 175.473 182.086 1.00 46.01  ? 239  CYS A CB  1 
ATOM   3376  S SG  . CYS C  3 232 ? 191.642 177.215 181.908 1.00 63.26  ? 239  CYS A SG  1 
ATOM   3377  N N   . PRO C  3 233 ? 194.308 176.706 184.783 1.00 51.77  ? 240  PRO A N   1 
ATOM   3378  C CA  . PRO C  3 233 ? 194.365 177.173 186.152 1.00 52.62  ? 240  PRO A CA  1 
ATOM   3379  C C   . PRO C  3 233 ? 193.152 177.991 186.570 1.00 50.86  ? 240  PRO A C   1 
ATOM   3380  O O   . PRO C  3 233 ? 193.004 178.306 187.748 1.00 54.87  ? 240  PRO A O   1 
ATOM   3381  C CB  . PRO C  3 233 ? 195.634 178.024 186.165 1.00 57.70  ? 240  PRO A CB  1 
ATOM   3382  C CG  . PRO C  3 233 ? 195.801 178.484 184.745 1.00 61.28  ? 240  PRO A CG  1 
ATOM   3383  C CD  . PRO C  3 233 ? 195.293 177.344 183.900 1.00 56.70  ? 240  PRO A CD  1 
ATOM   3384  N N   . SER C  3 234 ? 192.337 178.407 185.608 1.00 48.90  ? 241  SER A N   1 
ATOM   3385  C CA  . SER C  3 234 ? 191.189 179.226 185.916 1.00 48.45  ? 241  SER A CA  1 
ATOM   3386  C C   . SER C  3 234 ? 189.934 178.704 185.231 1.00 45.14  ? 241  SER A C   1 
ATOM   3387  O O   . SER C  3 234 ? 189.691 178.967 184.046 1.00 53.17  ? 241  SER A O   1 
ATOM   3388  C CB  . SER C  3 234 ? 191.477 180.637 185.458 1.00 54.31  ? 241  SER A CB  1 
ATOM   3389  O OG  . SER C  3 234 ? 190.404 181.477 185.691 1.00 53.17  ? 241  SER A OG  1 
ATOM   3390  N N   . VAL C  3 235 ? 189.107 177.986 185.984 1.00 40.33  ? 242  VAL A N   1 
ATOM   3391  C CA  . VAL C  3 235 ? 187.923 177.363 185.405 1.00 33.99  ? 242  VAL A CA  1 
ATOM   3392  C C   . VAL C  3 235 ? 186.618 177.819 186.034 1.00 38.61  ? 242  VAL A C   1 
ATOM   3393  O O   . VAL C  3 235 ? 186.435 177.768 187.249 1.00 54.62  ? 242  VAL A O   1 
ATOM   3394  C CB  . VAL C  3 235 ? 188.035 175.826 185.511 1.00 36.80  ? 242  VAL A CB  1 
ATOM   3395  C CG1 . VAL C  3 235 ? 186.767 175.122 184.943 1.00 41.97  ? 242  VAL A CG1 1 
ATOM   3396  C CG2 . VAL C  3 235 ? 189.270 175.380 184.749 1.00 43.49  ? 242  VAL A CG2 1 
ATOM   3397  N N   . SER C  3 236 ? 185.708 178.250 185.182 1.00 34.26  ? 243  SER A N   1 
ATOM   3398  C CA  . SER C  3 236 ? 184.374 178.690 185.582 1.00 42.33  ? 243  SER A CA  1 
ATOM   3399  C C   . SER C  3 236 ? 183.421 177.771 184.865 1.00 41.13  ? 243  SER A C   1 
ATOM   3400  O O   . SER C  3 236 ? 183.812 177.202 183.851 1.00 42.01  ? 243  SER A O   1 
ATOM   3401  C CB  . SER C  3 236 ? 184.124 180.118 185.152 1.00 47.33  ? 243  SER A CB  1 
ATOM   3402  O OG  . SER C  3 236 ? 185.026 180.992 185.759 1.00 54.12  ? 243  SER A OG  1 
ATOM   3403  N N   . THR C  3 237 ? 182.180 177.618 185.311 1.00 42.41  ? 244  THR A N   1 
ATOM   3404  C CA  . THR C  3 237 ? 181.311 176.770 184.507 1.00 38.93  ? 244  THR A CA  1 
ATOM   3405  C C   . THR C  3 237 ? 180.092 177.522 184.055 1.00 41.69  ? 244  THR A C   1 
ATOM   3406  O O   . THR C  3 237 ? 179.680 178.526 184.656 1.00 49.37  ? 244  THR A O   1 
ATOM   3407  C CB  . THR C  3 237 ? 180.826 175.539 185.266 1.00 36.15  ? 244  THR A CB  1 
ATOM   3408  O OG1 . THR C  3 237 ? 179.907 175.910 186.262 1.00 38.22  ? 244  THR A OG1 1 
ATOM   3409  C CG2 . THR C  3 237 ? 182.011 174.942 185.966 1.00 43.79  ? 244  THR A CG2 1 
ATOM   3410  N N   . VAL C  3 238 ? 179.518 177.020 182.968 1.00 39.33  ? 245  VAL A N   1 
ATOM   3411  C CA  . VAL C  3 238 ? 178.317 177.552 182.369 1.00 38.07  ? 245  VAL A CA  1 
ATOM   3412  C C   . VAL C  3 238 ? 177.339 176.445 182.048 1.00 41.94  ? 245  VAL A C   1 
ATOM   3413  O O   . VAL C  3 238 ? 177.721 175.277 181.922 1.00 47.24  ? 245  VAL A O   1 
ATOM   3414  C CB  . VAL C  3 238 ? 178.661 178.279 181.054 1.00 36.32  ? 245  VAL A CB  1 
ATOM   3415  C CG1 . VAL C  3 238 ? 179.618 179.387 181.331 1.00 44.36  ? 245  VAL A CG1 1 
ATOM   3416  C CG2 . VAL C  3 238 ? 179.241 177.303 180.013 1.00 41.67  ? 245  VAL A CG2 1 
ATOM   3417  N N   . GLN C  3 239 ? 176.085 176.800 181.846 1.00 44.83  ? 246  GLN A N   1 
ATOM   3418  C CA  . GLN C  3 239 ? 175.161 175.794 181.321 1.00 47.67  ? 246  GLN A CA  1 
ATOM   3419  C C   . GLN C  3 239 ? 175.165 175.796 179.765 1.00 51.46  ? 246  GLN A C   1 
ATOM   3420  O O   . GLN C  3 239 ? 174.970 174.738 179.151 1.00 54.89  ? 246  GLN A O   1 
ATOM   3421  C CB  . GLN C  3 239 ? 173.741 176.003 181.854 1.00 53.03  ? 246  GLN A CB  1 
ATOM   3422  C CG  . GLN C  3 239 ? 172.806 174.811 181.593 1.00 57.29  ? 246  GLN A CG  1 
ATOM   3423  C CD  . GLN C  3 239 ? 173.332 173.589 182.354 1.00 56.13  ? 246  GLN A CD  1 
ATOM   3424  O OE1 . GLN C  3 239 ? 173.880 173.783 183.444 1.00 57.07  ? 246  GLN A OE1 1 
ATOM   3425  N NE2 . GLN C  3 239 ? 173.197 172.383 181.826 1.00 51.77  ? 246  GLN A NE2 1 
ATOM   3426  N N   . CYS C  3 240 ? 175.368 177.002 179.151 1.00 49.33  ? 247  CYS A N   1 
ATOM   3427  C CA  . CYS C  3 240 ? 175.398 177.284 177.718 1.00 46.94  ? 247  CYS A CA  1 
ATOM   3428  C C   . CYS C  3 240 ? 176.680 178.050 177.392 1.00 44.77  ? 247  CYS A C   1 
ATOM   3429  O O   . CYS C  3 240 ? 177.086 178.958 178.130 1.00 46.92  ? 247  CYS A O   1 
ATOM   3430  C CB  . CYS C  3 240 ? 174.163 178.118 177.264 1.00 50.98  ? 247  CYS A CB  1 
ATOM   3431  S SG  . CYS C  3 240 ? 172.535 177.311 177.490 1.00 68.72  ? 247  CYS A SG  1 
ATOM   3432  N N   . THR C  3 241 ? 177.264 177.733 176.244 1.00 46.26  ? 248  THR A N   1 
ATOM   3433  C CA  . THR C  3 241 ? 178.448 178.406 175.719 1.00 46.12  ? 248  THR A CA  1 
ATOM   3434  C C   . THR C  3 241 ? 178.007 179.678 175.047 1.00 49.81  ? 248  THR A C   1 
ATOM   3435  O O   . THR C  3 241 ? 176.802 179.914 174.893 1.00 53.46  ? 248  THR A O   1 
ATOM   3436  C CB  . THR C  3 241 ? 179.181 177.606 174.636 1.00 41.95  ? 248  THR A CB  1 
ATOM   3437  O OG1 . THR C  3 241 ? 178.353 177.520 173.465 1.00 45.94  ? 248  THR A OG1 1 
ATOM   3438  C CG2 . THR C  3 241 ? 179.484 176.238 175.122 1.00 43.08  ? 248  THR A CG2 1 
ATOM   3439  N N   . HIS C  3 242 ? 178.969 180.512 174.675 1.00 48.52  ? 249  HIS A N   1 
ATOM   3440  C CA  . HIS C  3 242 ? 178.679 181.719 173.939 1.00 49.71  ? 249  HIS A CA  1 
ATOM   3441  C C   . HIS C  3 242 ? 178.306 181.262 172.555 1.00 48.58  ? 249  HIS A C   1 
ATOM   3442  O O   . HIS C  3 242 ? 178.410 180.067 172.248 1.00 54.44  ? 249  HIS A O   1 
ATOM   3443  C CB  . HIS C  3 242 ? 179.878 182.665 173.897 1.00 52.95  ? 249  HIS A CB  1 
ATOM   3444  C CG  . HIS C  3 242 ? 181.028 182.173 173.081 1.00 51.86  ? 249  HIS A CG  1 
ATOM   3445  N ND1 . HIS C  3 242 ? 181.865 181.157 173.495 1.00 54.31  ? 249  HIS A ND1 1 
ATOM   3446  C CD2 . HIS C  3 242 ? 181.488 182.573 171.881 1.00 51.65  ? 249  HIS A CD2 1 
ATOM   3447  C CE1 . HIS C  3 242 ? 182.792 180.961 172.561 1.00 51.36  ? 249  HIS A CE1 1 
ATOM   3448  N NE2 . HIS C  3 242 ? 182.579 181.807 171.583 1.00 51.19  ? 249  HIS A NE2 1 
ATOM   3449  N N   . GLY C  3 243 ? 177.748 182.138 171.744 1.00 48.42  ? 250  GLY A N   1 
ATOM   3450  C CA  . GLY C  3 243 ? 177.403 181.657 170.426 1.00 51.93  ? 250  GLY A CA  1 
ATOM   3451  C C   . GLY C  3 243 ? 178.637 181.574 169.558 1.00 49.20  ? 250  GLY A C   1 
ATOM   3452  O O   . GLY C  3 243 ? 179.431 182.514 169.505 1.00 51.40  ? 250  GLY A O   1 
ATOM   3453  N N   . ILE C  3 244 ? 178.723 180.525 168.766 1.00 42.72  ? 251  ILE A N   1 
ATOM   3454  C CA  . ILE C  3 244 ? 179.805 180.366 167.825 1.00 40.12  ? 251  ILE A CA  1 
ATOM   3455  C C   . ILE C  3 244 ? 179.258 180.474 166.431 1.00 43.93  ? 251  ILE A C   1 
ATOM   3456  O O   . ILE C  3 244 ? 178.289 179.796 166.091 1.00 45.88  ? 251  ILE A O   1 
ATOM   3457  C CB  . ILE C  3 244 ? 180.523 179.022 168.028 1.00 36.32  ? 251  ILE A CB  1 
ATOM   3458  C CG1 . ILE C  3 244 ? 181.119 178.990 169.457 1.00 45.45  ? 251  ILE A CG1 1 
ATOM   3459  C CG2 . ILE C  3 244 ? 181.603 178.837 166.970 1.00 44.63  ? 251  ILE A CG2 1 
ATOM   3460  C CD1 . ILE C  3 244 ? 181.690 177.663 169.889 1.00 42.89  ? 251  ILE A CD1 1 
ATOM   3461  N N   . LYS C  3 245 ? 179.820 181.372 165.638 1.00 44.18  ? 252  LYS A N   1 
ATOM   3462  C CA  . LYS C  3 245 ? 179.336 181.538 164.283 1.00 42.16  ? 252  LYS A CA  1 
ATOM   3463  C C   . LYS C  3 245 ? 179.887 180.429 163.412 1.00 37.05  ? 252  LYS A C   1 
ATOM   3464  O O   . LYS C  3 245 ? 181.103 180.337 163.271 1.00 42.49  ? 252  LYS A O   1 
ATOM   3465  C CB  . LYS C  3 245 ? 179.729 182.891 163.724 1.00 43.45  ? 252  LYS A CB  1 
ATOM   3466  C CG  . LYS C  3 245 ? 179.060 184.039 164.406 1.00 46.24  ? 252  LYS A CG  1 
ATOM   3467  C CD  . LYS C  3 245 ? 179.360 185.352 163.709 1.00 45.68  ? 252  LYS A CD  1 
ATOM   3468  C CE  . LYS C  3 245 ? 178.689 186.515 164.429 1.00 56.10  ? 252  LYS A CE  1 
ATOM   3469  N NZ  . LYS C  3 245 ? 178.825 187.801 163.686 1.00 59.69  ? 252  LYS A NZ  1 
ATOM   3470  N N   . PRO C  3 246 ? 179.055 179.624 162.740 1.00 32.92  ? 253  PRO A N   1 
ATOM   3471  C CA  . PRO C  3 246 ? 179.455 178.513 161.913 1.00 32.72  ? 253  PRO A CA  1 
ATOM   3472  C C   . PRO C  3 246 ? 179.945 179.019 160.578 1.00 39.64  ? 253  PRO A C   1 
ATOM   3473  O O   . PRO C  3 246 ? 179.315 178.799 159.549 1.00 45.63  ? 253  PRO A O   1 
ATOM   3474  C CB  . PRO C  3 246 ? 178.162 177.722 161.781 1.00 33.60  ? 253  PRO A CB  1 
ATOM   3475  C CG  . PRO C  3 246 ? 177.105 178.771 161.817 1.00 38.81  ? 253  PRO A CG  1 
ATOM   3476  C CD  . PRO C  3 246 ? 177.604 179.810 162.797 1.00 39.24  ? 253  PRO A CD  1 
ATOM   3477  N N   . VAL C  3 247 ? 181.037 179.752 160.600 1.00 38.25  ? 254  VAL A N   1 
ATOM   3478  C CA  . VAL C  3 247 ? 181.573 180.288 159.375 1.00 36.92  ? 254  VAL A CA  1 
ATOM   3479  C C   . VAL C  3 247 ? 182.371 179.197 158.733 1.00 39.44  ? 254  VAL A C   1 
ATOM   3480  O O   . VAL C  3 247 ? 183.229 178.602 159.377 1.00 42.36  ? 254  VAL A O   1 
ATOM   3481  C CB  . VAL C  3 247 ? 182.495 181.489 159.645 1.00 37.56  ? 254  VAL A CB  1 
ATOM   3482  C CG1 . VAL C  3 247 ? 183.117 181.999 158.344 1.00 39.34  ? 254  VAL A CG1 1 
ATOM   3483  C CG2 . VAL C  3 247 ? 181.722 182.581 160.301 1.00 46.48  ? 254  VAL A CG2 1 
ATOM   3484  N N   . VAL C  3 248 ? 182.089 178.922 157.484 1.00 35.74  ? 255  VAL A N   1 
ATOM   3485  C CA  . VAL C  3 248 ? 182.823 177.906 156.782 1.00 32.94  ? 255  VAL A CA  1 
ATOM   3486  C C   . VAL C  3 248 ? 183.904 178.623 156.006 1.00 31.83  ? 255  VAL A C   1 
ATOM   3487  O O   . VAL C  3 248 ? 183.620 179.591 155.306 1.00 36.46  ? 255  VAL A O   1 
ATOM   3488  C CB  . VAL C  3 248 ? 181.880 177.090 155.882 1.00 30.15  ? 255  VAL A CB  1 
ATOM   3489  C CG1 . VAL C  3 248 ? 182.654 176.053 155.099 1.00 34.93  ? 255  VAL A CG1 1 
ATOM   3490  C CG2 . VAL C  3 248 ? 180.828 176.401 156.773 1.00 39.42  ? 255  VAL A CG2 1 
ATOM   3491  N N   . SER C  3 249 ? 185.137 178.191 156.181 1.00 31.30  ? 256  SER A N   1 
ATOM   3492  C CA  . SER C  3 249 ? 186.270 178.797 155.512 1.00 25.83  ? 256  SER A CA  1 
ATOM   3493  C C   . SER C  3 249 ? 187.406 177.816 155.387 1.00 28.88  ? 256  SER A C   1 
ATOM   3494  O O   . SER C  3 249 ? 187.278 176.671 155.810 1.00 37.08  ? 256  SER A O   1 
ATOM   3495  C CB  . SER C  3 249 ? 186.790 179.984 156.254 1.00 27.48  ? 256  SER A CB  1 
ATOM   3496  O OG  . SER C  3 249 ? 187.694 180.667 155.438 1.00 31.87  ? 256  SER A OG  1 
ATOM   3497  N N   . THR C  3 250 ? 188.522 178.242 154.807 1.00 24.80  ? 257  THR A N   1 
ATOM   3498  C CA  . THR C  3 250 ? 189.680 177.359 154.696 1.00 25.66  ? 257  THR A CA  1 
ATOM   3499  C C   . THR C  3 250 ? 190.900 177.937 155.387 1.00 30.29  ? 257  THR A C   1 
ATOM   3500  O O   . THR C  3 250 ? 190.936 178.069 156.603 1.00 36.96  ? 257  THR A O   1 
ATOM   3501  C CB  . THR C  3 250 ? 190.051 177.036 153.224 1.00 31.37  ? 257  THR A CB  1 
ATOM   3502  O OG1 . THR C  3 250 ? 190.323 178.263 152.462 1.00 34.89  ? 257  THR A OG1 1 
ATOM   3503  C CG2 . THR C  3 250 ? 188.937 176.299 152.597 1.00 32.33  ? 257  THR A CG2 1 
ATOM   3504  N N   . GLN C  3 251 ? 191.872 178.366 154.607 1.00 27.18  ? 258  GLN A N   1 
ATOM   3505  C CA  . GLN C  3 251 ? 193.145 178.802 155.153 1.00 25.18  ? 258  GLN A CA  1 
ATOM   3506  C C   . GLN C  3 251 ? 193.138 180.077 155.993 1.00 22.99  ? 258  GLN A C   1 
ATOM   3507  O O   . GLN C  3 251 ? 194.035 180.259 156.822 1.00 29.42  ? 258  GLN A O   1 
ATOM   3508  C CB  . GLN C  3 251 ? 194.161 178.859 154.034 1.00 27.50  ? 258  GLN A CB  1 
ATOM   3509  C CG  . GLN C  3 251 ? 193.896 179.845 152.977 1.00 36.00  ? 258  GLN A CG  1 
ATOM   3510  C CD  . GLN C  3 251 ? 194.859 179.671 151.851 1.00 39.63  ? 258  GLN A CD  1 
ATOM   3511  O OE1 . GLN C  3 251 ? 195.958 180.227 151.892 1.00 41.83  ? 258  GLN A OE1 1 
ATOM   3512  N NE2 . GLN C  3 251 ? 194.463 178.903 150.850 1.00 38.64  ? 258  GLN A NE2 1 
ATOM   3513  N N   . LEU C  3 252 ? 192.157 180.961 155.823 1.00 22.31  ? 259  LEU A N   1 
ATOM   3514  C CA  . LEU C  3 252 ? 192.094 182.119 156.697 1.00 24.24  ? 259  LEU A CA  1 
ATOM   3515  C C   . LEU C  3 252 ? 190.761 182.003 157.428 1.00 29.13  ? 259  LEU A C   1 
ATOM   3516  O O   . LEU C  3 252 ? 189.682 181.955 156.810 1.00 32.42  ? 259  LEU A O   1 
ATOM   3517  C CB  . LEU C  3 252 ? 192.147 183.454 155.955 1.00 29.56  ? 259  LEU A CB  1 
ATOM   3518  C CG  . LEU C  3 252 ? 193.292 183.698 154.968 1.00 33.43  ? 259  LEU A CG  1 
ATOM   3519  C CD1 . LEU C  3 252 ? 193.044 185.013 154.282 1.00 41.67  ? 259  LEU A CD1 1 
ATOM   3520  C CD2 . LEU C  3 252 ? 194.615 183.727 155.656 1.00 31.62  ? 259  LEU A CD2 1 
ATOM   3521  N N   . LEU C  3 253 ? 190.832 181.972 158.748 1.00 29.85  ? 260  LEU A N   1 
ATOM   3522  C CA  . LEU C  3 253 ? 189.660 181.851 159.594 1.00 27.06  ? 260  LEU A CA  1 
ATOM   3523  C C   . LEU C  3 253 ? 189.061 183.220 159.725 1.00 32.64  ? 260  LEU A C   1 
ATOM   3524  O O   . LEU C  3 253 ? 189.756 184.164 160.132 1.00 41.05  ? 260  LEU A O   1 
ATOM   3525  C CB  . LEU C  3 253 ? 190.063 181.383 160.994 1.00 25.20  ? 260  LEU A CB  1 
ATOM   3526  C CG  . LEU C  3 253 ? 190.736 180.057 161.108 1.00 26.65  ? 260  LEU A CG  1 
ATOM   3527  C CD1 . LEU C  3 253 ? 191.255 179.908 162.494 1.00 30.70  ? 260  LEU A CD1 1 
ATOM   3528  C CD2 . LEU C  3 253 ? 189.756 178.960 160.821 1.00 31.03  ? 260  LEU A CD2 1 
ATOM   3529  N N   . LEU C  3 254 ? 187.778 183.332 159.434 1.00 28.65  ? 261  LEU A N   1 
ATOM   3530  C CA  . LEU C  3 254 ? 187.114 184.617 159.510 1.00 30.69  ? 261  LEU A CA  1 
ATOM   3531  C C   . LEU C  3 254 ? 186.096 184.686 160.655 1.00 35.11  ? 261  LEU A C   1 
ATOM   3532  O O   . LEU C  3 254 ? 185.523 183.661 161.029 1.00 36.85  ? 261  LEU A O   1 
ATOM   3533  C CB  . LEU C  3 254 ? 186.402 184.885 158.182 1.00 33.50  ? 261  LEU A CB  1 
ATOM   3534  C CG  . LEU C  3 254 ? 187.273 184.840 156.904 1.00 32.41  ? 261  LEU A CG  1 
ATOM   3535  C CD1 . LEU C  3 254 ? 186.355 185.027 155.697 1.00 35.34  ? 261  LEU A CD1 1 
ATOM   3536  C CD2 . LEU C  3 254 ? 188.375 185.920 156.953 1.00 41.51  ? 261  LEU A CD2 1 
ATOM   3537  N N   . ASN C  3 255 ? 185.908 185.910 161.219 1.00 35.87  ? 262  ASN A N   1 
ATOM   3538  C CA  . ASN C  3 255 ? 184.882 186.317 162.194 1.00 33.16  ? 262  ASN A CA  1 
ATOM   3539  C C   . ASN C  3 255 ? 184.789 185.420 163.450 1.00 39.89  ? 262  ASN A C   1 
ATOM   3540  O O   . ASN C  3 255 ? 183.680 185.122 163.914 1.00 47.26  ? 262  ASN A O   1 
ATOM   3541  C CB  . ASN C  3 255 ? 183.511 186.413 161.499 1.00 33.06  ? 262  ASN A CB  1 
ATOM   3542  C CG  . ASN C  3 255 ? 183.353 187.562 160.488 1.00 40.01  ? 262  ASN A CG  1 
ATOM   3543  O OD1 . ASN C  3 255 ? 184.288 188.341 160.169 1.00 45.51  ? 262  ASN A OD1 1 
ATOM   3544  N ND2 . ASN C  3 255 ? 182.118 187.650 159.999 1.00 41.30  ? 262  ASN A ND2 1 
ATOM   3545  N N   . GLY C  3 256 ? 185.929 185.022 164.051 1.00 42.07  ? 263  GLY A N   1 
ATOM   3546  C CA  . GLY C  3 256 ? 185.936 184.160 165.246 1.00 48.03  ? 263  GLY A CA  1 
ATOM   3547  C C   . GLY C  3 256 ? 186.434 184.850 166.498 1.00 50.22  ? 263  GLY A C   1 
ATOM   3548  O O   . GLY C  3 256 ? 186.718 186.051 166.503 1.00 48.10  ? 263  GLY A O   1 
ATOM   3549  N N   . SER C  3 257 ? 186.574 184.064 167.555 1.00 52.40  ? 264  SER A N   1 
ATOM   3550  C CA  . SER C  3 257 ? 187.072 184.568 168.818 1.00 52.04  ? 264  SER A CA  1 
ATOM   3551  C C   . SER C  3 257 ? 188.506 185.006 168.632 1.00 52.36  ? 264  SER A C   1 
ATOM   3552  O O   . SER C  3 257 ? 189.331 184.263 168.097 1.00 54.02  ? 264  SER A O   1 
ATOM   3553  C CB  . SER C  3 257 ? 186.995 183.503 169.882 1.00 54.69  ? 264  SER A CB  1 
ATOM   3554  O OG  . SER C  3 257 ? 187.551 183.962 171.075 1.00 58.23  ? 264  SER A OG  1 
ATOM   3555  N N   . LEU C  3 258 ? 188.819 186.192 169.102 1.00 53.90  ? 265  LEU A N   1 
ATOM   3556  C CA  . LEU C  3 258 ? 190.148 186.755 168.964 1.00 53.39  ? 265  LEU A CA  1 
ATOM   3557  C C   . LEU C  3 258 ? 190.893 186.484 170.259 1.00 54.29  ? 265  LEU A C   1 
ATOM   3558  O O   . LEU C  3 258 ? 190.264 186.453 171.313 1.00 58.61  ? 265  LEU A O   1 
ATOM   3559  C CB  . LEU C  3 258 ? 190.024 188.259 168.700 1.00 50.04  ? 265  LEU A CB  1 
ATOM   3560  C CG  . LEU C  3 258 ? 191.271 188.988 168.242 1.00 53.46  ? 265  LEU A CG  1 
ATOM   3561  C CD1 . LEU C  3 258 ? 191.614 188.563 166.780 1.00 52.17  ? 265  LEU A CD1 1 
ATOM   3562  C CD2 . LEU C  3 258 ? 191.054 190.462 168.348 1.00 56.35  ? 265  LEU A CD2 1 
ATOM   3563  N N   . ALA C  3 259 ? 192.201 186.242 170.211 1.00 51.78  ? 266  ALA A N   1 
ATOM   3564  C CA  . ALA C  3 259 ? 192.924 185.995 171.450 1.00 56.04  ? 266  ALA A CA  1 
ATOM   3565  C C   . ALA C  3 259 ? 192.852 187.237 172.314 1.00 60.53  ? 266  ALA A C   1 
ATOM   3566  O O   . ALA C  3 259 ? 192.924 188.355 171.806 1.00 61.18  ? 266  ALA A O   1 
ATOM   3567  C CB  . ALA C  3 259 ? 194.376 185.614 171.180 1.00 58.47  ? 266  ALA A CB  1 
ATOM   3568  N N   . GLU C  3 260 ? 192.712 187.049 173.622 1.00 63.21  ? 267  GLU A N   1 
ATOM   3569  C CA  . GLU C  3 260 ? 192.628 188.168 174.551 1.00 65.97  ? 267  GLU A CA  1 
ATOM   3570  C C   . GLU C  3 260 ? 193.897 189.006 174.686 1.00 66.25  ? 267  GLU A C   1 
ATOM   3571  O O   . GLU C  3 260 ? 193.823 190.217 174.893 1.00 64.96  ? 267  GLU A O   1 
ATOM   3572  C CB  . GLU C  3 260 ? 192.264 187.665 175.948 1.00 69.67  ? 267  GLU A CB  1 
ATOM   3573  C CG  . GLU C  3 260 ? 190.874 187.033 176.095 1.00 72.99  ? 267  GLU A CG  1 
ATOM   3574  C CD  . GLU C  3 260 ? 190.816 185.554 175.718 1.00 77.43  ? 267  GLU A CD  1 
ATOM   3575  O OE1 . GLU C  3 260 ? 191.807 185.029 175.249 1.00 70.22  ? 267  GLU A OE1 1 
ATOM   3576  O OE2 . GLU C  3 260 ? 189.781 184.941 175.944 1.00 74.24  ? 267  GLU A OE2 1 
ATOM   3577  N N   . GLU C  3 261 ? 195.056 188.357 174.629 1.00 62.50  ? 268  GLU A N   1 
ATOM   3578  C CA  . GLU C  3 261 ? 196.317 189.054 174.862 1.00 63.75  ? 268  GLU A CA  1 
ATOM   3579  C C   . GLU C  3 261 ? 197.402 188.903 173.811 1.00 61.38  ? 268  GLU A C   1 
ATOM   3580  O O   . GLU C  3 261 ? 198.027 189.887 173.411 1.00 61.70  ? 268  GLU A O   1 
ATOM   3581  C CB  . GLU C  3 261 ? 196.907 188.546 176.175 1.00 65.93  ? 268  GLU A CB  1 
ATOM   3582  C CG  . GLU C  3 261 ? 198.215 189.201 176.613 1.00 68.95  ? 268  GLU A CG  1 
ATOM   3583  C CD  . GLU C  3 261 ? 198.719 188.599 177.874 1.00 77.28  ? 268  GLU A CD  1 
ATOM   3584  O OE1 . GLU C  3 261 ? 198.046 187.742 178.402 1.00 76.00  ? 268  GLU A OE1 1 
ATOM   3585  O OE2 . GLU C  3 261 ? 199.803 188.923 178.317 1.00 79.01  ? 268  GLU A OE2 1 
ATOM   3586  N N   . GLU C  3 262 ? 197.662 187.670 173.415 1.00 59.61  ? 269  GLU A N   1 
ATOM   3587  C CA  . GLU C  3 262 ? 198.843 187.323 172.641 1.00 59.39  ? 269  GLU A CA  1 
ATOM   3588  C C   . GLU C  3 262 ? 198.494 186.348 171.544 1.00 58.64  ? 269  GLU A C   1 
ATOM   3589  O O   . GLU C  3 262 ? 197.454 185.697 171.608 1.00 59.29  ? 269  GLU A O   1 
ATOM   3590  C CB  . GLU C  3 262 ? 199.907 186.751 173.595 1.00 61.85  ? 269  GLU A CB  1 
ATOM   3591  C CG  . GLU C  3 262 ? 201.268 186.393 172.987 1.00 63.87  ? 269  GLU A CG  1 
ATOM   3592  C CD  . GLU C  3 262 ? 201.960 187.551 172.333 1.00 67.04  ? 269  GLU A CD  1 
ATOM   3593  O OE1 . GLU C  3 262 ? 201.571 187.884 171.232 1.00 65.34  ? 269  GLU A OE1 1 
ATOM   3594  O OE2 . GLU C  3 262 ? 202.876 188.090 172.909 1.00 73.98  ? 269  GLU A OE2 1 
ATOM   3595  N N   . VAL C  3 263 ? 199.323 186.286 170.520 1.00 55.18  ? 270  VAL A N   1 
ATOM   3596  C CA  . VAL C  3 263 ? 199.109 185.305 169.476 1.00 49.63  ? 270  VAL A CA  1 
ATOM   3597  C C   . VAL C  3 263 ? 199.368 183.933 170.069 1.00 49.13  ? 270  VAL A C   1 
ATOM   3598  O O   . VAL C  3 263 ? 200.374 183.708 170.731 1.00 54.27  ? 270  VAL A O   1 
ATOM   3599  C CB  . VAL C  3 263 ? 200.049 185.557 168.285 1.00 51.06  ? 270  VAL A CB  1 
ATOM   3600  C CG1 . VAL C  3 263 ? 199.922 184.447 167.250 1.00 51.70  ? 270  VAL A CG1 1 
ATOM   3601  C CG2 . VAL C  3 263 ? 199.699 186.884 167.657 1.00 50.95  ? 270  VAL A CG2 1 
ATOM   3602  N N   . ILE C  3 264 ? 198.446 183.017 169.862 1.00 43.22  ? 271  ILE A N   1 
ATOM   3603  C CA  . ILE C  3 264 ? 198.618 181.691 170.422 1.00 42.91  ? 271  ILE A CA  1 
ATOM   3604  C C   . ILE C  3 264 ? 198.637 180.635 169.357 1.00 41.80  ? 271  ILE A C   1 
ATOM   3605  O O   . ILE C  3 264 ? 197.742 180.542 168.514 1.00 45.91  ? 271  ILE A O   1 
ATOM   3606  C CB  . ILE C  3 264 ? 197.544 181.369 171.469 1.00 41.74  ? 271  ILE A CB  1 
ATOM   3607  C CG1 . ILE C  3 264 ? 197.640 182.388 172.595 1.00 45.67  ? 271  ILE A CG1 1 
ATOM   3608  C CG2 . ILE C  3 264 ? 197.760 179.941 172.008 1.00 51.95  ? 271  ILE A CG2 1 
ATOM   3609  C CD1 . ILE C  3 264 ? 196.513 182.361 173.563 1.00 55.16  ? 271  ILE A CD1 1 
ATOM   3610  N N   . ILE C  3 265 ? 199.658 179.811 169.404 1.00 39.74  ? 272  ILE A N   1 
ATOM   3611  C CA  . ILE C  3 265 ? 199.774 178.764 168.431 1.00 35.13  ? 272  ILE A CA  1 
ATOM   3612  C C   . ILE C  3 265 ? 199.457 177.423 169.046 1.00 34.34  ? 272  ILE A C   1 
ATOM   3613  O O   . ILE C  3 265 ? 200.118 176.973 169.972 1.00 45.31  ? 272  ILE A O   1 
ATOM   3614  C CB  . ILE C  3 265 ? 201.163 178.787 167.802 1.00 41.86  ? 272  ILE A CB  1 
ATOM   3615  C CG1 . ILE C  3 265 ? 201.336 180.171 167.138 1.00 49.21  ? 272  ILE A CG1 1 
ATOM   3616  C CG2 . ILE C  3 265 ? 201.307 177.674 166.847 1.00 49.90  ? 272  ILE A CG2 1 
ATOM   3617  C CD1 . ILE C  3 265 ? 202.663 180.434 166.505 1.00 55.95  ? 272  ILE A CD1 1 
ATOM   3618  N N   . ARG C  3 266 ? 198.419 176.775 168.532 1.00 32.11  ? 273  ARG A N   1 
ATOM   3619  C CA  . ARG C  3 266 ? 197.983 175.523 169.114 1.00 33.44  ? 273  ARG A CA  1 
ATOM   3620  C C   . ARG C  3 266 ? 198.055 174.386 168.115 1.00 33.14  ? 273  ARG A C   1 
ATOM   3621  O O   . ARG C  3 266 ? 197.523 174.477 167.006 1.00 41.27  ? 273  ARG A O   1 
ATOM   3622  C CB  . ARG C  3 266 ? 196.538 175.660 169.576 1.00 38.19  ? 273  ARG A CB  1 
ATOM   3623  C CG  . ARG C  3 266 ? 196.310 176.753 170.575 1.00 39.75  ? 273  ARG A CG  1 
ATOM   3624  C CD  . ARG C  3 266 ? 194.965 176.724 171.174 1.00 39.60  ? 273  ARG A CD  1 
ATOM   3625  N NE  . ARG C  3 266 ? 194.767 177.836 172.075 1.00 45.88  ? 273  ARG A NE  1 
ATOM   3626  C CZ  . ARG C  3 266 ? 194.242 179.022 171.733 1.00 45.39  ? 273  ARG A CZ  1 
ATOM   3627  N NH1 . ARG C  3 266 ? 193.824 179.282 170.530 1.00 43.88  ? 273  ARG A NH1 1 
ATOM   3628  N NH2 . ARG C  3 266 ? 194.153 179.955 172.636 1.00 49.54  ? 273  ARG A NH2 1 
ATOM   3629  N N   . SER C  3 267 ? 198.666 173.294 168.500 1.00 32.54  ? 274  SER A N   1 
ATOM   3630  C CA  . SER C  3 267 ? 198.728 172.158 167.602 1.00 36.63  ? 274  SER A CA  1 
ATOM   3631  C C   . SER C  3 267 ? 198.747 170.881 168.392 1.00 43.94  ? 274  SER A C   1 
ATOM   3632  O O   . SER C  3 267 ? 199.226 170.862 169.522 1.00 48.83  ? 274  SER A O   1 
ATOM   3633  C CB  . SER C  3 267 ? 199.964 172.250 166.768 1.00 48.27  ? 274  SER A CB  1 
ATOM   3634  O OG  . SER C  3 267 ? 201.082 172.128 167.565 1.00 48.81  ? 274  SER A OG  1 
ATOM   3635  N N   . GLU C  3 268 ? 198.244 169.799 167.809 1.00 47.38  ? 275  GLU A N   1 
ATOM   3636  C CA  . GLU C  3 268 ? 198.299 168.515 168.506 1.00 54.20  ? 275  GLU A CA  1 
ATOM   3637  C C   . GLU C  3 268 ? 199.742 168.034 168.752 1.00 54.52  ? 275  GLU A C   1 
ATOM   3638  O O   . GLU C  3 268 ? 200.021 167.450 169.802 1.00 59.08  ? 275  GLU A O   1 
ATOM   3639  C CB  . GLU C  3 268 ? 197.491 167.457 167.757 1.00 59.35  ? 275  GLU A CB  1 
ATOM   3640  C CG  . GLU C  3 268 ? 197.378 166.132 168.507 1.00 64.16  ? 275  GLU A CG  1 
ATOM   3641  C CD  . GLU C  3 268 ? 196.450 165.134 167.859 1.00 65.34  ? 275  GLU A CD  1 
ATOM   3642  O OE1 . GLU C  3 268 ? 195.852 165.441 166.848 1.00 63.47  ? 275  GLU A OE1 1 
ATOM   3643  O OE2 . GLU C  3 268 ? 196.352 164.033 168.367 1.00 69.07  ? 275  GLU A OE2 1 
ATOM   3644  N N   . ASN C  3 269 ? 200.638 168.248 167.758 1.00 51.27  ? 276  ASN A N   1 
ATOM   3645  C CA  . ASN C  3 269 ? 202.053 167.890 167.771 1.00 54.10  ? 276  ASN A CA  1 
ATOM   3646  C C   . ASN C  3 269 ? 202.813 168.941 166.945 1.00 56.57  ? 276  ASN A C   1 
ATOM   3647  O O   . ASN C  3 269 ? 202.859 168.863 165.714 1.00 62.33  ? 276  ASN A O   1 
ATOM   3648  C CB  . ASN C  3 269 ? 202.263 166.443 167.248 1.00 62.69  ? 276  ASN A CB  1 
ATOM   3649  C CG  . ASN C  3 269 ? 203.509 165.695 167.853 1.00 69.83  ? 276  ASN A CG  1 
ATOM   3650  O OD1 . ASN C  3 269 ? 204.336 166.306 168.557 1.00 69.65  ? 276  ASN A OD1 1 
ATOM   3651  N ND2 . ASN C  3 269 ? 203.603 164.379 167.577 1.00 73.98  ? 276  ASN A ND2 1 
ATOM   3652  N N   . ILE C  3 270 ? 203.402 169.966 167.609 1.00 51.44  ? 277  ILE A N   1 
ATOM   3653  C CA  . ILE C  3 270 ? 204.044 171.131 166.953 1.00 45.70  ? 277  ILE A CA  1 
ATOM   3654  C C   . ILE C  3 270 ? 205.289 170.766 166.164 1.00 53.72  ? 277  ILE A C   1 
ATOM   3655  O O   . ILE C  3 270 ? 205.712 171.505 165.284 1.00 61.24  ? 277  ILE A O   1 
ATOM   3656  C CB  . ILE C  3 270 ? 204.329 172.262 167.974 1.00 48.21  ? 277  ILE A CB  1 
ATOM   3657  C CG1 . ILE C  3 270 ? 204.560 173.641 167.271 1.00 53.90  ? 277  ILE A CG1 1 
ATOM   3658  C CG2 . ILE C  3 270 ? 205.552 171.947 168.803 1.00 55.08  ? 277  ILE A CG2 1 
ATOM   3659  C CD1 . ILE C  3 270 ? 203.369 174.243 166.520 1.00 56.24  ? 277  ILE A CD1 1 
ATOM   3660  N N   . THR C  3 271 ? 205.877 169.632 166.494 1.00 56.77  ? 278  THR A N   1 
ATOM   3661  C CA  . THR C  3 271 ? 207.060 169.153 165.817 1.00 61.71  ? 278  THR A CA  1 
ATOM   3662  C C   . THR C  3 271 ? 206.759 168.173 164.682 1.00 64.36  ? 278  THR A C   1 
ATOM   3663  O O   . THR C  3 271 ? 207.688 167.688 164.025 1.00 68.81  ? 278  THR A O   1 
ATOM   3664  C CB  . THR C  3 271 ? 208.005 168.480 166.813 1.00 61.56  ? 278  THR A CB  1 
ATOM   3665  O OG1 . THR C  3 271 ? 207.319 167.398 167.436 1.00 64.95  ? 278  THR A OG1 1 
ATOM   3666  C CG2 . THR C  3 271 ? 208.450 169.465 167.866 1.00 58.49  ? 278  THR A CG2 1 
ATOM   3667  N N   . ASN C  3 272 ? 205.481 167.865 164.445 1.00 63.50  ? 279  ASN A N   1 
ATOM   3668  C CA  . ASN C  3 272 ? 205.110 166.923 163.399 1.00 67.48  ? 279  ASN A CA  1 
ATOM   3669  C C   . ASN C  3 272 ? 204.780 167.660 162.097 1.00 68.28  ? 279  ASN A C   1 
ATOM   3670  O O   . ASN C  3 272 ? 204.757 168.887 162.041 1.00 66.59  ? 279  ASN A O   1 
ATOM   3671  C CB  . ASN C  3 272 ? 203.915 166.110 163.910 1.00 67.94  ? 279  ASN A CB  1 
ATOM   3672  C CG  . ASN C  3 272 ? 203.584 164.784 163.237 1.00 69.40  ? 279  ASN A CG  1 
ATOM   3673  O OD1 . ASN C  3 272 ? 203.906 164.537 162.072 1.00 70.53  ? 279  ASN A OD1 1 
ATOM   3674  N ND2 . ASN C  3 272 ? 202.917 163.930 163.964 1.00 69.19  ? 279  ASN A ND2 1 
ATOM   3675  N N   . ASN C  3 273 ? 204.471 166.897 161.051 1.00 69.29  ? 280  ASN A N   1 
ATOM   3676  C CA  . ASN C  3 273 ? 204.047 167.448 159.775 1.00 68.78  ? 280  ASN A CA  1 
ATOM   3677  C C   . ASN C  3 273 ? 202.616 167.029 159.470 1.00 67.98  ? 280  ASN A C   1 
ATOM   3678  O O   . ASN C  3 273 ? 201.943 167.603 158.621 1.00 66.32  ? 280  ASN A O   1 
ATOM   3679  C CB  . ASN C  3 273 ? 204.974 166.979 158.695 1.00 74.19  ? 280  ASN A CB  1 
ATOM   3680  C CG  . ASN C  3 273 ? 206.328 167.437 158.972 1.00 78.43  ? 280  ASN A CG  1 
ATOM   3681  O OD1 . ASN C  3 273 ? 206.569 168.619 159.243 1.00 77.28  ? 280  ASN A OD1 1 
ATOM   3682  N ND2 . ASN C  3 273 ? 207.259 166.515 158.934 1.00 78.23  ? 280  ASN A ND2 1 
ATOM   3683  N N   . ALA C  3 274 ? 202.140 166.023 160.196 1.00 69.58  ? 281  ALA A N   1 
ATOM   3684  C CA  . ALA C  3 274 ? 200.823 165.440 159.979 1.00 70.71  ? 281  ALA A CA  1 
ATOM   3685  C C   . ALA C  3 274 ? 199.718 166.208 160.673 1.00 67.48  ? 281  ALA A C   1 
ATOM   3686  O O   . ALA C  3 274 ? 198.546 165.842 160.578 1.00 67.47  ? 281  ALA A O   1 
ATOM   3687  C CB  . ALA C  3 274 ? 200.805 164.014 160.484 1.00 75.04  ? 281  ALA A CB  1 
ATOM   3688  N N   . LYS C  3 275 ? 200.088 167.215 161.432 1.00 64.19  ? 282  LYS A N   1 
ATOM   3689  C CA  . LYS C  3 275 ? 199.131 167.978 162.193 1.00 58.43  ? 282  LYS A CA  1 
ATOM   3690  C C   . LYS C  3 275 ? 199.131 169.403 161.705 1.00 53.23  ? 282  LYS A C   1 
ATOM   3691  O O   . LYS C  3 275 ? 200.165 169.914 161.283 1.00 52.75  ? 282  LYS A O   1 
ATOM   3692  C CB  . LYS C  3 275 ? 199.481 167.907 163.674 1.00 59.42  ? 282  LYS A CB  1 
ATOM   3693  C CG  . LYS C  3 275 ? 199.571 166.477 164.236 1.00 65.56  ? 282  LYS A CG  1 
ATOM   3694  C CD  . LYS C  3 275 ? 198.234 165.753 164.206 1.00 64.80  ? 282  LYS A CD  1 
ATOM   3695  C CE  . LYS C  3 275 ? 198.331 164.412 164.886 1.00 68.44  ? 282  LYS A CE  1 
ATOM   3696  N NZ  . LYS C  3 275 ? 197.029 163.706 164.887 1.00 67.95  ? 282  LYS A NZ  1 
ATOM   3697  N N   . ASN C  3 276 ? 197.991 170.064 161.792 1.00 47.64  ? 283  ASN A N   1 
ATOM   3698  C CA  . ASN C  3 276 ? 197.947 171.458 161.402 1.00 39.85  ? 283  ASN A CA  1 
ATOM   3699  C C   . ASN C  3 276 ? 198.291 172.337 162.573 1.00 38.90  ? 283  ASN A C   1 
ATOM   3700  O O   . ASN C  3 276 ? 198.066 171.972 163.729 1.00 43.23  ? 283  ASN A O   1 
ATOM   3701  C CB  . ASN C  3 276 ? 196.599 171.820 160.833 1.00 37.60  ? 283  ASN A CB  1 
ATOM   3702  C CG  . ASN C  3 276 ? 196.351 171.117 159.553 1.00 43.18  ? 283  ASN A CG  1 
ATOM   3703  O OD1 . ASN C  3 276 ? 197.300 170.823 158.818 1.00 47.85  ? 283  ASN A OD1 1 
ATOM   3704  N ND2 . ASN C  3 276 ? 195.120 170.827 159.248 1.00 43.64  ? 283  ASN A ND2 1 
ATOM   3705  N N   . ILE C  3 277 ? 198.792 173.514 162.269 1.00 37.15  ? 284  ILE A N   1 
ATOM   3706  C CA  . ILE C  3 277 ? 199.105 174.504 163.264 1.00 31.24  ? 284  ILE A CA  1 
ATOM   3707  C C   . ILE C  3 277 ? 198.015 175.544 163.199 1.00 30.01  ? 284  ILE A C   1 
ATOM   3708  O O   . ILE C  3 277 ? 197.843 176.222 162.185 1.00 36.60  ? 284  ILE A O   1 
ATOM   3709  C CB  . ILE C  3 277 ? 200.477 175.116 162.972 1.00 31.94  ? 284  ILE A CB  1 
ATOM   3710  C CG1 . ILE C  3 277 ? 201.521 174.010 162.976 1.00 37.52  ? 284  ILE A CG1 1 
ATOM   3711  C CG2 . ILE C  3 277 ? 200.782 176.155 163.965 1.00 34.99  ? 284  ILE A CG2 1 
ATOM   3712  C CD1 . ILE C  3 277 ? 202.890 174.426 162.488 1.00 56.02  ? 284  ILE A CD1 1 
ATOM   3713  N N   . LEU C  3 278 ? 197.248 175.655 164.259 1.00 27.73  ? 285  LEU A N   1 
ATOM   3714  C CA  . LEU C  3 278 ? 196.115 176.538 164.236 1.00 23.11  ? 285  LEU A CA  1 
ATOM   3715  C C   . LEU C  3 278 ? 196.514 177.806 164.990 1.00 26.70  ? 285  LEU A C   1 
ATOM   3716  O O   . LEU C  3 278 ? 196.854 177.758 166.176 1.00 36.74  ? 285  LEU A O   1 
ATOM   3717  C CB  . LEU C  3 278 ? 194.956 175.726 164.829 1.00 4.07   ? 285  LEU A CB  1 
ATOM   3718  C CG  . LEU C  3 278 ? 193.572 176.288 164.900 1.00 23.90  ? 285  LEU A CG  1 
ATOM   3719  C CD1 . LEU C  3 278 ? 193.057 176.534 163.505 1.00 31.42  ? 285  LEU A CD1 1 
ATOM   3720  C CD2 . LEU C  3 278 ? 192.701 175.250 165.567 1.00 29.82  ? 285  LEU A CD2 1 
ATOM   3721  N N   . VAL C  3 279 ? 196.540 178.939 164.296 1.00 24.47  ? 286  VAL A N   1 
ATOM   3722  C CA  . VAL C  3 279 ? 197.044 180.162 164.907 1.00 26.38  ? 286  VAL A CA  1 
ATOM   3723  C C   . VAL C  3 279 ? 195.969 181.199 165.154 1.00 30.98  ? 286  VAL A C   1 
ATOM   3724  O O   . VAL C  3 279 ? 195.335 181.686 164.218 1.00 36.11  ? 286  VAL A O   1 
ATOM   3725  C CB  . VAL C  3 279 ? 198.107 180.789 163.985 1.00 28.17  ? 286  VAL A CB  1 
ATOM   3726  C CG1 . VAL C  3 279 ? 198.659 182.076 164.593 1.00 34.92  ? 286  VAL A CG1 1 
ATOM   3727  C CG2 . VAL C  3 279 ? 199.201 179.777 163.709 1.00 33.71  ? 286  VAL A CG2 1 
ATOM   3728  N N   . GLN C  3 280 ? 195.801 181.579 166.415 1.00 35.82  ? 287  GLN A N   1 
ATOM   3729  C CA  . GLN C  3 280 ? 194.812 182.580 166.796 1.00 33.91  ? 287  GLN A CA  1 
ATOM   3730  C C   . GLN C  3 280 ? 195.507 183.919 166.981 1.00 38.94  ? 287  GLN A C   1 
ATOM   3731  O O   . GLN C  3 280 ? 196.475 184.034 167.737 1.00 46.34  ? 287  GLN A O   1 
ATOM   3732  C CB  . GLN C  3 280 ? 194.110 182.178 168.084 1.00 38.48  ? 287  GLN A CB  1 
ATOM   3733  C CG  . GLN C  3 280 ? 192.996 183.110 168.520 1.00 41.93  ? 287  GLN A CG  1 
ATOM   3734  C CD  . GLN C  3 280 ? 192.420 182.680 169.846 1.00 55.08  ? 287  GLN A CD  1 
ATOM   3735  O OE1 . GLN C  3 280 ? 193.169 182.120 170.675 1.00 55.78  ? 287  GLN A OE1 1 
ATOM   3736  N NE2 . GLN C  3 280 ? 191.147 182.915 170.059 1.00 55.11  ? 287  GLN A NE2 1 
ATOM   3737  N N   . LEU C  3 281 ? 195.003 184.943 166.325 1.00 37.82  ? 288  LEU A N   1 
ATOM   3738  C CA  . LEU C  3 281 ? 195.601 186.262 166.396 1.00 41.62  ? 288  LEU A CA  1 
ATOM   3739  C C   . LEU C  3 281 ? 195.019 187.058 167.538 1.00 48.25  ? 288  LEU A C   1 
ATOM   3740  O O   . LEU C  3 281 ? 193.903 186.776 167.970 1.00 48.40  ? 288  LEU A O   1 
ATOM   3741  C CB  . LEU C  3 281 ? 195.316 187.002 165.104 1.00 38.44  ? 288  LEU A CB  1 
ATOM   3742  C CG  . LEU C  3 281 ? 195.773 186.325 163.843 1.00 36.39  ? 288  LEU A CG  1 
ATOM   3743  C CD1 . LEU C  3 281 ? 195.259 187.147 162.676 1.00 38.00  ? 288  LEU A CD1 1 
ATOM   3744  C CD2 . LEU C  3 281 ? 197.289 186.140 163.835 1.00 41.88  ? 288  LEU A CD2 1 
ATOM   3745  N N   . ASN C  3 282 ? 195.776 188.051 168.018 1.00 49.08  ? 289  ASN A N   1 
ATOM   3746  C CA  . ASN C  3 282 ? 195.329 188.972 169.061 1.00 49.72  ? 289  ASN A CA  1 
ATOM   3747  C C   . ASN C  3 282 ? 194.962 190.352 168.512 1.00 48.53  ? 289  ASN A C   1 
ATOM   3748  O O   . ASN C  3 282 ? 194.857 191.328 169.256 1.00 51.18  ? 289  ASN A O   1 
ATOM   3749  C CB  . ASN C  3 282 ? 196.395 189.077 170.119 1.00 55.95  ? 289  ASN A CB  1 
ATOM   3750  C CG  . ASN C  3 282 ? 197.643 189.633 169.562 1.00 56.75  ? 289  ASN A CG  1 
ATOM   3751  O OD1 . ASN C  3 282 ? 197.817 189.601 168.327 1.00 53.16  ? 289  ASN A OD1 1 
ATOM   3752  N ND2 . ASN C  3 282 ? 198.524 190.120 170.405 1.00 58.28  ? 289  ASN A ND2 1 
ATOM   3753  N N   . THR C  3 283 ? 194.773 190.424 167.208 1.00 50.06  ? 290  THR A N   1 
ATOM   3754  C CA  . THR C  3 283 ? 194.368 191.638 166.523 1.00 51.30  ? 290  THR A CA  1 
ATOM   3755  C C   . THR C  3 283 ? 193.703 191.158 165.241 1.00 48.44  ? 290  THR A C   1 
ATOM   3756  O O   . THR C  3 283 ? 194.191 190.195 164.655 1.00 53.15  ? 290  THR A O   1 
ATOM   3757  C CB  . THR C  3 283 ? 195.593 192.531 166.228 1.00 54.35  ? 290  THR A CB  1 
ATOM   3758  O OG1 . THR C  3 283 ? 195.167 193.765 165.653 1.00 53.17  ? 290  THR A OG1 1 
ATOM   3759  C CG2 . THR C  3 283 ? 196.555 191.827 165.242 1.00 56.37  ? 290  THR A CG2 1 
ATOM   3760  N N   . PRO C  3 284 ? 192.591 191.731 164.788 1.00 41.52  ? 291  PRO A N   1 
ATOM   3761  C CA  . PRO C  3 284 ? 191.957 191.367 163.550 1.00 41.53  ? 291  PRO A CA  1 
ATOM   3762  C C   . PRO C  3 284 ? 192.716 191.967 162.396 1.00 45.66  ? 291  PRO A C   1 
ATOM   3763  O O   . PRO C  3 284 ? 193.222 193.083 162.521 1.00 49.25  ? 291  PRO A O   1 
ATOM   3764  C CB  . PRO C  3 284 ? 190.586 192.005 163.692 1.00 44.33  ? 291  PRO A CB  1 
ATOM   3765  C CG  . PRO C  3 284 ? 190.843 193.227 164.539 1.00 49.88  ? 291  PRO A CG  1 
ATOM   3766  C CD  . PRO C  3 284 ? 191.952 192.829 165.494 1.00 48.04  ? 291  PRO A CD  1 
ATOM   3767  N N   . VAL C  3 285 ? 192.660 191.334 161.241 1.00 44.99  ? 292  VAL A N   1 
ATOM   3768  C CA  . VAL C  3 285 ? 193.184 192.001 160.058 1.00 39.40  ? 292  VAL A CA  1 
ATOM   3769  C C   . VAL C  3 285 ? 191.990 192.277 159.181 1.00 39.12  ? 292  VAL A C   1 
ATOM   3770  O O   . VAL C  3 285 ? 191.224 191.370 158.859 1.00 43.38  ? 292  VAL A O   1 
ATOM   3771  C CB  . VAL C  3 285 ? 194.204 191.158 159.282 1.00 40.62  ? 292  VAL A CB  1 
ATOM   3772  C CG1 . VAL C  3 285 ? 194.721 191.954 158.085 1.00 48.87  ? 292  VAL A CG1 1 
ATOM   3773  C CG2 . VAL C  3 285 ? 195.293 190.683 160.200 1.00 48.51  ? 292  VAL A CG2 1 
ATOM   3774  N N   . GLN C  3 286 ? 191.767 193.526 158.821 1.00 37.43  ? 293  GLN A N   1 
ATOM   3775  C CA  . GLN C  3 286 ? 190.581 193.771 158.039 1.00 35.72  ? 293  GLN A CA  1 
ATOM   3776  C C   . GLN C  3 286 ? 190.789 193.434 156.581 1.00 41.53  ? 293  GLN A C   1 
ATOM   3777  O O   . GLN C  3 286 ? 191.781 193.854 155.957 1.00 45.90  ? 293  GLN A O   1 
ATOM   3778  C CB  . GLN C  3 286 ? 190.108 195.202 158.205 1.00 38.49  ? 293  GLN A CB  1 
ATOM   3779  C CG  . GLN C  3 286 ? 188.798 195.457 157.537 1.00 44.77  ? 293  GLN A CG  1 
ATOM   3780  C CD  . GLN C  3 286 ? 188.234 196.772 157.896 1.00 51.12  ? 293  GLN A CD  1 
ATOM   3781  O OE1 . GLN C  3 286 ? 188.799 197.840 157.658 1.00 56.83  ? 293  GLN A OE1 1 
ATOM   3782  N NE2 . GLN C  3 286 ? 187.074 196.723 158.531 1.00 45.02  ? 293  GLN A NE2 1 
ATOM   3783  N N   . ILE C  3 287 ? 189.829 192.663 156.066 1.00 40.95  ? 294  ILE A N   1 
ATOM   3784  C CA  . ILE C  3 287 ? 189.763 192.218 154.683 1.00 39.98  ? 294  ILE A CA  1 
ATOM   3785  C C   . ILE C  3 287 ? 188.405 192.621 154.049 1.00 41.64  ? 294  ILE A C   1 
ATOM   3786  O O   . ILE C  3 287 ? 187.347 192.373 154.642 1.00 44.65  ? 294  ILE A O   1 
ATOM   3787  C CB  . ILE C  3 287 ? 190.011 190.676 154.618 1.00 34.02  ? 294  ILE A CB  1 
ATOM   3788  C CG1 . ILE C  3 287 ? 189.984 190.167 153.171 1.00 36.84  ? 294  ILE A CG1 1 
ATOM   3789  C CG2 . ILE C  3 287 ? 189.030 189.925 155.480 1.00 38.26  ? 294  ILE A CG2 1 
ATOM   3790  C CD1 . ILE C  3 287 ? 190.535 188.736 152.985 1.00 36.70  ? 294  ILE A CD1 1 
ATOM   3791  N N   . ASN C  3 288 ? 188.443 193.228 152.836 1.00 40.08  ? 295  ASN A N   1 
ATOM   3792  C CA  . ASN C  3 288 ? 187.283 193.675 152.056 1.00 36.70  ? 295  ASN A CA  1 
ATOM   3793  C C   . ASN C  3 288 ? 187.280 192.979 150.686 1.00 42.55  ? 295  ASN A C   1 
ATOM   3794  O O   . ASN C  3 288 ? 188.178 193.214 149.869 1.00 46.29  ? 295  ASN A O   1 
ATOM   3795  C CB  . ASN C  3 288 ? 187.266 195.204 151.880 1.00 39.83  ? 295  ASN A CB  1 
ATOM   3796  C CG  . ASN C  3 288 ? 187.134 196.036 153.189 1.00 45.51  ? 295  ASN A CG  1 
ATOM   3797  O OD1 . ASN C  3 288 ? 187.255 195.526 154.315 1.00 48.55  ? 295  ASN A OD1 1 
ATOM   3798  N ND2 . ASN C  3 288 ? 186.894 197.341 153.005 1.00 52.24  ? 295  ASN A ND2 1 
ATOM   3799  N N   . CYS C  3 289 ? 186.297 192.082 150.427 1.00 40.05  ? 296  CYS A N   1 
ATOM   3800  C CA  . CYS C  3 289 ? 186.207 191.298 149.190 1.00 38.09  ? 296  CYS A CA  1 
ATOM   3801  C C   . CYS C  3 289 ? 185.026 191.770 148.358 1.00 41.30  ? 296  CYS A C   1 
ATOM   3802  O O   . CYS C  3 289 ? 183.973 192.152 148.879 1.00 44.15  ? 296  CYS A O   1 
ATOM   3803  C CB  . CYS C  3 289 ? 186.101 189.782 149.473 1.00 39.63  ? 296  CYS A CB  1 
ATOM   3804  S SG  . CYS C  3 289 ? 187.512 189.079 150.381 1.00 53.24  ? 296  CYS A SG  1 
ATOM   3805  N N   . THR C  3 290 ? 185.186 191.737 147.057 1.00 43.08  ? 297  THR A N   1 
ATOM   3806  C CA  . THR C  3 290 ? 184.105 192.170 146.208 1.00 43.45  ? 297  THR A CA  1 
ATOM   3807  C C   . THR C  3 290 ? 184.071 191.559 144.834 1.00 45.09  ? 297  THR A C   1 
ATOM   3808  O O   . THR C  3 290 ? 185.088 191.140 144.267 1.00 49.33  ? 297  THR A O   1 
ATOM   3809  C CB  . THR C  3 290 ? 184.149 193.686 146.039 1.00 47.51  ? 297  THR A CB  1 
ATOM   3810  O OG1 . THR C  3 290 ? 182.986 194.106 145.337 1.00 51.22  ? 297  THR A OG1 1 
ATOM   3811  C CG2 . THR C  3 290 ? 185.385 194.089 145.251 1.00 47.79  ? 297  THR A CG2 1 
ATOM   3812  N N   . ARG C  3 291 ? 182.878 191.549 144.282 1.00 42.97  ? 298  ARG A N   1 
ATOM   3813  C CA  . ARG C  3 291 ? 182.663 191.194 142.900 1.00 44.18  ? 298  ARG A CA  1 
ATOM   3814  C C   . ARG C  3 291 ? 182.034 192.402 142.243 1.00 45.59  ? 298  ARG A C   1 
ATOM   3815  O O   . ARG C  3 291 ? 180.809 192.474 142.162 1.00 52.31  ? 298  ARG A O   1 
ATOM   3816  C CB  . ARG C  3 291 ? 181.728 190.043 142.724 1.00 44.08  ? 298  ARG A CB  1 
ATOM   3817  C CG  . ARG C  3 291 ? 181.538 189.657 141.280 1.00 45.36  ? 298  ARG A CG  1 
ATOM   3818  C CD  . ARG C  3 291 ? 180.593 188.614 141.162 1.00 39.63  ? 298  ARG A CD  1 
ATOM   3819  N NE  . ARG C  3 291 ? 179.282 189.047 141.537 1.00 36.75  ? 298  ARG A NE  1 
ATOM   3820  C CZ  . ARG C  3 291 ? 178.312 188.213 141.888 1.00 35.45  ? 298  ARG A CZ  1 
ATOM   3821  N NH1 . ARG C  3 291 ? 178.559 186.928 141.893 1.00 33.04  ? 298  ARG A NH1 1 
ATOM   3822  N NH2 . ARG C  3 291 ? 177.124 188.657 142.230 1.00 38.72  ? 298  ARG A NH2 1 
ATOM   3823  N N   . PRO C  3 292 ? 182.818 193.320 141.675 1.00 43.97  ? 299  PRO A N   1 
ATOM   3824  C CA  . PRO C  3 292 ? 182.398 194.623 141.194 1.00 47.89  ? 299  PRO A CA  1 
ATOM   3825  C C   . PRO C  3 292 ? 181.731 194.546 139.833 1.00 54.09  ? 299  PRO A C   1 
ATOM   3826  O O   . PRO C  3 292 ? 182.183 195.190 138.894 1.00 57.07  ? 299  PRO A O   1 
ATOM   3827  C CB  . PRO C  3 292 ? 183.737 195.341 141.082 1.00 50.03  ? 299  PRO A CB  1 
ATOM   3828  C CG  . PRO C  3 292 ? 184.683 194.237 140.670 1.00 52.52  ? 299  PRO A CG  1 
ATOM   3829  C CD  . PRO C  3 292 ? 184.220 193.015 141.402 1.00 47.52  ? 299  PRO A CD  1 
ATOM   3830  N N   . ASN C  3 293 ? 180.678 193.755 139.730 1.00 50.76  ? 300  ASN A N   1 
ATOM   3831  C CA  . ASN C  3 293 ? 179.976 193.520 138.480 1.00 46.21  ? 300  ASN A CA  1 
ATOM   3832  C C   . ASN C  3 293 ? 178.472 193.557 138.736 1.00 46.34  ? 300  ASN A C   1 
ATOM   3833  O O   . ASN C  3 293 ? 177.965 192.769 139.540 1.00 49.50  ? 300  ASN A O   1 
ATOM   3834  C CB  . ASN C  3 293 ? 180.414 192.205 137.877 1.00 46.18  ? 300  ASN A CB  1 
ATOM   3835  C CG  . ASN C  3 293 ? 181.889 192.213 137.500 1.00 56.70  ? 300  ASN A CG  1 
ATOM   3836  O OD1 . ASN C  3 293 ? 182.334 192.973 136.634 1.00 58.65  ? 300  ASN A OD1 1 
ATOM   3837  N ND2 . ASN C  3 293 ? 182.653 191.373 138.127 1.00 57.05  ? 300  ASN A ND2 1 
ATOM   3838  N N   . ASN C  3 294 ? 177.737 194.480 138.077 1.00 47.75  ? 301  ASN A N   1 
ATOM   3839  C CA  . ASN C  3 294 ? 176.306 194.683 138.329 1.00 47.81  ? 301  ASN A CA  1 
ATOM   3840  C C   . ASN C  3 294 ? 175.474 193.647 137.550 1.00 48.04  ? 301  ASN A C   1 
ATOM   3841  O O   . ASN C  3 294 ? 174.880 193.935 136.504 1.00 50.91  ? 301  ASN A O   1 
ATOM   3842  C CB  . ASN C  3 294 ? 175.912 196.136 137.996 1.00 53.67  ? 301  ASN A CB  1 
ATOM   3843  C CG  . ASN C  3 294 ? 174.584 196.601 138.661 1.00 56.31  ? 301  ASN A CG  1 
ATOM   3844  O OD1 . ASN C  3 294 ? 174.489 196.560 139.903 1.00 54.05  ? 301  ASN A OD1 1 
ATOM   3845  N ND2 . ASN C  3 294 ? 173.606 197.050 137.863 1.00 57.54  ? 301  ASN A ND2 1 
ATOM   3846  N N   . ASN C  3 295 ? 175.459 192.403 138.077 1.00 45.35  ? 302  ASN A N   1 
ATOM   3847  C CA  . ASN C  3 295 ? 174.821 191.241 137.448 1.00 41.09  ? 302  ASN A CA  1 
ATOM   3848  C C   . ASN C  3 295 ? 173.294 191.259 137.515 1.00 38.86  ? 302  ASN A C   1 
ATOM   3849  O O   . ASN C  3 295 ? 172.693 191.546 138.559 1.00 42.76  ? 302  ASN A O   1 
ATOM   3850  C CB  . ASN C  3 295 ? 175.310 189.971 138.100 1.00 38.71  ? 302  ASN A CB  1 
ATOM   3851  C CG  . ASN C  3 295 ? 176.784 189.781 137.975 1.00 46.38  ? 302  ASN A CG  1 
ATOM   3852  O OD1 . ASN C  3 295 ? 177.501 190.506 137.282 1.00 49.45  ? 302  ASN A OD1 1 
ATOM   3853  N ND2 . ASN C  3 295 ? 177.264 188.779 138.639 1.00 43.74  ? 302  ASN A ND2 1 
ATOM   3854  N N   . THR C  3 296 ? 172.663 190.919 136.395 1.00 37.42  ? 303  THR A N   1 
ATOM   3855  C CA  . THR C  3 296 ? 171.220 190.762 136.319 1.00 35.82  ? 303  THR A CA  1 
ATOM   3856  C C   . THR C  3 296 ? 170.872 189.308 136.537 1.00 38.44  ? 303  THR A C   1 
ATOM   3857  O O   . THR C  3 296 ? 171.611 188.418 136.110 1.00 41.94  ? 303  THR A O   1 
ATOM   3858  C CB  . THR C  3 296 ? 170.670 191.246 134.963 1.00 41.24  ? 303  THR A CB  1 
ATOM   3859  O OG1 . THR C  3 296 ? 170.922 192.644 134.838 1.00 46.59  ? 303  THR A OG1 1 
ATOM   3860  C CG2 . THR C  3 296 ? 169.168 190.982 134.825 1.00 47.23  ? 303  THR A CG2 1 
ATOM   3861  N N   . VAL C  3 297 ? 169.793 189.050 137.255 1.00 35.94  ? 304  VAL A N   1 
ATOM   3862  C CA  . VAL C  3 297 ? 169.377 187.674 137.460 1.00 31.12  ? 304  VAL A CA  1 
ATOM   3863  C C   . VAL C  3 297 ? 168.026 187.431 136.860 1.00 32.78  ? 304  VAL A C   1 
ATOM   3864  O O   . VAL C  3 297 ? 167.057 188.127 137.152 1.00 42.76  ? 304  VAL A O   1 
ATOM   3865  C CB  . VAL C  3 297 ? 169.368 187.306 138.936 1.00 31.66  ? 304  VAL A CB  1 
ATOM   3866  C CG1 . VAL C  3 297 ? 168.872 185.873 139.123 1.00 34.52  ? 304  VAL A CG1 1 
ATOM   3867  C CG2 . VAL C  3 297 ? 170.780 187.466 139.478 1.00 36.50  ? 304  VAL A CG2 1 
ATOM   3868  N N   . LYS C  3 298 ? 167.981 186.426 136.017 1.00 34.57  ? 305  LYS A N   1 
ATOM   3869  C CA  . LYS C  3 298 ? 166.783 186.023 135.324 1.00 35.05  ? 305  LYS A CA  1 
ATOM   3870  C C   . LYS C  3 298 ? 166.388 184.646 135.763 1.00 36.71  ? 305  LYS A C   1 
ATOM   3871  O O   . LYS C  3 298 ? 167.216 183.879 136.263 1.00 39.26  ? 305  LYS A O   1 
ATOM   3872  C CB  . LYS C  3 298 ? 166.978 186.039 133.821 1.00 39.79  ? 305  LYS A CB  1 
ATOM   3873  C CG  . LYS C  3 298 ? 167.200 187.385 133.212 1.00 41.13  ? 305  LYS A CG  1 
ATOM   3874  C CD  . LYS C  3 298 ? 167.277 187.255 131.701 1.00 38.24  ? 305  LYS A CD  1 
ATOM   3875  C CE  . LYS C  3 298 ? 167.449 188.597 131.023 1.00 44.48  ? 305  LYS A CE  1 
ATOM   3876  N NZ  . LYS C  3 298 ? 167.486 188.461 129.538 1.00 42.26  ? 305  LYS A NZ  1 
ATOM   3877  N N   . SER C  3 299 ? 165.142 184.289 135.535 1.00 33.48  ? 306  SER A N   1 
ATOM   3878  C CA  . SER C  3 299 ? 164.753 182.944 135.863 1.00 31.88  ? 306  SER A CA  1 
ATOM   3879  C C   . SER C  3 299 ? 163.804 182.366 134.860 1.00 30.82  ? 306  SER A C   1 
ATOM   3880  O O   . SER C  3 299 ? 163.099 183.074 134.137 1.00 38.05  ? 306  SER A O   1 
ATOM   3881  C CB  . SER C  3 299 ? 164.103 182.908 137.218 1.00 35.04  ? 306  SER A CB  1 
ATOM   3882  O OG  . SER C  3 299 ? 162.905 183.628 137.217 1.00 37.84  ? 306  SER A OG  1 
ATOM   3883  N N   . ILE C  3 300 ? 163.837 181.057 134.807 1.00 28.68  ? 307  ILE A N   1 
ATOM   3884  C CA  . ILE C  3 300 ? 162.952 180.257 133.998 1.00 30.29  ? 307  ILE A CA  1 
ATOM   3885  C C   . ILE C  3 300 ? 162.394 179.148 134.819 1.00 33.88  ? 307  ILE A C   1 
ATOM   3886  O O   . ILE C  3 300 ? 162.945 178.789 135.862 1.00 38.57  ? 307  ILE A O   1 
ATOM   3887  C CB  . ILE C  3 300 ? 163.648 179.668 132.757 1.00 32.57  ? 307  ILE A CB  1 
ATOM   3888  C CG1 . ILE C  3 300 ? 164.827 178.763 133.201 1.00 34.08  ? 307  ILE A CG1 1 
ATOM   3889  C CG2 . ILE C  3 300 ? 164.061 180.775 131.813 1.00 43.06  ? 307  ILE A CG2 1 
ATOM   3890  C CD1 . ILE C  3 300 ? 165.469 177.966 132.089 1.00 37.51  ? 307  ILE A CD1 1 
ATOM   3891  N N   . ARG C  3 301 ? 161.326 178.561 134.350 1.00 31.27  ? 308  ARG A N   1 
ATOM   3892  C CA  . ARG C  3 301 ? 160.868 177.377 135.014 1.00 32.22  ? 308  ARG A CA  1 
ATOM   3893  C C   . ARG C  3 301 ? 161.426 176.217 134.251 1.00 34.28  ? 308  ARG A C   1 
ATOM   3894  O O   . ARG C  3 301 ? 161.469 176.257 133.027 1.00 38.23  ? 308  ARG A O   1 
ATOM   3895  C CB  . ARG C  3 301 ? 159.363 177.288 135.044 1.00 35.74  ? 308  ARG A CB  1 
ATOM   3896  C CG  . ARG C  3 301 ? 158.649 178.391 135.788 1.00 38.41  ? 308  ARG A CG  1 
ATOM   3897  C CD  . ARG C  3 301 ? 158.724 178.228 137.259 1.00 43.16  ? 308  ARG A CD  1 
ATOM   3898  N NE  . ARG C  3 301 ? 157.873 179.204 137.918 1.00 49.56  ? 308  ARG A NE  1 
ATOM   3899  C CZ  . ARG C  3 301 ? 157.693 179.331 139.247 1.00 58.93  ? 308  ARG A CZ  1 
ATOM   3900  N NH1 . ARG C  3 301 ? 158.305 178.530 140.087 1.00 55.67  ? 308  ARG A NH1 1 
ATOM   3901  N NH2 . ARG C  3 301 ? 156.884 180.271 139.704 1.00 63.41  ? 308  ARG A NH2 1 
ATOM   3902  N N   . ILE C  3 302 ? 161.830 175.202 134.980 1.00 32.38  ? 309  ILE A N   1 
ATOM   3903  C CA  . ILE C  3 302 ? 162.294 173.941 134.448 1.00 29.80  ? 309  ILE A CA  1 
ATOM   3904  C C   . ILE C  3 302 ? 161.118 173.016 134.404 1.00 37.53  ? 309  ILE A C   1 
ATOM   3905  O O   . ILE C  3 302 ? 161.021 172.124 133.562 1.00 44.32  ? 309  ILE A O   1 
ATOM   3906  C CB  . ILE C  3 302 ? 163.436 173.329 135.271 1.00 27.32  ? 309  ILE A CB  1 
ATOM   3907  C CG1 . ILE C  3 302 ? 164.673 174.210 135.157 1.00 32.11  ? 309  ILE A CG1 1 
ATOM   3908  C CG2 . ILE C  3 302 ? 163.725 171.935 134.815 1.00 34.77  ? 309  ILE A CG2 1 
ATOM   3909  C CD1 . ILE C  3 302 ? 165.816 173.823 136.085 1.00 36.58  ? 309  ILE A CD1 1 
ATOM   3910  N N   . GLY C  3 303 ? 160.289 173.136 135.417 1.00 39.78  ? 312  GLY A N   1 
ATOM   3911  C CA  . GLY C  3 303 ? 159.140 172.264 135.532 1.00 41.41  ? 312  GLY A CA  1 
ATOM   3912  C C   . GLY C  3 303 ? 158.068 172.865 136.438 1.00 39.94  ? 312  GLY A C   1 
ATOM   3913  O O   . GLY C  3 303 ? 158.069 174.070 136.711 1.00 44.30  ? 312  GLY A O   1 
ATOM   3914  N N   . PRO C  3 304 ? 157.209 172.048 137.024 1.00 34.13  ? 313  PRO A N   1 
ATOM   3915  C CA  . PRO C  3 304 ? 156.033 172.439 137.761 1.00 33.36  ? 313  PRO A CA  1 
ATOM   3916  C C   . PRO C  3 304 ? 156.363 173.075 139.088 1.00 37.27  ? 313  PRO A C   1 
ATOM   3917  O O   . PRO C  3 304 ? 156.485 172.396 140.110 1.00 41.11  ? 313  PRO A O   1 
ATOM   3918  C CB  . PRO C  3 304 ? 155.318 171.124 137.946 1.00 37.54  ? 313  PRO A CB  1 
ATOM   3919  C CG  . PRO C  3 304 ? 156.417 170.122 138.006 1.00 41.28  ? 313  PRO A CG  1 
ATOM   3920  C CD  . PRO C  3 304 ? 157.451 170.606 137.029 1.00 38.40  ? 313  PRO A CD  1 
ATOM   3921  N N   . GLY C  3 305 ? 156.654 174.367 139.033 1.00 39.46  ? 314  GLY A N   1 
ATOM   3922  C CA  . GLY C  3 305 ? 157.014 175.135 140.214 1.00 42.21  ? 314  GLY A CA  1 
ATOM   3923  C C   . GLY C  3 305 ? 158.479 174.995 140.527 1.00 41.52  ? 314  GLY A C   1 
ATOM   3924  O O   . GLY C  3 305 ? 158.936 175.340 141.616 1.00 43.22  ? 314  GLY A O   1 
ATOM   3925  N N   . GLN C  3 306 ? 159.206 174.476 139.565 1.00 39.67  ? 315  GLN A N   1 
ATOM   3926  C CA  . GLN C  3 306 ? 160.625 174.238 139.709 1.00 39.89  ? 315  GLN A CA  1 
ATOM   3927  C C   . GLN C  3 306 ? 161.404 175.365 139.062 1.00 38.55  ? 315  GLN A C   1 
ATOM   3928  O O   . GLN C  3 306 ? 161.599 175.355 137.838 1.00 41.34  ? 315  GLN A O   1 
ATOM   3929  C CB  . GLN C  3 306 ? 160.989 172.910 139.053 1.00 43.14  ? 315  GLN A CB  1 
ATOM   3930  C CG  . GLN C  3 306 ? 160.238 171.728 139.597 1.00 42.60  ? 315  GLN A CG  1 
ATOM   3931  C CD  . GLN C  3 306 ? 160.609 171.435 140.967 1.00 41.03  ? 315  GLN A CD  1 
ATOM   3932  O OE1 . GLN C  3 306 ? 161.777 171.163 141.213 1.00 43.02  ? 315  GLN A OE1 1 
ATOM   3933  N NE2 . GLN C  3 306 ? 159.665 171.475 141.882 1.00 43.21  ? 315  GLN A NE2 1 
ATOM   3934  N N   . ALA C  3 307 ? 161.777 176.370 139.859 1.00 30.66  ? 316  ALA A N   1 
ATOM   3935  C CA  . ALA C  3 307 ? 162.459 177.557 139.349 1.00 29.64  ? 316  ALA A CA  1 
ATOM   3936  C C   . ALA C  3 307 ? 163.961 177.388 139.286 1.00 30.88  ? 316  ALA A C   1 
ATOM   3937  O O   . ALA C  3 307 ? 164.569 176.791 140.166 1.00 38.39  ? 316  ALA A O   1 
ATOM   3938  C CB  . ALA C  3 307 ? 162.159 178.760 140.221 1.00 36.67  ? 316  ALA A CB  1 
ATOM   3939  N N   . PHE C  3 308 ? 164.557 178.006 138.288 1.00 31.05  ? 317  PHE A N   1 
ATOM   3940  C CA  . PHE C  3 308 ? 165.992 178.074 138.127 1.00 28.64  ? 317  PHE A CA  1 
ATOM   3941  C C   . PHE C  3 308 ? 166.445 179.490 137.894 1.00 33.08  ? 317  PHE A C   1 
ATOM   3942  O O   . PHE C  3 308 ? 165.874 180.221 137.079 1.00 38.17  ? 317  PHE A O   1 
ATOM   3943  C CB  . PHE C  3 308 ? 166.412 177.166 137.004 1.00 28.97  ? 317  PHE A CB  1 
ATOM   3944  C CG  . PHE C  3 308 ? 167.802 177.301 136.571 1.00 29.98  ? 317  PHE A CG  1 
ATOM   3945  C CD1 . PHE C  3 308 ? 168.833 176.916 137.360 1.00 35.11  ? 317  PHE A CD1 1 
ATOM   3946  C CD2 . PHE C  3 308 ? 168.074 177.796 135.330 1.00 31.07  ? 317  PHE A CD2 1 
ATOM   3947  C CE1 . PHE C  3 308 ? 170.121 177.040 136.933 1.00 35.17  ? 317  PHE A CE1 1 
ATOM   3948  C CE2 . PHE C  3 308 ? 169.347 177.919 134.887 1.00 31.48  ? 317  PHE A CE2 1 
ATOM   3949  C CZ  . PHE C  3 308 ? 170.381 177.545 135.695 1.00 32.12  ? 317  PHE A CZ  1 
ATOM   3950  N N   . TYR C  3 309 ? 167.486 179.889 138.601 1.00 30.93  ? 318  TYR A N   1 
ATOM   3951  C CA  . TYR C  3 309 ? 167.996 181.236 138.472 1.00 29.12  ? 318  TYR A CA  1 
ATOM   3952  C C   . TYR C  3 309 ? 169.347 181.201 137.825 1.00 29.31  ? 318  TYR A C   1 
ATOM   3953  O O   . TYR C  3 309 ? 170.184 180.371 138.181 1.00 32.35  ? 318  TYR A O   1 
ATOM   3954  C CB  . TYR C  3 309 ? 168.094 181.851 139.855 1.00 27.71  ? 318  TYR A CB  1 
ATOM   3955  C CG  . TYR C  3 309 ? 166.770 181.958 140.494 1.00 32.54  ? 318  TYR A CG  1 
ATOM   3956  C CD1 . TYR C  3 309 ? 166.267 180.880 141.181 1.00 39.72  ? 318  TYR A CD1 1 
ATOM   3957  C CD2 . TYR C  3 309 ? 166.048 183.106 140.396 1.00 38.00  ? 318  TYR A CD2 1 
ATOM   3958  C CE1 . TYR C  3 309 ? 165.033 180.947 141.753 1.00 44.59  ? 318  TYR A CE1 1 
ATOM   3959  C CE2 . TYR C  3 309 ? 164.808 183.182 140.975 1.00 39.53  ? 318  TYR A CE2 1 
ATOM   3960  C CZ  . TYR C  3 309 ? 164.300 182.104 141.647 1.00 40.39  ? 318  TYR A CZ  1 
ATOM   3961  O OH  . TYR C  3 309 ? 163.057 182.173 142.222 1.00 40.64  ? 318  TYR A OH  1 
ATOM   3962  N N   . TYR C  3 310 ? 169.595 182.149 136.951 1.00 29.14  ? 319  TYR A N   1 
ATOM   3963  C CA  . TYR C  3 310 ? 170.865 182.222 136.273 1.00 26.59  ? 319  TYR A CA  1 
ATOM   3964  C C   . TYR C  3 310 ? 171.303 183.631 135.989 1.00 32.12  ? 319  TYR A C   1 
ATOM   3965  O O   . TYR C  3 310 ? 170.498 184.566 135.912 1.00 40.27  ? 319  TYR A O   1 
ATOM   3966  C CB  . TYR C  3 310 ? 170.790 181.418 134.994 1.00 28.37  ? 319  TYR A CB  1 
ATOM   3967  C CG  . TYR C  3 310 ? 169.763 181.920 134.061 1.00 29.55  ? 319  TYR A CG  1 
ATOM   3968  C CD1 . TYR C  3 310 ? 170.079 182.822 133.104 1.00 32.86  ? 319  TYR A CD1 1 
ATOM   3969  C CD2 . TYR C  3 310 ? 168.478 181.476 134.179 1.00 35.53  ? 319  TYR A CD2 1 
ATOM   3970  C CE1 . TYR C  3 310 ? 169.120 183.296 132.264 1.00 35.44  ? 319  TYR A CE1 1 
ATOM   3971  C CE2 . TYR C  3 310 ? 167.520 181.944 133.346 1.00 37.25  ? 319  TYR A CE2 1 
ATOM   3972  C CZ  . TYR C  3 310 ? 167.832 182.858 132.387 1.00 34.48  ? 319  TYR A CZ  1 
ATOM   3973  O OH  . TYR C  3 310 ? 166.864 183.349 131.542 1.00 38.11  ? 319  TYR A OH  1 
ATOM   3974  N N   . THR C  3 311 ? 172.600 183.778 135.806 1.00 28.42  ? 320  THR A N   1 
ATOM   3975  C CA  . THR C  3 311 ? 173.166 185.060 135.489 1.00 28.78  ? 320  THR A CA  1 
ATOM   3976  C C   . THR C  3 311 ? 172.813 185.398 134.056 1.00 32.54  ? 320  THR A C   1 
ATOM   3977  O O   . THR C  3 311 ? 172.991 184.588 133.139 1.00 37.80  ? 320  THR A O   1 
ATOM   3978  C CB  . THR C  3 311 ? 174.694 185.039 135.675 1.00 31.04  ? 320  THR A CB  1 
ATOM   3979  O OG1 . THR C  3 311 ? 175.007 184.651 137.019 1.00 30.90  ? 320  THR A OG1 1 
ATOM   3980  C CG2 . THR C  3 311 ? 175.272 186.431 135.433 1.00 41.23  ? 320  THR A CG2 1 
ATOM   3981  N N   . GLY C  3 312 ? 172.304 186.600 133.868 1.00 34.35  ? 321  GLY A N   1 
ATOM   3982  C CA  . GLY C  3 312 ? 171.901 187.106 132.575 1.00 33.13  ? 321  GLY A CA  1 
ATOM   3983  C C   . GLY C  3 312 ? 172.961 188.063 132.099 1.00 39.25  ? 321  GLY A C   1 
ATOM   3984  O O   . GLY C  3 312 ? 174.155 187.814 132.243 1.00 45.24  ? 321  GLY A O   1 
ATOM   3985  N N   . ASP C  3 313 A 172.556 189.138 131.473 1.00 42.70  ? 321  ASP A N   1 
ATOM   3986  C CA  . ASP C  3 313 A 173.563 190.055 131.003 1.00 52.35  ? 321  ASP A CA  1 
ATOM   3987  C C   . ASP C  3 313 A 174.109 190.790 132.219 1.00 49.48  ? 321  ASP A C   1 
ATOM   3988  O O   . ASP C  3 313 A 173.464 190.816 133.278 1.00 48.20  ? 321  ASP A O   1 
ATOM   3989  C CB  . ASP C  3 313 A 172.999 191.007 129.952 1.00 62.25  ? 321  ASP A CB  1 
ATOM   3990  C CG  . ASP C  3 313 A 174.087 191.646 129.086 1.00 65.38  ? 321  ASP A CG  1 
ATOM   3991  O OD1 . ASP C  3 313 A 175.254 191.458 129.392 1.00 64.85  ? 321  ASP A OD1 1 
ATOM   3992  O OD2 . ASP C  3 313 A 173.748 192.311 128.137 1.00 68.95  ? 321  ASP A OD2 1 
ATOM   3993  N N   . ILE C  3 314 ? 175.290 191.359 132.073 1.00 46.11  ? 322  ILE A N   1 
ATOM   3994  C CA  . ILE C  3 314 ? 175.908 192.114 133.147 1.00 45.76  ? 322  ILE A CA  1 
ATOM   3995  C C   . ILE C  3 314 ? 176.076 193.565 132.736 1.00 50.97  ? 322  ILE A C   1 
ATOM   3996  O O   . ILE C  3 314 ? 176.623 193.865 131.679 1.00 53.39  ? 322  ILE A O   1 
ATOM   3997  C CB  . ILE C  3 314 ? 177.260 191.541 133.548 1.00 42.91  ? 322  ILE A CB  1 
ATOM   3998  C CG1 . ILE C  3 314 ? 177.110 190.076 133.998 1.00 42.41  ? 322  ILE A CG1 1 
ATOM   3999  C CG2 . ILE C  3 314 ? 177.830 192.411 134.706 1.00 55.79  ? 322  ILE A CG2 1 
ATOM   4000  C CD1 . ILE C  3 314 ? 178.433 189.351 134.242 1.00 45.48  ? 322  ILE A CD1 1 
ATOM   4001  N N   . ILE C  3 315 ? 175.610 194.469 133.578 1.00 49.55  ? 323  ILE A N   1 
ATOM   4002  C CA  . ILE C  3 315 ? 175.700 195.875 133.282 1.00 46.90  ? 323  ILE A CA  1 
ATOM   4003  C C   . ILE C  3 315 ? 177.076 196.425 133.610 1.00 49.81  ? 323  ILE A C   1 
ATOM   4004  O O   . ILE C  3 315 ? 177.585 196.242 134.717 1.00 52.22  ? 323  ILE A O   1 
ATOM   4005  C CB  . ILE C  3 315 ? 174.602 196.626 134.038 1.00 51.67  ? 323  ILE A CB  1 
ATOM   4006  C CG1 . ILE C  3 315 ? 173.231 196.136 133.515 1.00 54.04  ? 323  ILE A CG1 1 
ATOM   4007  C CG2 . ILE C  3 315 ? 174.781 198.137 133.903 1.00 59.71  ? 323  ILE A CG2 1 
ATOM   4008  C CD1 . ILE C  3 315 ? 172.045 196.565 134.350 1.00 60.57  ? 323  ILE A CD1 1 
ATOM   4009  N N   . GLY C  3 316 ? 177.660 197.124 132.642 1.00 51.14  ? 324  GLY A N   1 
ATOM   4010  C CA  . GLY C  3 316 ? 178.978 197.722 132.799 1.00 56.84  ? 324  GLY A CA  1 
ATOM   4011  C C   . GLY C  3 316 ? 180.074 196.809 132.284 1.00 54.91  ? 324  GLY A C   1 
ATOM   4012  O O   . GLY C  3 316 ? 179.803 195.787 131.657 1.00 53.90  ? 324  GLY A O   1 
ATOM   4013  N N   . ASP C  3 317 ? 181.316 197.230 132.471 1.00 57.16  ? 325  ASP A N   1 
ATOM   4014  C CA  . ASP C  3 317 ? 182.473 196.471 132.030 1.00 60.02  ? 325  ASP A CA  1 
ATOM   4015  C C   . ASP C  3 317 ? 182.732 195.360 133.033 1.00 59.91  ? 325  ASP A C   1 
ATOM   4016  O O   . ASP C  3 317 ? 182.243 195.423 134.161 1.00 59.41  ? 325  ASP A O   1 
ATOM   4017  C CB  . ASP C  3 317 ? 183.647 197.422 131.801 1.00 64.60  ? 325  ASP A CB  1 
ATOM   4018  C CG  . ASP C  3 317 ? 183.992 198.259 133.018 1.00 76.22  ? 325  ASP A CG  1 
ATOM   4019  O OD1 . ASP C  3 317 ? 183.061 198.799 133.596 1.00 72.64  ? 325  ASP A OD1 1 
ATOM   4020  O OD2 . ASP C  3 317 ? 185.164 198.405 133.344 1.00 78.72  ? 325  ASP A OD2 1 
ATOM   4021  N N   . ILE C  3 318 ? 183.465 194.326 132.633 1.00 60.28  ? 326  ILE A N   1 
ATOM   4022  C CA  . ILE C  3 318 ? 183.691 193.231 133.574 1.00 56.77  ? 326  ILE A CA  1 
ATOM   4023  C C   . ILE C  3 318 ? 185.075 193.232 134.158 1.00 61.64  ? 326  ILE A C   1 
ATOM   4024  O O   . ILE C  3 318 ? 186.089 193.220 133.451 1.00 66.29  ? 326  ILE A O   1 
ATOM   4025  C CB  . ILE C  3 318 ? 183.419 191.867 132.947 1.00 55.52  ? 326  ILE A CB  1 
ATOM   4026  C CG1 . ILE C  3 318 ? 182.011 191.836 132.334 1.00 54.48  ? 326  ILE A CG1 1 
ATOM   4027  C CG2 . ILE C  3 318 ? 183.614 190.731 133.951 1.00 56.10  ? 326  ILE A CG2 1 
ATOM   4028  C CD1 . ILE C  3 318 ? 180.892 192.103 133.253 1.00 54.37  ? 326  ILE A CD1 1 
ATOM   4029  N N   . ARG C  3 319 ? 185.111 193.195 135.478 1.00 55.78  ? 327  ARG A N   1 
ATOM   4030  C CA  . ARG C  3 319 ? 186.358 193.234 136.213 1.00 54.67  ? 327  ARG A CA  1 
ATOM   4031  C C   . ARG C  3 319 ? 186.509 192.020 137.103 1.00 51.90  ? 327  ARG A C   1 
ATOM   4032  O O   . ARG C  3 319 ? 185.535 191.368 137.486 1.00 53.61  ? 327  ARG A O   1 
ATOM   4033  C CB  . ARG C  3 319 ? 186.438 194.506 137.015 1.00 59.19  ? 327  ARG A CB  1 
ATOM   4034  C CG  . ARG C  3 319 ? 186.399 195.745 136.161 1.00 71.45  ? 327  ARG A CG  1 
ATOM   4035  C CD  . ARG C  3 319 ? 186.582 196.977 136.932 1.00 82.45  ? 327  ARG A CD  1 
ATOM   4036  N NE  . ARG C  3 319 ? 186.396 198.136 136.077 1.00 88.90  ? 327  ARG A NE  1 
ATOM   4037  C CZ  . ARG C  3 319 ? 186.698 199.404 136.360 1.00 97.73  ? 327  ARG A CZ  1 
ATOM   4038  N NH1 . ARG C  3 319 ? 187.257 199.761 137.509 1.00 99.11  ? 327  ARG A NH1 1 
ATOM   4039  N NH2 . ARG C  3 319 ? 186.409 200.284 135.432 1.00 95.30  ? 327  ARG A NH2 1 
ATOM   4040  N N   . GLN C  3 320 ? 187.743 191.705 137.443 1.00 51.50  ? 328  GLN A N   1 
ATOM   4041  C CA  . GLN C  3 320 ? 187.994 190.555 138.279 1.00 46.80  ? 328  GLN A CA  1 
ATOM   4042  C C   . GLN C  3 320 ? 187.662 190.804 139.729 1.00 44.40  ? 328  GLN A C   1 
ATOM   4043  O O   . GLN C  3 320 ? 187.969 191.870 140.273 1.00 48.20  ? 328  GLN A O   1 
ATOM   4044  C CB  . GLN C  3 320 ? 189.441 190.113 138.104 1.00 47.75  ? 328  GLN A CB  1 
ATOM   4045  C CG  . GLN C  3 320 ? 189.768 188.825 138.765 1.00 47.84  ? 328  GLN A CG  1 
ATOM   4046  C CD  . GLN C  3 320 ? 191.110 188.344 138.408 1.00 52.82  ? 328  GLN A CD  1 
ATOM   4047  O OE1 . GLN C  3 320 ? 192.045 189.132 138.253 1.00 54.55  ? 328  GLN A OE1 1 
ATOM   4048  N NE2 . GLN C  3 320 ? 191.231 187.037 138.247 1.00 50.48  ? 328  GLN A NE2 1 
ATOM   4049  N N   . ALA C  3 321 ? 187.026 189.803 140.334 1.00 43.47  ? 329  ALA A N   1 
ATOM   4050  C CA  . ALA C  3 321 ? 186.694 189.809 141.747 1.00 46.11  ? 329  ALA A CA  1 
ATOM   4051  C C   . ALA C  3 321 ? 187.985 189.780 142.517 1.00 41.83  ? 329  ALA A C   1 
ATOM   4052  O O   . ALA C  3 321 ? 188.971 189.211 142.049 1.00 47.03  ? 329  ALA A O   1 
ATOM   4053  C CB  . ALA C  3 321 ? 185.811 188.634 142.101 1.00 43.95  ? 329  ALA A CB  1 
ATOM   4054  N N   . HIS C  3 322 ? 188.001 190.427 143.656 1.00 41.02  ? 330  HIS A N   1 
ATOM   4055  C CA  . HIS C  3 322 ? 189.226 190.499 144.426 1.00 41.21  ? 330  HIS A CA  1 
ATOM   4056  C C   . HIS C  3 322 ? 189.000 190.775 145.908 1.00 44.21  ? 330  HIS A C   1 
ATOM   4057  O O   . HIS C  3 322 ? 187.916 191.233 146.288 1.00 47.60  ? 330  HIS A O   1 
ATOM   4058  C CB  . HIS C  3 322 ? 190.101 191.607 143.831 1.00 44.07  ? 330  HIS A CB  1 
ATOM   4059  C CG  . HIS C  3 322 ? 189.458 192.948 143.885 1.00 41.12  ? 330  HIS A CG  1 
ATOM   4060  N ND1 . HIS C  3 322 ? 188.595 193.395 142.910 1.00 43.51  ? 330  HIS A ND1 1 
ATOM   4061  C CD2 . HIS C  3 322 ? 189.542 193.938 144.801 1.00 47.34  ? 330  HIS A CD2 1 
ATOM   4062  C CE1 . HIS C  3 322 ? 188.187 194.612 143.215 1.00 46.78  ? 330  HIS A CE1 1 
ATOM   4063  N NE2 . HIS C  3 322 ? 188.753 194.978 144.360 1.00 49.36  ? 330  HIS A NE2 1 
ATOM   4064  N N   . CYS C  3 323 ? 190.049 190.531 146.736 1.00 44.40  ? 331  CYS A N   1 
ATOM   4065  C CA  . CYS C  3 323 ? 190.091 190.861 148.162 1.00 41.77  ? 331  CYS A CA  1 
ATOM   4066  C C   . CYS C  3 323 ? 191.244 191.815 148.466 1.00 45.20  ? 331  CYS A C   1 
ATOM   4067  O O   . CYS C  3 323 ? 192.392 191.636 148.047 1.00 48.85  ? 331  CYS A O   1 
ATOM   4068  C CB  . CYS C  3 323 ? 190.201 189.598 149.053 1.00 38.79  ? 331  CYS A CB  1 
ATOM   4069  S SG  . CYS C  3 323 ? 188.817 188.458 148.961 1.00 38.01  ? 331  CYS A SG  1 
ATOM   4070  N N   . ASN C  3 324 ? 190.917 192.827 149.244 1.00 39.28  ? 332  ASN A N   1 
ATOM   4071  C CA  . ASN C  3 324 ? 191.840 193.841 149.725 1.00 37.48  ? 332  ASN A CA  1 
ATOM   4072  C C   . ASN C  3 324 ? 192.154 193.604 151.206 1.00 41.55  ? 332  ASN A C   1 
ATOM   4073  O O   . ASN C  3 324 ? 191.252 193.624 152.050 1.00 47.31  ? 332  ASN A O   1 
ATOM   4074  C CB  . ASN C  3 324 ? 191.276 195.263 149.510 1.00 42.55  ? 332  ASN A CB  1 
ATOM   4075  C CG  . ASN C  3 324 ? 191.441 195.818 148.061 1.00 47.90  ? 332  ASN A CG  1 
ATOM   4076  O OD1 . ASN C  3 324 ? 191.874 195.099 147.143 1.00 50.29  ? 332  ASN A OD1 1 
ATOM   4077  N ND2 . ASN C  3 324 ? 191.087 197.097 147.884 1.00 46.63  ? 332  ASN A ND2 1 
ATOM   4078  N N   . VAL C  3 325 ? 193.436 193.327 151.528 1.00 40.31  ? 333  VAL A N   1 
ATOM   4079  C CA  . VAL C  3 325 ? 193.915 193.111 152.904 1.00 34.88  ? 333  VAL A CA  1 
ATOM   4080  C C   . VAL C  3 325 ? 194.847 194.257 153.246 1.00 40.79  ? 333  VAL A C   1 
ATOM   4081  O O   . VAL C  3 325 ? 195.801 194.526 152.512 1.00 46.62  ? 333  VAL A O   1 
ATOM   4082  C CB  . VAL C  3 325 ? 194.621 191.754 153.034 1.00 35.83  ? 333  VAL A CB  1 
ATOM   4083  C CG1 . VAL C  3 325 ? 195.149 191.570 154.417 1.00 41.33  ? 333  VAL A CG1 1 
ATOM   4084  C CG2 . VAL C  3 325 ? 193.634 190.665 152.732 1.00 41.16  ? 333  VAL A CG2 1 
ATOM   4085  N N   . SER C  3 326 ? 194.576 194.973 154.337 1.00 41.33  ? 334  SER A N   1 
ATOM   4086  C CA  . SER C  3 326 ? 195.444 196.124 154.638 1.00 45.93  ? 334  SER A CA  1 
ATOM   4087  C C   . SER C  3 326 ? 196.888 195.659 154.733 1.00 52.18  ? 334  SER A C   1 
ATOM   4088  O O   . SER C  3 326 ? 197.188 194.732 155.493 1.00 57.19  ? 334  SER A O   1 
ATOM   4089  C CB  . SER C  3 326 ? 195.011 196.778 155.928 1.00 47.66  ? 334  SER A CB  1 
ATOM   4090  O OG  . SER C  3 326 ? 195.936 197.755 156.343 1.00 53.60  ? 334  SER A OG  1 
ATOM   4091  N N   . LYS C  3 327 ? 197.815 196.322 154.022 1.00 52.13  ? 335  LYS A N   1 
ATOM   4092  C CA  . LYS C  3 327 ? 199.179 195.806 154.041 1.00 53.38  ? 335  LYS A CA  1 
ATOM   4093  C C   . LYS C  3 327 ? 199.886 195.990 155.351 1.00 55.46  ? 335  LYS A C   1 
ATOM   4094  O O   . LYS C  3 327 ? 200.628 195.106 155.787 1.00 57.39  ? 335  LYS A O   1 
ATOM   4095  C CB  . LYS C  3 327 ? 200.045 196.428 152.954 1.00 57.04  ? 335  LYS A CB  1 
ATOM   4096  C CG  . LYS C  3 327 ? 201.456 195.790 152.841 1.00 59.93  ? 335  LYS A CG  1 
ATOM   4097  C CD  . LYS C  3 327 ? 202.299 196.402 151.712 1.00 67.55  ? 335  LYS A CD  1 
ATOM   4098  C CE  . LYS C  3 327 ? 201.793 196.033 150.299 1.00 69.22  ? 335  LYS A CE  1 
ATOM   4099  N NZ  . LYS C  3 327 ? 202.703 196.560 149.233 1.00 69.71  ? 335  LYS A NZ  1 
ATOM   4100  N N   . ALA C  3 328 ? 199.736 197.154 155.973 1.00 55.49  ? 336  ALA A N   1 
ATOM   4101  C CA  . ALA C  3 328 ? 200.484 197.354 157.195 1.00 57.17  ? 336  ALA A CA  1 
ATOM   4102  C C   . ALA C  3 328 ? 200.003 196.424 158.281 1.00 57.91  ? 336  ALA A C   1 
ATOM   4103  O O   . ALA C  3 328 ? 200.815 195.861 159.021 1.00 60.83  ? 336  ALA A O   1 
ATOM   4104  C CB  . ALA C  3 328 ? 200.367 198.787 157.663 1.00 59.45  ? 336  ALA A CB  1 
ATOM   4105  N N   . THR C  3 329 ? 198.687 196.219 158.356 1.00 53.35  ? 337  THR A N   1 
ATOM   4106  C CA  . THR C  3 329 ? 198.173 195.384 159.409 1.00 53.76  ? 337  THR A CA  1 
ATOM   4107  C C   . THR C  3 329 ? 198.628 193.973 159.164 1.00 53.22  ? 337  THR A C   1 
ATOM   4108  O O   . THR C  3 329 ? 199.089 193.301 160.091 1.00 56.58  ? 337  THR A O   1 
ATOM   4109  C CB  . THR C  3 329 ? 196.640 195.430 159.510 1.00 49.63  ? 337  THR A CB  1 
ATOM   4110  O OG1 . THR C  3 329 ? 196.198 196.768 159.756 1.00 52.35  ? 337  THR A OG1 1 
ATOM   4111  C CG2 . THR C  3 329 ? 196.222 194.581 160.691 1.00 47.71  ? 337  THR A CG2 1 
ATOM   4112  N N   . TRP C  3 330 ? 198.524 193.506 157.918 1.00 50.92  ? 338  TRP A N   1 
ATOM   4113  C CA  . TRP C  3 330 ? 198.936 192.150 157.632 1.00 50.04  ? 338  TRP A CA  1 
ATOM   4114  C C   . TRP C  3 330 ? 200.401 191.896 157.971 1.00 54.16  ? 338  TRP A C   1 
ATOM   4115  O O   . TRP C  3 330 ? 200.691 190.862 158.582 1.00 61.73  ? 338  TRP A O   1 
ATOM   4116  C CB  . TRP C  3 330 ? 198.676 191.760 156.190 1.00 48.08  ? 338  TRP A CB  1 
ATOM   4117  C CG  . TRP C  3 330 ? 199.119 190.376 155.911 1.00 45.38  ? 338  TRP A CG  1 
ATOM   4118  C CD1 . TRP C  3 330 ? 200.225 190.008 155.231 1.00 50.22  ? 338  TRP A CD1 1 
ATOM   4119  C CD2 . TRP C  3 330 ? 198.479 189.155 156.306 1.00 41.96  ? 338  TRP A CD2 1 
ATOM   4120  N NE1 . TRP C  3 330 ? 200.312 188.657 155.182 1.00 49.55  ? 338  TRP A NE1 1 
ATOM   4121  C CE2 . TRP C  3 330 ? 199.266 188.121 155.835 1.00 47.71  ? 338  TRP A CE2 1 
ATOM   4122  C CE3 . TRP C  3 330 ? 197.324 188.859 157.006 1.00 42.87  ? 338  TRP A CE3 1 
ATOM   4123  C CZ2 . TRP C  3 330 ? 198.943 186.811 156.043 1.00 50.65  ? 338  TRP A CZ2 1 
ATOM   4124  C CZ3 . TRP C  3 330 ? 196.994 187.540 157.206 1.00 46.06  ? 338  TRP A CZ3 1 
ATOM   4125  C CH2 . TRP C  3 330 ? 197.793 186.541 156.729 1.00 47.39  ? 338  TRP A CH2 1 
ATOM   4126  N N   . ASN C  3 331 ? 201.339 192.818 157.588 1.00 52.95  ? 339  ASN A N   1 
ATOM   4127  C CA  . ASN C  3 331 ? 202.772 192.642 157.834 1.00 56.02  ? 339  ASN A CA  1 
ATOM   4128  C C   . ASN C  3 331 ? 203.101 192.584 159.339 1.00 57.58  ? 339  ASN A C   1 
ATOM   4129  O O   . ASN C  3 331 ? 203.893 191.726 159.752 1.00 59.99  ? 339  ASN A O   1 
ATOM   4130  C CB  . ASN C  3 331 ? 203.569 193.754 157.133 1.00 63.54  ? 339  ASN A CB  1 
ATOM   4131  C CG  . ASN C  3 331 ? 205.105 193.515 157.110 1.00 67.42  ? 339  ASN A CG  1 
ATOM   4132  O OD1 . ASN C  3 331 ? 205.581 192.679 156.320 1.00 69.26  ? 339  ASN A OD1 1 
ATOM   4133  N ND2 . ASN C  3 331 ? 205.852 194.246 157.954 1.00 72.01  ? 339  ASN A ND2 1 
ATOM   4134  N N   . GLU C  3 332 ? 202.437 193.435 160.188 1.00 57.26  ? 340  GLU A N   1 
ATOM   4135  C CA  . GLU C  3 332 ? 202.642 193.431 161.644 1.00 60.75  ? 340  GLU A CA  1 
ATOM   4136  C C   . GLU C  3 332 ? 202.100 192.149 162.258 1.00 57.71  ? 340  GLU A C   1 
ATOM   4137  O O   . GLU C  3 332 ? 202.733 191.548 163.132 1.00 58.37  ? 340  GLU A O   1 
ATOM   4138  C CB  . GLU C  3 332 ? 201.934 194.607 162.307 1.00 62.92  ? 340  GLU A CB  1 
ATOM   4139  C CG  . GLU C  3 332 ? 202.516 195.968 162.024 1.00 72.23  ? 340  GLU A CG  1 
ATOM   4140  C CD  . GLU C  3 332 ? 201.727 197.044 162.707 1.00 80.32  ? 340  GLU A CD  1 
ATOM   4141  O OE1 . GLU C  3 332 ? 200.739 196.706 163.324 1.00 75.23  ? 340  GLU A OE1 1 
ATOM   4142  O OE2 . GLU C  3 332 ? 202.098 198.191 162.621 1.00 88.91  ? 340  GLU A OE2 1 
ATOM   4143  N N   . THR C  3 333 ? 200.955 191.710 161.754 1.00 52.03  ? 341  THR A N   1 
ATOM   4144  C CA  . THR C  3 333 ? 200.307 190.520 162.243 1.00 49.18  ? 341  THR A CA  1 
ATOM   4145  C C   . THR C  3 333 ? 201.143 189.304 161.953 1.00 48.94  ? 341  THR A C   1 
ATOM   4146  O O   . THR C  3 333 ? 201.301 188.428 162.808 1.00 54.64  ? 341  THR A O   1 
ATOM   4147  C CB  . THR C  3 333 ? 198.926 190.370 161.608 1.00 49.92  ? 341  THR A CB  1 
ATOM   4148  O OG1 . THR C  3 333 ? 198.127 191.494 161.965 1.00 53.32  ? 341  THR A OG1 1 
ATOM   4149  C CG2 . THR C  3 333 ? 198.272 189.146 162.085 1.00 40.92  ? 341  THR A CG2 1 
ATOM   4150  N N   . LEU C  3 334 ? 201.686 189.223 160.747 1.00 49.96  ? 342  LEU A N   1 
ATOM   4151  C CA  . LEU C  3 334 ? 202.468 188.067 160.413 1.00 51.58  ? 342  LEU A CA  1 
ATOM   4152  C C   . LEU C  3 334 ? 203.743 188.088 161.245 1.00 55.99  ? 342  LEU A C   1 
ATOM   4153  O O   . LEU C  3 334 ? 204.211 187.032 161.669 1.00 58.98  ? 342  LEU A O   1 
ATOM   4154  C CB  . LEU C  3 334 ? 202.749 188.007 158.910 1.00 51.24  ? 342  LEU A CB  1 
ATOM   4155  C CG  . LEU C  3 334 ? 203.433 186.702 158.360 1.00 46.34  ? 342  LEU A CG  1 
ATOM   4156  C CD1 . LEU C  3 334 ? 202.558 185.467 158.652 1.00 44.51  ? 342  LEU A CD1 1 
ATOM   4157  C CD2 . LEU C  3 334 ? 203.612 186.839 156.870 1.00 53.15  ? 342  LEU A CD2 1 
ATOM   4158  N N   . GLY C  3 335 ? 204.322 189.273 161.482 1.00 54.43  ? 343  GLY A N   1 
ATOM   4159  C CA  . GLY C  3 335 ? 205.524 189.349 162.297 1.00 57.44  ? 343  GLY A CA  1 
ATOM   4160  C C   . GLY C  3 335 ? 205.265 188.814 163.709 1.00 57.75  ? 343  GLY A C   1 
ATOM   4161  O O   . GLY C  3 335 ? 206.125 188.133 164.282 1.00 61.53  ? 343  GLY A O   1 
ATOM   4162  N N   . LYS C  3 336 ? 204.067 189.081 164.257 1.00 54.62  ? 344  LYS A N   1 
ATOM   4163  C CA  . LYS C  3 336 ? 203.706 188.571 165.578 1.00 55.77  ? 344  LYS A CA  1 
ATOM   4164  C C   . LYS C  3 336 ? 203.634 187.050 165.556 1.00 55.39  ? 344  LYS A C   1 
ATOM   4165  O O   . LYS C  3 336 ? 204.103 186.391 166.491 1.00 60.17  ? 344  LYS A O   1 
ATOM   4166  C CB  . LYS C  3 336 ? 202.363 189.131 166.049 1.00 54.12  ? 344  LYS A CB  1 
ATOM   4167  C CG  . LYS C  3 336 ? 202.349 190.596 166.438 1.00 57.05  ? 344  LYS A CG  1 
ATOM   4168  C CD  . LYS C  3 336 ? 200.931 191.030 166.877 1.00 53.11  ? 344  LYS A CD  1 
ATOM   4169  C CE  . LYS C  3 336 ? 200.910 192.445 167.450 1.00 57.13  ? 344  LYS A CE  1 
ATOM   4170  N NZ  . LYS C  3 336 ? 201.259 193.485 166.431 1.00 64.61  ? 344  LYS A NZ  1 
ATOM   4171  N N   . VAL C  3 337 ? 203.105 186.490 164.465 1.00 51.34  ? 345  VAL A N   1 
ATOM   4172  C CA  . VAL C  3 337 ? 203.015 185.044 164.337 1.00 48.99  ? 345  VAL A CA  1 
ATOM   4173  C C   . VAL C  3 337 ? 204.407 184.457 164.307 1.00 53.39  ? 345  VAL A C   1 
ATOM   4174  O O   . VAL C  3 337 ? 204.644 183.425 164.927 1.00 60.54  ? 345  VAL A O   1 
ATOM   4175  C CB  . VAL C  3 337 ? 202.228 184.610 163.086 1.00 43.43  ? 345  VAL A CB  1 
ATOM   4176  C CG1 . VAL C  3 337 ? 202.324 183.074 162.891 1.00 42.90  ? 345  VAL A CG1 1 
ATOM   4177  C CG2 . VAL C  3 337 ? 200.779 185.037 163.235 1.00 43.45  ? 345  VAL A CG2 1 
ATOM   4178  N N   . VAL C  3 338 ? 205.323 185.093 163.593 1.00 51.36  ? 346  VAL A N   1 
ATOM   4179  C CA  . VAL C  3 338 ? 206.683 184.591 163.529 1.00 56.53  ? 346  VAL A CA  1 
ATOM   4180  C C   . VAL C  3 338 ? 207.345 184.593 164.890 1.00 65.68  ? 346  VAL A C   1 
ATOM   4181  O O   . VAL C  3 338 ? 208.009 183.614 165.249 1.00 71.15  ? 346  VAL A O   1 
ATOM   4182  C CB  . VAL C  3 338 ? 207.507 185.421 162.547 1.00 60.20  ? 346  VAL A CB  1 
ATOM   4183  C CG1 . VAL C  3 338 ? 208.988 185.064 162.603 1.00 64.37  ? 346  VAL A CG1 1 
ATOM   4184  C CG2 . VAL C  3 338 ? 206.997 185.143 161.201 1.00 67.23  ? 346  VAL A CG2 1 
ATOM   4185  N N   . LYS C  3 339 ? 207.195 185.672 165.653 1.00 63.60  ? 347  LYS A N   1 
ATOM   4186  C CA  . LYS C  3 339 ? 207.810 185.686 166.966 1.00 66.26  ? 347  LYS A CA  1 
ATOM   4187  C C   . LYS C  3 339 ? 207.241 184.588 167.847 1.00 66.12  ? 347  LYS A C   1 
ATOM   4188  O O   . LYS C  3 339 ? 207.981 183.958 168.601 1.00 68.99  ? 347  LYS A O   1 
ATOM   4189  C CB  . LYS C  3 339 ? 207.657 187.042 167.631 1.00 69.10  ? 347  LYS A CB  1 
ATOM   4190  C CG  . LYS C  3 339 ? 208.514 188.116 166.998 1.00 80.47  ? 347  LYS A CG  1 
ATOM   4191  C CD  . LYS C  3 339 ? 208.332 189.460 167.680 1.00 97.23  ? 347  LYS A CD  1 
ATOM   4192  C CE  . LYS C  3 339 ? 209.215 190.526 167.034 1.00 108.49 ? 347  LYS A CE  1 
ATOM   4193  N NZ  . LYS C  3 339 ? 209.040 191.861 167.674 1.00 121.99 ? 347  LYS A NZ  1 
ATOM   4194  N N   . GLN C  3 340 ? 205.935 184.333 167.750 1.00 63.53  ? 348  GLN A N   1 
ATOM   4195  C CA  . GLN C  3 340 ? 205.354 183.257 168.530 1.00 64.40  ? 348  GLN A CA  1 
ATOM   4196  C C   . GLN C  3 340 ? 205.826 181.885 168.030 1.00 65.65  ? 348  GLN A C   1 
ATOM   4197  O O   . GLN C  3 340 ? 206.084 180.993 168.828 1.00 70.70  ? 348  GLN A O   1 
ATOM   4198  C CB  . GLN C  3 340 ? 203.836 183.346 168.535 1.00 59.87  ? 348  GLN A CB  1 
ATOM   4199  C CG  . GLN C  3 340 ? 203.155 182.347 169.452 1.00 58.30  ? 348  GLN A CG  1 
ATOM   4200  C CD  . GLN C  3 340 ? 203.510 182.530 170.884 1.00 69.30  ? 348  GLN A CD  1 
ATOM   4201  O OE1 . GLN C  3 340 ? 203.621 183.667 171.365 1.00 69.50  ? 348  GLN A OE1 1 
ATOM   4202  N NE2 . GLN C  3 340 ? 203.708 181.420 171.608 1.00 73.27  ? 348  GLN A NE2 1 
ATOM   4203  N N   . LEU C  3 341 ? 206.023 181.702 166.721 1.00 60.36  ? 349  LEU A N   1 
ATOM   4204  C CA  . LEU C  3 341 ? 206.513 180.413 166.232 1.00 60.79  ? 349  LEU A CA  1 
ATOM   4205  C C   . LEU C  3 341 ? 207.875 180.131 166.828 1.00 67.79  ? 349  LEU A C   1 
ATOM   4206  O O   . LEU C  3 341 ? 208.136 179.019 167.284 1.00 71.43  ? 349  LEU A O   1 
ATOM   4207  C CB  . LEU C  3 341 ? 206.625 180.383 164.695 1.00 61.63  ? 349  LEU A CB  1 
ATOM   4208  C CG  . LEU C  3 341 ? 205.323 180.303 163.866 1.00 61.03  ? 349  LEU A CG  1 
ATOM   4209  C CD1 . LEU C  3 341 ? 205.634 180.599 162.401 1.00 63.25  ? 349  LEU A CD1 1 
ATOM   4210  C CD2 . LEU C  3 341 ? 204.757 178.872 163.932 1.00 61.63  ? 349  LEU A CD2 1 
ATOM   4211  N N   . ARG C  3 342 ? 208.695 181.150 166.984 1.00 66.10  ? 350  ARG A N   1 
ATOM   4212  C CA  . ARG C  3 342 ? 210.032 180.964 167.540 1.00 70.68  ? 350  ARG A CA  1 
ATOM   4213  C C   . ARG C  3 342 ? 210.036 180.508 169.004 1.00 73.72  ? 350  ARG A C   1 
ATOM   4214  O O   . ARG C  3 342 ? 211.089 180.207 169.554 1.00 78.24  ? 350  ARG A O   1 
ATOM   4215  C CB  . ARG C  3 342 ? 210.836 182.230 167.425 1.00 72.36  ? 350  ARG A CB  1 
ATOM   4216  C CG  . ARG C  3 342 ? 211.193 182.582 166.030 1.00 72.96  ? 350  ARG A CG  1 
ATOM   4217  C CD  . ARG C  3 342 ? 211.940 183.810 165.963 1.00 75.01  ? 350  ARG A CD  1 
ATOM   4218  N NE  . ARG C  3 342 ? 212.226 184.160 164.609 1.00 74.32  ? 350  ARG A NE  1 
ATOM   4219  C CZ  . ARG C  3 342 ? 212.947 185.214 164.226 1.00 82.38  ? 350  ARG A CZ  1 
ATOM   4220  N NH1 . ARG C  3 342 ? 213.486 186.022 165.132 1.00 92.22  ? 350  ARG A NH1 1 
ATOM   4221  N NH2 . ARG C  3 342 ? 213.114 185.421 162.945 1.00 85.05  ? 350  ARG A NH2 1 
ATOM   4222  N N   . LYS C  3 343 ? 208.885 180.512 169.671 1.00 72.39  ? 351  LYS A N   1 
ATOM   4223  C CA  . LYS C  3 343 ? 208.811 180.057 171.049 1.00 71.96  ? 351  LYS A CA  1 
ATOM   4224  C C   . LYS C  3 343 ? 208.505 178.558 171.115 1.00 71.96  ? 351  LYS A C   1 
ATOM   4225  O O   . LYS C  3 343 ? 208.519 177.963 172.196 1.00 76.65  ? 351  LYS A O   1 
ATOM   4226  C CB  . LYS C  3 343 ? 207.749 180.847 171.800 1.00 73.70  ? 351  LYS A CB  1 
ATOM   4227  C CG  . LYS C  3 343 ? 208.073 182.324 171.934 1.00 78.12  ? 351  LYS A CG  1 
ATOM   4228  C CD  . LYS C  3 343 ? 206.957 183.065 172.630 1.00 83.95  ? 351  LYS A CD  1 
ATOM   4229  C CE  . LYS C  3 343 ? 207.219 184.559 172.706 1.00 89.44  ? 351  LYS A CE  1 
ATOM   4230  N NZ  . LYS C  3 343 ? 206.034 185.292 173.268 1.00 86.87  ? 351  LYS A NZ  1 
ATOM   4231  N N   . HIS C  3 344 ? 208.188 177.955 169.961 1.00 69.74  ? 352  HIS A N   1 
ATOM   4232  C CA  . HIS C  3 344 ? 207.857 176.539 169.881 1.00 68.89  ? 352  HIS A CA  1 
ATOM   4233  C C   . HIS C  3 344 ? 208.881 175.831 168.999 1.00 71.75  ? 352  HIS A C   1 
ATOM   4234  O O   . HIS C  3 344 ? 209.126 174.629 169.129 1.00 73.18  ? 352  HIS A O   1 
ATOM   4235  C CB  . HIS C  3 344 ? 206.476 176.369 169.286 1.00 66.41  ? 352  HIS A CB  1 
ATOM   4236  C CG  . HIS C  3 344 ? 205.436 177.102 170.038 1.00 69.61  ? 352  HIS A CG  1 
ATOM   4237  N ND1 . HIS C  3 344 ? 204.996 176.713 171.276 1.00 73.13  ? 352  HIS A ND1 1 
ATOM   4238  C CD2 . HIS C  3 344 ? 204.761 178.234 169.730 1.00 71.07  ? 352  HIS A CD2 1 
ATOM   4239  C CE1 . HIS C  3 344 ? 204.089 177.576 171.707 1.00 71.15  ? 352  HIS A CE1 1 
ATOM   4240  N NE2 . HIS C  3 344 ? 203.933 178.521 170.789 1.00 65.62  ? 352  HIS A NE2 1 
ATOM   4241  N N   . PHE C  3 345 ? 209.496 176.616 168.127 1.00 72.09  ? 353  PHE A N   1 
ATOM   4242  C CA  . PHE C  3 345 ? 210.505 176.205 167.168 1.00 74.45  ? 353  PHE A CA  1 
ATOM   4243  C C   . PHE C  3 345 ? 211.805 176.776 167.706 1.00 76.37  ? 353  PHE A C   1 
ATOM   4244  O O   . PHE C  3 345 ? 211.801 177.310 168.810 1.00 75.22  ? 353  PHE A O   1 
ATOM   4245  C CB  . PHE C  3 345 ? 210.148 176.665 165.748 1.00 74.02  ? 353  PHE A CB  1 
ATOM   4246  C CG  . PHE C  3 345 ? 208.897 175.961 165.210 1.00 70.41  ? 353  PHE A CG  1 
ATOM   4247  C CD1 . PHE C  3 345 ? 207.627 176.485 165.363 1.00 71.71  ? 353  PHE A CD1 1 
ATOM   4248  C CD2 . PHE C  3 345 ? 208.998 174.754 164.567 1.00 68.26  ? 353  PHE A CD2 1 
ATOM   4249  C CE1 . PHE C  3 345 ? 206.521 175.825 164.894 1.00 73.21  ? 353  PHE A CE1 1 
ATOM   4250  C CE2 . PHE C  3 345 ? 207.879 174.106 164.103 1.00 66.59  ? 353  PHE A CE2 1 
ATOM   4251  C CZ  . PHE C  3 345 ? 206.655 174.636 164.266 1.00 66.39  ? 353  PHE A CZ  1 
ATOM   4252  N N   . GLY C  3 346 ? 212.937 176.568 167.043 1.00 80.62  ? 354  GLY A N   1 
ATOM   4253  C CA  . GLY C  3 346 ? 214.172 177.050 167.655 1.00 90.38  ? 354  GLY A CA  1 
ATOM   4254  C C   . GLY C  3 346 ? 214.469 178.535 167.419 1.00 94.53  ? 354  GLY A C   1 
ATOM   4255  O O   . GLY C  3 346 ? 213.753 179.224 166.681 1.00 90.70  ? 354  GLY A O   1 
ATOM   4256  N N   . ASN C  3 347 ? 215.585 179.000 168.037 1.00 98.83  ? 355  ASN A N   1 
ATOM   4257  C CA  . ASN C  3 347 ? 216.094 180.370 167.978 1.00 103.11 ? 355  ASN A CA  1 
ATOM   4258  C C   . ASN C  3 347 ? 216.976 180.536 166.741 1.00 102.86 ? 355  ASN A C   1 
ATOM   4259  O O   . ASN C  3 347 ? 217.537 179.559 166.238 1.00 101.56 ? 355  ASN A O   1 
ATOM   4260  C CB  . ASN C  3 347 ? 216.878 180.724 169.257 1.00 110.61 ? 355  ASN A CB  1 
ATOM   4261  C CG  . ASN C  3 347 ? 215.978 181.101 170.453 1.00 116.32 ? 355  ASN A CG  1 
ATOM   4262  O OD1 . ASN C  3 347 ? 215.598 180.216 171.239 1.00 113.16 ? 355  ASN A OD1 1 
ATOM   4263  N ND2 . ASN C  3 347 ? 215.658 182.401 170.585 1.00 118.21 ? 355  ASN A ND2 1 
ATOM   4264  N N   . ASN C  3 348 ? 217.091 181.800 166.244 1.00 104.79 ? 356  ASN A N   1 
ATOM   4265  C CA  . ASN C  3 348 ? 217.914 182.225 165.091 1.00 103.66 ? 356  ASN A CA  1 
ATOM   4266  C C   . ASN C  3 348 ? 217.569 181.417 163.844 1.00 101.95 ? 356  ASN A C   1 
ATOM   4267  O O   . ASN C  3 348 ? 218.430 181.065 163.037 1.00 101.80 ? 356  ASN A O   1 
ATOM   4268  C CB  . ASN C  3 348 ? 219.393 182.140 165.418 1.00 107.05 ? 356  ASN A CB  1 
ATOM   4269  C CG  . ASN C  3 348 ? 219.737 183.030 166.559 1.00 110.08 ? 356  ASN A CG  1 
ATOM   4270  O OD1 . ASN C  3 348 ? 219.230 184.157 166.661 1.00 108.48 ? 356  ASN A OD1 1 
ATOM   4271  N ND2 . ASN C  3 348 ? 220.584 182.556 167.434 1.00 110.57 ? 356  ASN A ND2 1 
ATOM   4272  N N   . THR C  3 349 ? 216.285 181.146 163.704 1.00 100.11 ? 357  THR A N   1 
ATOM   4273  C CA  . THR C  3 349 ? 215.755 180.386 162.607 1.00 94.35  ? 357  THR A CA  1 
ATOM   4274  C C   . THR C  3 349 ? 215.030 181.287 161.664 1.00 88.59  ? 357  THR A C   1 
ATOM   4275  O O   . THR C  3 349 ? 214.140 182.040 162.059 1.00 85.98  ? 357  THR A O   1 
ATOM   4276  C CB  . THR C  3 349 ? 214.809 179.271 163.128 1.00 93.52  ? 357  THR A CB  1 
ATOM   4277  O OG1 . THR C  3 349 ? 215.557 178.356 163.934 1.00 94.60  ? 357  THR A OG1 1 
ATOM   4278  C CG2 . THR C  3 349 ? 214.121 178.506 161.984 1.00 88.23  ? 357  THR A CG2 1 
ATOM   4279  N N   . ILE C  3 350 ? 215.391 181.192 160.404 1.00 86.11  ? 358  ILE A N   1 
ATOM   4280  C CA  . ILE C  3 350 ? 214.701 181.967 159.412 1.00 83.95  ? 358  ILE A CA  1 
ATOM   4281  C C   . ILE C  3 350 ? 213.388 181.294 159.179 1.00 82.24  ? 358  ILE A C   1 
ATOM   4282  O O   . ILE C  3 350 ? 213.321 180.085 158.996 1.00 79.79  ? 358  ILE A O   1 
ATOM   4283  C CB  . ILE C  3 350 ? 215.494 182.063 158.093 1.00 84.40  ? 358  ILE A CB  1 
ATOM   4284  C CG1 . ILE C  3 350 ? 216.870 182.740 158.341 1.00 87.02  ? 358  ILE A CG1 1 
ATOM   4285  C CG2 . ILE C  3 350 ? 214.648 182.795 156.984 1.00 84.43  ? 358  ILE A CG2 1 
ATOM   4286  C CD1 . ILE C  3 350 ? 216.813 184.157 158.877 1.00 88.41  ? 358  ILE A CD1 1 
ATOM   4287  N N   . ILE C  3 351 ? 212.342 182.068 159.238 1.00 74.80  ? 359  ILE A N   1 
ATOM   4288  C CA  . ILE C  3 351 ? 211.024 181.521 159.014 1.00 67.93  ? 359  ILE A CA  1 
ATOM   4289  C C   . ILE C  3 351 ? 210.484 182.064 157.747 1.00 68.75  ? 359  ILE A C   1 
ATOM   4290  O O   . ILE C  3 351 ? 210.484 183.271 157.536 1.00 68.99  ? 359  ILE A O   1 
ATOM   4291  C CB  . ILE C  3 351 ? 210.084 181.756 160.212 1.00 64.35  ? 359  ILE A CB  1 
ATOM   4292  C CG1 . ILE C  3 351 ? 210.643 180.943 161.413 1.00 74.65  ? 359  ILE A CG1 1 
ATOM   4293  C CG2 . ILE C  3 351 ? 208.639 181.422 159.867 1.00 62.63  ? 359  ILE A CG2 1 
ATOM   4294  C CD1 . ILE C  3 351 ? 209.966 181.167 162.755 1.00 77.61  ? 359  ILE A CD1 1 
ATOM   4295  N N   . ARG C  3 352 ? 210.048 181.188 156.866 1.00 69.55  ? 360  ARG A N   1 
ATOM   4296  C CA  . ARG C  3 352 ? 209.522 181.723 155.627 1.00 67.21  ? 360  ARG A CA  1 
ATOM   4297  C C   . ARG C  3 352 ? 208.176 181.162 155.286 1.00 61.84  ? 360  ARG A C   1 
ATOM   4298  O O   . ARG C  3 352 ? 207.860 180.010 155.597 1.00 61.42  ? 360  ARG A O   1 
ATOM   4299  C CB  . ARG C  3 352 ? 210.487 181.521 154.482 1.00 69.76  ? 360  ARG A CB  1 
ATOM   4300  C CG  . ARG C  3 352 ? 210.745 180.134 154.049 1.00 74.86  ? 360  ARG A CG  1 
ATOM   4301  C CD  . ARG C  3 352 ? 211.722 180.124 152.947 1.00 83.28  ? 360  ARG A CD  1 
ATOM   4302  N NE  . ARG C  3 352 ? 211.941 178.795 152.447 1.00 89.97  ? 360  ARG A NE  1 
ATOM   4303  C CZ  . ARG C  3 352 ? 212.800 178.461 151.468 1.00 99.84  ? 360  ARG A CZ  1 
ATOM   4304  N NH1 . ARG C  3 352 ? 213.531 179.387 150.875 1.00 106.46 ? 360  ARG A NH1 1 
ATOM   4305  N NH2 . ARG C  3 352 ? 212.912 177.194 151.096 1.00 98.16  ? 360  ARG A NH2 1 
ATOM   4306  N N   . PHE C  3 353 ? 207.402 182.008 154.627 1.00 57.85  ? 361  PHE A N   1 
ATOM   4307  C CA  . PHE C  3 353 ? 206.068 181.684 154.204 1.00 54.22  ? 361  PHE A CA  1 
ATOM   4308  C C   . PHE C  3 353 ? 205.946 181.594 152.708 1.00 56.54  ? 361  PHE A C   1 
ATOM   4309  O O   . PHE C  3 353 ? 206.273 182.533 151.966 1.00 59.49  ? 361  PHE A O   1 
ATOM   4310  C CB  . PHE C  3 353 ? 205.086 182.692 154.745 1.00 53.50  ? 361  PHE A CB  1 
ATOM   4311  C CG  . PHE C  3 353 ? 205.007 182.656 156.199 1.00 47.99  ? 361  PHE A CG  1 
ATOM   4312  C CD1 . PHE C  3 353 ? 205.787 183.483 156.931 1.00 49.99  ? 361  PHE A CD1 1 
ATOM   4313  C CD2 . PHE C  3 353 ? 204.168 181.776 156.846 1.00 47.22  ? 361  PHE A CD2 1 
ATOM   4314  C CE1 . PHE C  3 353 ? 205.740 183.458 158.276 1.00 52.87  ? 361  PHE A CE1 1 
ATOM   4315  C CE2 . PHE C  3 353 ? 204.118 181.745 158.207 1.00 47.47  ? 361  PHE A CE2 1 
ATOM   4316  C CZ  . PHE C  3 353 ? 204.907 182.590 158.927 1.00 51.24  ? 361  PHE A CZ  1 
ATOM   4317  N N   . ALA C  3 354 ? 205.480 180.432 152.298 1.00 51.76  ? 362  ALA A N   1 
ATOM   4318  C CA  . ALA C  3 354 ? 205.262 180.032 150.924 1.00 52.05  ? 362  ALA A CA  1 
ATOM   4319  C C   . ALA C  3 354 ? 203.785 179.942 150.626 1.00 49.36  ? 362  ALA A C   1 
ATOM   4320  O O   . ALA C  3 354 ? 202.951 179.923 151.535 1.00 50.99  ? 362  ALA A O   1 
ATOM   4321  C CB  . ALA C  3 354 ? 205.928 178.699 150.654 1.00 55.95  ? 362  ALA A CB  1 
ATOM   4322  N N   . GLN C  3 355 ? 203.448 179.893 149.350 1.00 49.59  ? 363  GLN A N   1 
ATOM   4323  C CA  . GLN C  3 355 ? 202.065 179.737 148.975 1.00 47.25  ? 363  GLN A CA  1 
ATOM   4324  C C   . GLN C  3 355 ? 201.682 178.298 149.150 1.00 49.94  ? 363  GLN A C   1 
ATOM   4325  O O   . GLN C  3 355 ? 202.523 177.482 149.517 1.00 54.54  ? 363  GLN A O   1 
ATOM   4326  C CB  . GLN C  3 355 ? 201.871 180.141 147.527 1.00 48.60  ? 363  GLN A CB  1 
ATOM   4327  C CG  . GLN C  3 355 ? 202.100 181.578 147.295 1.00 58.60  ? 363  GLN A CG  1 
ATOM   4328  C CD  . GLN C  3 355 ? 203.536 181.946 147.193 1.00 69.12  ? 363  GLN A CD  1 
ATOM   4329  O OE1 . GLN C  3 355 ? 204.407 181.071 147.029 1.00 67.14  ? 363  GLN A OE1 1 
ATOM   4330  N NE2 . GLN C  3 355 ? 203.810 183.236 147.283 1.00 70.14  ? 363  GLN A NE2 1 
ATOM   4331  N N   . SER C  3 356 ? 200.434 177.987 148.874 1.00 46.78  ? 364  SER A N   1 
ATOM   4332  C CA  . SER C  3 356 ? 199.920 176.652 149.050 1.00 49.09  ? 364  SER A CA  1 
ATOM   4333  C C   . SER C  3 356 ? 200.464 175.697 148.002 1.00 53.06  ? 364  SER A C   1 
ATOM   4334  O O   . SER C  3 356 ? 200.998 176.115 146.975 1.00 56.84  ? 364  SER A O   1 
ATOM   4335  C CB  . SER C  3 356 ? 198.419 176.752 149.064 1.00 47.01  ? 364  SER A CB  1 
ATOM   4336  O OG  . SER C  3 356 ? 197.955 177.217 147.846 1.00 47.03  ? 364  SER A OG  1 
ATOM   4337  N N   . SER C  3 357 ? 200.342 174.398 148.276 1.00 54.37  ? 365  SER A N   1 
ATOM   4338  C CA  . SER C  3 357 ? 200.863 173.353 147.398 1.00 62.70  ? 365  SER A CA  1 
ATOM   4339  C C   . SER C  3 357 ? 200.090 173.046 146.112 1.00 63.75  ? 365  SER A C   1 
ATOM   4340  O O   . SER C  3 357 ? 200.661 172.488 145.173 1.00 62.53  ? 365  SER A O   1 
ATOM   4341  C CB  . SER C  3 357 ? 200.990 172.085 148.202 1.00 69.26  ? 365  SER A CB  1 
ATOM   4342  O OG  . SER C  3 357 ? 199.730 171.636 148.607 1.00 70.81  ? 365  SER A OG  1 
ATOM   4343  N N   . GLY C  3 358 ? 198.827 173.426 146.023 1.00 62.88  ? 366  GLY A N   1 
ATOM   4344  C CA  . GLY C  3 358 ? 198.066 173.139 144.814 1.00 61.47  ? 366  GLY A CA  1 
ATOM   4345  C C   . GLY C  3 358 ? 197.219 171.884 144.948 1.00 60.68  ? 366  GLY A C   1 
ATOM   4346  O O   . GLY C  3 358 ? 196.979 171.386 146.047 1.00 59.55  ? 366  GLY A O   1 
ATOM   4347  N N   . GLY C  3 359 ? 196.753 171.364 143.819 1.00 61.32  ? 367  GLY A N   1 
ATOM   4348  C CA  . GLY C  3 359 ? 195.783 170.287 143.871 1.00 60.10  ? 367  GLY A CA  1 
ATOM   4349  C C   . GLY C  3 359 ? 194.408 170.917 143.765 1.00 55.97  ? 367  GLY A C   1 
ATOM   4350  O O   . GLY C  3 359 ? 194.238 171.927 143.082 1.00 53.95  ? 367  GLY A O   1 
ATOM   4351  N N   . ASP C  3 360 ? 193.420 170.317 144.397 1.00 53.66  ? 368  ASP A N   1 
ATOM   4352  C CA  . ASP C  3 360 ? 192.046 170.763 144.237 1.00 52.90  ? 368  ASP A CA  1 
ATOM   4353  C C   . ASP C  3 360 ? 191.933 172.239 144.638 1.00 53.19  ? 368  ASP A C   1 
ATOM   4354  O O   . ASP C  3 360 ? 192.548 172.690 145.605 1.00 53.56  ? 368  ASP A O   1 
ATOM   4355  C CB  . ASP C  3 360 ? 191.137 169.898 145.106 1.00 53.90  ? 368  ASP A CB  1 
ATOM   4356  C CG  . ASP C  3 360 ? 191.045 168.452 144.632 1.00 60.28  ? 368  ASP A CG  1 
ATOM   4357  O OD1 . ASP C  3 360 ? 191.465 168.149 143.539 1.00 62.44  ? 368  ASP A OD1 1 
ATOM   4358  O OD2 . ASP C  3 360 ? 190.580 167.649 145.399 1.00 59.20  ? 368  ASP A OD2 1 
ATOM   4359  N N   . LEU C  3 361 ? 191.112 173.011 143.924 1.00 45.61  ? 369  LEU A N   1 
ATOM   4360  C CA  . LEU C  3 361 ? 191.004 174.441 144.225 1.00 40.20  ? 369  LEU A CA  1 
ATOM   4361  C C   . LEU C  3 361 ? 190.532 174.648 145.658 1.00 38.27  ? 369  LEU A C   1 
ATOM   4362  O O   . LEU C  3 361 ? 191.027 175.512 146.392 1.00 39.76  ? 369  LEU A O   1 
ATOM   4363  C CB  . LEU C  3 361 ? 189.982 175.103 143.288 1.00 34.47  ? 369  LEU A CB  1 
ATOM   4364  C CG  . LEU C  3 361 ? 189.920 176.665 143.264 1.00 32.71  ? 369  LEU A CG  1 
ATOM   4365  C CD1 . LEU C  3 361 ? 191.233 177.235 142.705 1.00 31.83  ? 369  LEU A CD1 1 
ATOM   4366  C CD2 . LEU C  3 361 ? 188.723 177.110 142.433 1.00 38.20  ? 369  LEU A CD2 1 
ATOM   4367  N N   . GLU C  3 362 ? 189.671 173.755 146.114 1.00 36.91  ? 370  GLU A N   1 
ATOM   4368  C CA  . GLU C  3 362 ? 189.063 173.809 147.432 1.00 38.94  ? 370  GLU A CA  1 
ATOM   4369  C C   . GLU C  3 362 ? 190.049 173.760 148.595 1.00 38.67  ? 370  GLU A C   1 
ATOM   4370  O O   . GLU C  3 362 ? 189.673 174.074 149.724 1.00 37.57  ? 370  GLU A O   1 
ATOM   4371  C CB  . GLU C  3 362 ? 188.059 172.661 147.558 1.00 44.22  ? 370  GLU A CB  1 
ATOM   4372  C CG  . GLU C  3 362 ? 186.806 172.800 146.657 1.00 43.26  ? 370  GLU A CG  1 
ATOM   4373  C CD  . GLU C  3 362 ? 187.025 172.389 145.224 1.00 48.10  ? 370  GLU A CD  1 
ATOM   4374  O OE1 . GLU C  3 362 ? 188.071 171.868 144.935 1.00 46.26  ? 370  GLU A OE1 1 
ATOM   4375  O OE2 . GLU C  3 362 ? 186.154 172.617 144.409 1.00 46.38  ? 370  GLU A OE2 1 
ATOM   4376  N N   . VAL C  3 363 ? 191.263 173.278 148.357 1.00 40.01  ? 371  VAL A N   1 
ATOM   4377  C CA  . VAL C  3 363 ? 192.263 173.199 149.406 1.00 38.98  ? 371  VAL A CA  1 
ATOM   4378  C C   . VAL C  3 363 ? 193.490 174.044 149.074 1.00 37.40  ? 371  VAL A C   1 
ATOM   4379  O O   . VAL C  3 363 ? 194.520 173.921 149.737 1.00 38.41  ? 371  VAL A O   1 
ATOM   4380  C CB  . VAL C  3 363 ? 192.689 171.742 149.650 1.00 45.93  ? 371  VAL A CB  1 
ATOM   4381  C CG1 . VAL C  3 363 ? 191.479 170.933 150.111 1.00 48.52  ? 371  VAL A CG1 1 
ATOM   4382  C CG2 . VAL C  3 363 ? 193.296 171.152 148.379 1.00 49.29  ? 371  VAL A CG2 1 
ATOM   4383  N N   . THR C  3 364 ? 193.399 174.861 148.026 1.00 37.27  ? 372  THR A N   1 
ATOM   4384  C CA  . THR C  3 364 ? 194.528 175.674 147.592 1.00 36.49  ? 372  THR A CA  1 
ATOM   4385  C C   . THR C  3 364 ? 194.292 177.157 147.843 1.00 34.27  ? 372  THR A C   1 
ATOM   4386  O O   . THR C  3 364 ? 195.235 177.911 148.133 1.00 37.59  ? 372  THR A O   1 
ATOM   4387  C CB  . THR C  3 364 ? 194.795 175.462 146.085 1.00 44.08  ? 372  THR A CB  1 
ATOM   4388  O OG1 . THR C  3 364 ? 195.027 174.082 145.828 1.00 47.78  ? 372  THR A OG1 1 
ATOM   4389  C CG2 . THR C  3 364 ? 196.015 176.204 145.657 1.00 45.39  ? 372  THR A CG2 1 
ATOM   4390  N N   . THR C  3 365 ? 193.032 177.562 147.732 1.00 32.51  ? 373  THR A N   1 
ATOM   4391  C CA  . THR C  3 365 ? 192.571 178.940 147.864 1.00 31.74  ? 373  THR A CA  1 
ATOM   4392  C C   . THR C  3 365 ? 191.878 179.220 149.174 1.00 30.42  ? 373  THR A C   1 
ATOM   4393  O O   . THR C  3 365 ? 191.710 178.338 150.033 1.00 34.85  ? 373  THR A O   1 
ATOM   4394  C CB  . THR C  3 365 ? 191.559 179.304 146.788 1.00 39.39  ? 373  THR A CB  1 
ATOM   4395  O OG1 . THR C  3 365 ? 190.413 178.501 146.961 1.00 41.10  ? 373  THR A OG1 1 
ATOM   4396  C CG2 . THR C  3 365 ? 192.116 179.116 145.477 1.00 44.05  ? 373  THR A CG2 1 
ATOM   4397  N N   . HIS C  3 366 ? 191.549 180.486 149.352 1.00 30.03  ? 374  HIS A N   1 
ATOM   4398  C CA  . HIS C  3 366 ? 190.776 180.954 150.463 1.00 24.17  ? 374  HIS A CA  1 
ATOM   4399  C C   . HIS C  3 366 ? 189.338 180.835 150.037 1.00 27.92  ? 374  HIS A C   1 
ATOM   4400  O O   . HIS C  3 366 ? 188.883 181.535 149.129 1.00 39.54  ? 374  HIS A O   1 
ATOM   4401  C CB  . HIS C  3 366 ? 191.075 182.408 150.766 1.00 21.98  ? 374  HIS A CB  1 
ATOM   4402  C CG  . HIS C  3 366 ? 190.367 182.889 151.911 1.00 2.30   ? 374  HIS A CG  1 
ATOM   4403  N ND1 . HIS C  3 366 ? 189.930 184.178 152.028 1.00 22.07  ? 374  HIS A ND1 1 
ATOM   4404  C CD2 . HIS C  3 366 ? 190.027 182.271 153.042 1.00 30.19  ? 374  HIS A CD2 1 
ATOM   4405  C CE1 . HIS C  3 366 ? 189.338 184.325 153.188 1.00 26.74  ? 374  HIS A CE1 1 
ATOM   4406  N NE2 . HIS C  3 366 ? 189.399 183.173 153.824 1.00 33.08  ? 374  HIS A NE2 1 
ATOM   4407  N N   . SER C  3 367 ? 188.622 179.904 150.629 1.00 26.44  ? 375  SER A N   1 
ATOM   4408  C CA  . SER C  3 367 ? 187.265 179.642 150.196 1.00 25.79  ? 375  SER A CA  1 
ATOM   4409  C C   . SER C  3 367 ? 186.273 180.037 151.238 1.00 26.65  ? 375  SER A C   1 
ATOM   4410  O O   . SER C  3 367 ? 186.401 179.635 152.383 1.00 33.68  ? 375  SER A O   1 
ATOM   4411  C CB  . SER C  3 367 ? 187.085 178.192 149.837 1.00 28.37  ? 375  SER A CB  1 
ATOM   4412  O OG  . SER C  3 367 ? 185.742 177.904 149.583 1.00 30.09  ? 375  SER A OG  1 
ATOM   4413  N N   . PHE C  3 368 ? 185.327 180.882 150.870 1.00 22.49  ? 376  PHE A N   1 
ATOM   4414  C CA  . PHE C  3 368 ? 184.330 181.320 151.838 1.00 20.65  ? 376  PHE A CA  1 
ATOM   4415  C C   . PHE C  3 368 ? 183.008 181.716 151.217 1.00 24.88  ? 376  PHE A C   1 
ATOM   4416  O O   . PHE C  3 368 ? 182.921 182.103 150.047 1.00 31.48  ? 376  PHE A O   1 
ATOM   4417  C CB  . PHE C  3 368 ? 184.870 182.492 152.645 1.00 24.57  ? 376  PHE A CB  1 
ATOM   4418  C CG  . PHE C  3 368 ? 185.193 183.671 151.825 1.00 23.44  ? 376  PHE A CG  1 
ATOM   4419  C CD1 . PHE C  3 368 ? 184.269 184.683 151.626 1.00 28.34  ? 376  PHE A CD1 1 
ATOM   4420  C CD2 . PHE C  3 368 ? 186.428 183.779 151.235 1.00 26.57  ? 376  PHE A CD2 1 
ATOM   4421  C CE1 . PHE C  3 368 ? 184.589 185.777 150.847 1.00 33.37  ? 376  PHE A CE1 1 
ATOM   4422  C CE2 . PHE C  3 368 ? 186.743 184.861 150.465 1.00 32.11  ? 376  PHE A CE2 1 
ATOM   4423  C CZ  . PHE C  3 368 ? 185.825 185.859 150.269 1.00 31.28  ? 376  PHE A CZ  1 
ATOM   4424  N N   . ASN C  3 369 ? 181.961 181.651 152.023 1.00 23.82  ? 377  ASN A N   1 
ATOM   4425  C CA  . ASN C  3 369 ? 180.652 182.109 151.603 1.00 23.64  ? 377  ASN A CA  1 
ATOM   4426  C C   . ASN C  3 369 ? 180.464 183.570 151.957 1.00 30.37  ? 377  ASN A C   1 
ATOM   4427  O O   . ASN C  3 369 ? 180.881 183.977 153.045 1.00 37.51  ? 377  ASN A O   1 
ATOM   4428  C CB  . ASN C  3 369 ? 179.523 181.312 152.214 1.00 25.84  ? 377  ASN A CB  1 
ATOM   4429  C CG  . ASN C  3 369 ? 178.204 181.748 151.595 1.00 40.23  ? 377  ASN A CG  1 
ATOM   4430  O OD1 . ASN C  3 369 ? 177.574 182.771 151.964 1.00 43.71  ? 377  ASN A OD1 1 
ATOM   4431  N ND2 . ASN C  3 369 ? 177.798 180.996 150.645 1.00 41.81  ? 377  ASN A ND2 1 
ATOM   4432  N N   . CYS C  3 370 ? 179.824 184.351 151.060 1.00 34.00  ? 378  CYS A N   1 
ATOM   4433  C CA  . CYS C  3 370 ? 179.450 185.738 151.313 1.00 34.27  ? 378  CYS A CA  1 
ATOM   4434  C C   . CYS C  3 370 ? 178.151 186.075 150.586 1.00 38.39  ? 378  CYS A C   1 
ATOM   4435  O O   . CYS C  3 370 ? 178.076 186.108 149.357 1.00 40.19  ? 378  CYS A O   1 
ATOM   4436  C CB  . CYS C  3 370 ? 180.573 186.694 150.890 1.00 31.07  ? 378  CYS A CB  1 
ATOM   4437  S SG  . CYS C  3 370 ? 180.237 188.420 151.219 1.00 41.84  ? 378  CYS A SG  1 
ATOM   4438  N N   . GLY C  3 371 ? 177.088 186.219 151.358 1.00 42.59  ? 379  GLY A N   1 
ATOM   4439  C CA  . GLY C  3 371 ? 175.791 186.569 150.806 1.00 47.10  ? 379  GLY A CA  1 
ATOM   4440  C C   . GLY C  3 371 ? 175.128 185.422 150.071 1.00 47.47  ? 379  GLY A C   1 
ATOM   4441  O O   . GLY C  3 371 ? 174.106 185.614 149.417 1.00 52.41  ? 379  GLY A O   1 
ATOM   4442  N N   . GLY C  3 372 ? 175.675 184.220 150.189 1.00 42.95  ? 380  GLY A N   1 
ATOM   4443  C CA  . GLY C  3 372 ? 175.180 183.084 149.439 1.00 42.86  ? 380  GLY A CA  1 
ATOM   4444  C C   . GLY C  3 372 ? 176.086 182.785 148.233 1.00 38.75  ? 380  GLY A C   1 
ATOM   4445  O O   . GLY C  3 372 ? 175.955 181.736 147.603 1.00 40.20  ? 380  GLY A O   1 
ATOM   4446  N N   . GLU C  3 373 ? 177.003 183.701 147.901 1.00 32.68  ? 381  GLU A N   1 
ATOM   4447  C CA  . GLU C  3 373 ? 177.925 183.490 146.787 1.00 25.62  ? 381  GLU A CA  1 
ATOM   4448  C C   . GLU C  3 373 ? 179.193 182.788 147.279 1.00 30.44  ? 381  GLU A C   1 
ATOM   4449  O O   . GLU C  3 373 ? 179.552 182.876 148.458 1.00 34.54  ? 381  GLU A O   1 
ATOM   4450  C CB  . GLU C  3 373 ? 178.226 184.825 146.095 1.00 25.63  ? 381  GLU A CB  1 
ATOM   4451  C CG  . GLU C  3 373 ? 179.129 184.763 144.886 1.00 26.52  ? 381  GLU A CG  1 
ATOM   4452  C CD  . GLU C  3 373 ? 178.555 183.911 143.798 1.00 28.27  ? 381  GLU A CD  1 
ATOM   4453  O OE1 . GLU C  3 373 ? 178.731 182.722 143.898 1.00 30.06  ? 381  GLU A OE1 1 
ATOM   4454  O OE2 . GLU C  3 373 ? 177.926 184.412 142.885 1.00 28.90  ? 381  GLU A OE2 1 
ATOM   4455  N N   . PHE C  3 374 ? 179.879 182.064 146.397 1.00 21.59  ? 382  PHE A N   1 
ATOM   4456  C CA  . PHE C  3 374 ? 181.109 181.380 146.802 1.00 14.76  ? 382  PHE A CA  1 
ATOM   4457  C C   . PHE C  3 374 ? 182.379 181.864 146.130 1.00 13.25  ? 382  PHE A C   1 
ATOM   4458  O O   . PHE C  3 374 ? 182.574 181.734 144.915 1.00 20.58  ? 382  PHE A O   1 
ATOM   4459  C CB  . PHE C  3 374 ? 180.967 179.882 146.621 1.00 14.06  ? 382  PHE A CB  1 
ATOM   4460  C CG  . PHE C  3 374 ? 179.984 179.289 147.558 1.00 20.21  ? 382  PHE A CG  1 
ATOM   4461  C CD1 . PHE C  3 374 ? 178.659 179.253 147.253 1.00 23.16  ? 382  PHE A CD1 1 
ATOM   4462  C CD2 . PHE C  3 374 ? 180.397 178.761 148.753 1.00 27.81  ? 382  PHE A CD2 1 
ATOM   4463  C CE1 . PHE C  3 374 ? 177.737 178.701 148.112 1.00 27.85  ? 382  PHE A CE1 1 
ATOM   4464  C CE2 . PHE C  3 374 ? 179.486 178.197 149.628 1.00 38.27  ? 382  PHE A CE2 1 
ATOM   4465  C CZ  . PHE C  3 374 ? 178.145 178.167 149.299 1.00 37.06  ? 382  PHE A CZ  1 
ATOM   4466  N N   . PHE C  3 375 ? 183.280 182.351 146.967 1.00 6.06   ? 383  PHE A N   1 
ATOM   4467  C CA  . PHE C  3 375 ? 184.556 182.883 146.545 1.00 13.73  ? 383  PHE A CA  1 
ATOM   4468  C C   . PHE C  3 375 ? 185.659 181.872 146.771 1.00 21.04  ? 383  PHE A C   1 
ATOM   4469  O O   . PHE C  3 375 ? 185.662 181.157 147.767 1.00 25.73  ? 383  PHE A O   1 
ATOM   4470  C CB  . PHE C  3 375 ? 184.888 184.136 147.343 1.00 20.91  ? 383  PHE A CB  1 
ATOM   4471  C CG  . PHE C  3 375 ? 184.113 185.381 147.024 1.00 20.01  ? 383  PHE A CG  1 
ATOM   4472  C CD1 . PHE C  3 375 ? 182.836 185.576 147.495 1.00 24.84  ? 383  PHE A CD1 1 
ATOM   4473  C CD2 . PHE C  3 375 ? 184.705 186.396 146.299 1.00 23.64  ? 383  PHE A CD2 1 
ATOM   4474  C CE1 . PHE C  3 375 ? 182.160 186.748 147.220 1.00 27.83  ? 383  PHE A CE1 1 
ATOM   4475  C CE2 . PHE C  3 375 ? 184.034 187.569 146.034 1.00 28.24  ? 383  PHE A CE2 1 
ATOM   4476  C CZ  . PHE C  3 375 ? 182.761 187.741 146.491 1.00 28.02  ? 383  PHE A CZ  1 
ATOM   4477  N N   . TYR C  3 376 ? 186.588 181.843 145.838 1.00 19.78  ? 384  TYR A N   1 
ATOM   4478  C CA  . TYR C  3 376 ? 187.820 181.054 145.849 1.00 21.46  ? 384  TYR A CA  1 
ATOM   4479  C C   . TYR C  3 376 ? 188.979 181.979 145.494 1.00 29.42  ? 384  TYR A C   1 
ATOM   4480  O O   . TYR C  3 376 ? 189.275 182.149 144.305 1.00 35.64  ? 384  TYR A O   1 
ATOM   4481  C CB  . TYR C  3 376 ? 187.736 179.882 144.881 1.00 21.70  ? 384  TYR A CB  1 
ATOM   4482  C CG  . TYR C  3 376 ? 186.761 178.858 145.289 1.00 21.06  ? 384  TYR A CG  1 
ATOM   4483  C CD1 . TYR C  3 376 ? 185.425 178.969 145.006 1.00 22.61  ? 384  TYR A CD1 1 
ATOM   4484  C CD2 . TYR C  3 376 ? 187.219 177.775 145.956 1.00 29.70  ? 384  TYR A CD2 1 
ATOM   4485  C CE1 . TYR C  3 376 ? 184.566 177.979 145.425 1.00 21.78  ? 384  TYR A CE1 1 
ATOM   4486  C CE2 . TYR C  3 376 ? 186.378 176.814 146.356 1.00 32.91  ? 384  TYR A CE2 1 
ATOM   4487  C CZ  . TYR C  3 376 ? 185.064 176.897 146.103 1.00 25.50  ? 384  TYR A CZ  1 
ATOM   4488  O OH  . TYR C  3 376 ? 184.240 175.894 146.544 1.00 26.45  ? 384  TYR A OH  1 
ATOM   4489  N N   . CYS C  3 377 ? 189.579 182.635 146.508 1.00 30.91  ? 385  CYS A N   1 
ATOM   4490  C CA  . CYS C  3 377 ? 190.556 183.710 146.333 1.00 29.94  ? 385  CYS A CA  1 
ATOM   4491  C C   . CYS C  3 377 ? 191.991 183.237 146.542 1.00 31.30  ? 385  CYS A C   1 
ATOM   4492  O O   . CYS C  3 377 ? 192.297 182.416 147.407 1.00 34.30  ? 385  CYS A O   1 
ATOM   4493  C CB  . CYS C  3 377 ? 190.213 184.873 147.279 1.00 31.23  ? 385  CYS A CB  1 
ATOM   4494  S SG  . CYS C  3 377 ? 188.567 185.598 146.959 1.00 38.08  ? 385  CYS A SG  1 
ATOM   4495  N N   . ASN C  3 378 ? 192.897 183.806 145.777 1.00 34.53  ? 386  ASN A N   1 
ATOM   4496  C CA  . ASN C  3 378 ? 194.300 183.451 145.917 1.00 34.09  ? 386  ASN A CA  1 
ATOM   4497  C C   . ASN C  3 378 ? 194.881 184.135 147.162 1.00 38.58  ? 386  ASN A C   1 
ATOM   4498  O O   . ASN C  3 378 ? 194.356 185.149 147.620 1.00 44.18  ? 386  ASN A O   1 
ATOM   4499  C CB  . ASN C  3 378 ? 195.079 183.811 144.638 1.00 41.41  ? 386  ASN A CB  1 
ATOM   4500  C CG  . ASN C  3 378 ? 196.401 183.005 144.424 1.00 47.55  ? 386  ASN A CG  1 
ATOM   4501  O OD1 . ASN C  3 378 ? 196.883 182.311 145.349 1.00 51.25  ? 386  ASN A OD1 1 
ATOM   4502  N ND2 . ASN C  3 378 ? 196.953 183.117 143.204 1.00 47.75  ? 386  ASN A ND2 1 
ATOM   4503  N N   . THR C  3 379 ? 195.938 183.536 147.753 1.00 36.84  ? 387  THR A N   1 
ATOM   4504  C CA  . THR C  3 379 ? 196.655 184.032 148.954 1.00 39.69  ? 387  THR A CA  1 
ATOM   4505  C C   . THR C  3 379 ? 198.125 184.255 148.678 1.00 42.67  ? 387  THR A C   1 
ATOM   4506  O O   . THR C  3 379 ? 198.956 184.368 149.592 1.00 49.09  ? 387  THR A O   1 
ATOM   4507  C CB  . THR C  3 379 ? 196.464 183.094 150.139 1.00 36.50  ? 387  THR A CB  1 
ATOM   4508  O OG1 . THR C  3 379 ? 196.923 181.789 149.786 1.00 35.10  ? 387  THR A OG1 1 
ATOM   4509  C CG2 . THR C  3 379 ? 194.982 183.066 150.506 1.00 37.91  ? 387  THR A CG2 1 
ATOM   4510  N N   . SER C  3 380 ? 198.451 184.349 147.409 1.00 40.32  ? 388  SER A N   1 
ATOM   4511  C CA  . SER C  3 380 ? 199.822 184.478 146.984 1.00 42.95  ? 388  SER A CA  1 
ATOM   4512  C C   . SER C  3 380 ? 200.515 185.714 147.476 1.00 45.54  ? 388  SER A C   1 
ATOM   4513  O O   . SER C  3 380 ? 201.720 185.687 147.722 1.00 54.12  ? 388  SER A O   1 
ATOM   4514  C CB  . SER C  3 380 ? 199.848 184.544 145.497 1.00 55.48  ? 388  SER A CB  1 
ATOM   4515  O OG  . SER C  3 380 ? 199.266 185.749 145.077 1.00 57.20  ? 388  SER A OG  1 
ATOM   4516  N N   . GLY C  3 381 ? 199.759 186.782 147.696 1.00 44.12  ? 389  GLY A N   1 
ATOM   4517  C CA  . GLY C  3 381 ? 200.328 188.026 148.166 1.00 49.99  ? 389  GLY A CA  1 
ATOM   4518  C C   . GLY C  3 381 ? 200.369 188.118 149.681 1.00 51.53  ? 389  GLY A C   1 
ATOM   4519  O O   . GLY C  3 381 ? 200.819 189.126 150.223 1.00 53.87  ? 389  GLY A O   1 
ATOM   4520  N N   . LEU C  3 382 ? 199.874 187.095 150.378 1.00 48.75  ? 390  LEU A N   1 
ATOM   4521  C CA  . LEU C  3 382 ? 199.874 187.131 151.833 1.00 48.22  ? 390  LEU A CA  1 
ATOM   4522  C C   . LEU C  3 382 ? 201.031 186.324 152.395 1.00 44.36  ? 390  LEU A C   1 
ATOM   4523  O O   . LEU C  3 382 ? 201.634 186.691 153.410 1.00 47.77  ? 390  LEU A O   1 
ATOM   4524  C CB  . LEU C  3 382 ? 198.571 186.569 152.392 1.00 47.70  ? 390  LEU A CB  1 
ATOM   4525  C CG  . LEU C  3 382 ? 197.279 187.271 152.054 1.00 43.92  ? 390  LEU A CG  1 
ATOM   4526  C CD1 . LEU C  3 382 ? 196.155 186.495 152.685 1.00 41.42  ? 390  LEU A CD1 1 
ATOM   4527  C CD2 . LEU C  3 382 ? 197.291 188.700 152.558 1.00 44.07  ? 390  LEU A CD2 1 
ATOM   4528  N N   . PHE C  3 383 ? 201.391 185.257 151.696 1.00 42.96  ? 391  PHE A N   1 
ATOM   4529  C CA  . PHE C  3 383 ? 202.445 184.371 152.169 1.00 45.80  ? 391  PHE A CA  1 
ATOM   4530  C C   . PHE C  3 383 ? 203.584 184.258 151.154 1.00 56.02  ? 391  PHE A C   1 
ATOM   4531  O O   . PHE C  3 383 ? 203.658 183.264 150.435 1.00 59.43  ? 391  PHE A O   1 
ATOM   4532  C CB  . PHE C  3 383 ? 201.840 182.994 152.422 1.00 45.28  ? 391  PHE A CB  1 
ATOM   4533  C CG  . PHE C  3 383 ? 200.744 183.014 153.432 1.00 38.06  ? 391  PHE A CG  1 
ATOM   4534  C CD1 . PHE C  3 383 ? 199.439 183.113 153.029 1.00 41.20  ? 391  PHE A CD1 1 
ATOM   4535  C CD2 . PHE C  3 383 ? 201.006 182.937 154.774 1.00 44.61  ? 391  PHE A CD2 1 
ATOM   4536  C CE1 . PHE C  3 383 ? 198.419 183.132 153.944 1.00 44.44  ? 391  PHE A CE1 1 
ATOM   4537  C CE2 . PHE C  3 383 ? 199.994 182.954 155.689 1.00 45.53  ? 391  PHE A CE2 1 
ATOM   4538  C CZ  . PHE C  3 383 ? 198.700 183.049 155.272 1.00 41.92  ? 391  PHE A CZ  1 
ATOM   4539  N N   . ASN C  3 384 ? 204.428 185.318 151.064 1.00 56.86  ? 392  ASN A N   1 
ATOM   4540  C CA  . ASN C  3 384 ? 205.545 185.447 150.118 1.00 62.65  ? 392  ASN A CA  1 
ATOM   4541  C C   . ASN C  3 384 ? 206.706 186.227 150.763 1.00 64.02  ? 392  ASN A C   1 
ATOM   4542  O O   . ASN C  3 384 ? 207.028 187.342 150.334 1.00 70.26  ? 392  ASN A O   1 
ATOM   4543  C CB  . ASN C  3 384 ? 205.071 186.111 148.801 1.00 73.11  ? 392  ASN A CB  1 
ATOM   4544  C CG  . ASN C  3 384 ? 206.076 185.953 147.595 1.00 76.26  ? 392  ASN A CG  1 
ATOM   4545  O OD1 . ASN C  3 384 ? 206.217 184.832 147.067 1.00 72.38  ? 392  ASN A OD1 1 
ATOM   4546  N ND2 . ASN C  3 384 ? 206.728 187.058 147.175 1.00 80.62  ? 392  ASN A ND2 1 
ATOM   4547  N N   . SER C  3 385 ? 207.301 185.688 151.853 1.00 61.47  ? 393  SER A N   1 
ATOM   4548  C CA  . SER C  3 385 ? 208.404 186.384 152.567 1.00 64.21  ? 393  SER A CA  1 
ATOM   4549  C C   . SER C  3 385 ? 209.270 185.506 153.430 1.00 65.06  ? 393  SER A C   1 
ATOM   4550  O O   . SER C  3 385 ? 208.879 184.417 153.862 1.00 64.81  ? 393  SER A O   1 
ATOM   4551  C CB  . SER C  3 385 ? 207.896 187.542 153.433 1.00 63.39  ? 393  SER A CB  1 
ATOM   4552  O OG  . SER C  3 385 ? 207.099 187.102 154.487 1.00 63.35  ? 393  SER A OG  1 
ATOM   4553  N N   . THR C  3 386 ? 210.450 186.030 153.737 1.00 64.88  ? 394  THR A N   1 
ATOM   4554  C CA  . THR C  3 386 ? 211.360 185.403 154.667 1.00 66.44  ? 394  THR A CA  1 
ATOM   4555  C C   . THR C  3 386 ? 211.589 186.356 155.810 1.00 70.86  ? 394  THR A C   1 
ATOM   4556  O O   . THR C  3 386 ? 211.871 187.540 155.601 1.00 73.16  ? 394  THR A O   1 
ATOM   4557  C CB  . THR C  3 386 ? 212.712 185.136 154.013 1.00 69.75  ? 394  THR A CB  1 
ATOM   4558  O OG1 . THR C  3 386 ? 213.257 186.389 153.587 1.00 71.81  ? 394  THR A OG1 1 
ATOM   4559  C CG2 . THR C  3 386 ? 212.554 184.240 152.806 1.00 70.33  ? 394  THR A CG2 1 
ATOM   4560  N N   . TRP C  3 387 ? 211.548 185.829 157.011 1.00 71.25  ? 395  TRP A N   1 
ATOM   4561  C CA  . TRP C  3 387 ? 211.756 186.611 158.193 1.00 75.10  ? 395  TRP A CA  1 
ATOM   4562  C C   . TRP C  3 387 ? 213.132 186.401 158.777 1.00 82.21  ? 395  TRP A C   1 
ATOM   4563  O O   . TRP C  3 387 ? 213.495 185.296 159.206 1.00 82.29  ? 395  TRP A O   1 
ATOM   4564  C CB  . TRP C  3 387 ? 210.671 186.262 159.180 1.00 71.29  ? 395  TRP A CB  1 
ATOM   4565  C CG  . TRP C  3 387 ? 209.346 186.720 158.705 1.00 65.30  ? 395  TRP A CG  1 
ATOM   4566  C CD1 . TRP C  3 387 ? 208.479 186.036 157.913 1.00 65.51  ? 395  TRP A CD1 1 
ATOM   4567  C CD2 . TRP C  3 387 ? 208.712 187.967 159.003 1.00 60.85  ? 395  TRP A CD2 1 
ATOM   4568  N NE1 . TRP C  3 387 ? 207.351 186.779 157.706 1.00 60.78  ? 395  TRP A NE1 1 
ATOM   4569  C CE2 . TRP C  3 387 ? 207.477 187.959 158.365 1.00 58.75  ? 395  TRP A CE2 1 
ATOM   4570  C CE3 . TRP C  3 387 ? 209.082 189.070 159.751 1.00 61.72  ? 395  TRP A CE3 1 
ATOM   4571  C CZ2 . TRP C  3 387 ? 206.609 189.018 158.453 1.00 61.72  ? 395  TRP A CZ2 1 
ATOM   4572  C CZ3 . TRP C  3 387 ? 208.209 190.134 159.837 1.00 67.53  ? 395  TRP A CZ3 1 
ATOM   4573  C CH2 . TRP C  3 387 ? 207.002 190.106 159.201 1.00 66.41  ? 395  TRP A CH2 1 
ATOM   4574  N N   . ILE C  3 388 ? 213.858 187.506 158.829 1.00 88.18  ? 396  ILE A N   1 
ATOM   4575  C CA  . ILE C  3 388 ? 215.225 187.596 159.309 1.00 94.35  ? 396  ILE A CA  1 
ATOM   4576  C C   . ILE C  3 388 ? 215.277 187.364 160.795 1.00 98.18  ? 396  ILE A C   1 
ATOM   4577  O O   . ILE C  3 388 ? 214.270 187.539 161.481 1.00 96.35  ? 396  ILE A O   1 
ATOM   4578  C CB  . ILE C  3 388 ? 215.817 188.972 158.979 1.00 100.79 ? 396  ILE A CB  1 
ATOM   4579  C CG1 . ILE C  3 388 ? 214.988 190.102 159.709 1.00 102.98 ? 396  ILE A CG1 1 
ATOM   4580  C CG2 . ILE C  3 388 ? 215.818 189.148 157.458 1.00 98.31  ? 396  ILE A CG2 1 
ATOM   4581  C CD1 . ILE C  3 388 ? 215.627 191.476 159.678 1.00 107.57 ? 396  ILE A CD1 1 
ATOM   4582  N N   . SER C  3 389 ? 216.446 187.012 161.323 1.00 98.77  ? 397  SER A N   1 
ATOM   4583  C CA  . SER C  3 389 ? 216.538 186.818 162.766 1.00 99.77  ? 397  SER A CA  1 
ATOM   4584  C C   . SER C  3 389 ? 216.349 188.113 163.602 1.00 104.41 ? 397  SER A C   1 
ATOM   4585  O O   . SER C  3 389 ? 215.745 188.054 164.680 1.00 104.28 ? 397  SER A O   1 
ATOM   4586  C CB  . SER C  3 389 ? 217.874 186.181 163.092 1.00 98.67  ? 397  SER A CB  1 
ATOM   4587  O OG  . SER C  3 389 ? 218.926 187.034 162.739 1.00 103.97 ? 397  SER A OG  1 
ATOM   4588  N N   . ASN C  3 390 ? 216.731 189.295 163.045 1.00 107.41 ? 398  ASN A N   1 
ATOM   4589  C CA  . ASN C  3 390 ? 216.633 190.614 163.678 1.00 108.79 ? 398  ASN A CA  1 
ATOM   4590  C C   . ASN C  3 390 ? 215.281 191.235 163.321 1.00 108.84 ? 398  ASN A C   1 
ATOM   4591  O O   . ASN C  3 390 ? 214.936 192.330 163.779 1.00 109.54 ? 398  ASN A O   1 
ATOM   4592  C CB  . ASN C  3 390 ? 217.817 191.526 163.251 1.00 111.75 ? 398  ASN A CB  1 
ATOM   4593  C CG  . ASN C  3 390 ? 219.244 191.029 163.762 1.00 113.39 ? 398  ASN A CG  1 
ATOM   4594  O OD1 . ASN C  3 390 ? 219.392 190.653 164.940 1.00 113.00 ? 398  ASN A OD1 1 
ATOM   4595  N ND2 . ASN C  3 390 ? 220.265 191.036 162.867 1.00 112.72 ? 398  ASN A ND2 1 
ATOM   4596  N N   . ASN C  3 402 ? 198.388 204.339 153.044 1.00 77.41  ? 411  ASN A N   1 
ATOM   4597  C CA  . ASN C  3 402 ? 197.241 203.435 152.965 1.00 78.25  ? 411  ASN A CA  1 
ATOM   4598  C C   . ASN C  3 402 ? 197.475 202.375 151.854 1.00 75.10  ? 411  ASN A C   1 
ATOM   4599  O O   . ASN C  3 402 ? 196.685 202.251 150.903 1.00 70.58  ? 411  ASN A O   1 
ATOM   4600  C CB  . ASN C  3 402 ? 195.920 204.241 152.750 1.00 81.70  ? 411  ASN A CB  1 
ATOM   4601  C CG  . ASN C  3 402 ? 195.505 205.198 153.956 1.00 90.12  ? 411  ASN A CG  1 
ATOM   4602  O OD1 . ASN C  3 402 ? 195.658 204.822 155.133 1.00 93.44  ? 411  ASN A OD1 1 
ATOM   4603  N ND2 . ASN C  3 402 ? 194.986 206.415 153.641 1.00 84.50  ? 411  ASN A ND2 1 
ATOM   4604  N N   . ASP C  3 403 ? 198.572 201.591 151.992 1.00 71.63  ? 412  ASP A N   1 
ATOM   4605  C CA  . ASP C  3 403 ? 198.967 200.524 151.057 1.00 69.48  ? 412  ASP A CA  1 
ATOM   4606  C C   . ASP C  3 403 ? 198.152 199.244 151.290 1.00 65.68  ? 412  ASP A C   1 
ATOM   4607  O O   . ASP C  3 403 ? 197.616 199.004 152.385 1.00 62.62  ? 412  ASP A O   1 
ATOM   4608  C CB  . ASP C  3 403 ? 200.467 200.259 151.174 1.00 70.00  ? 412  ASP A CB  1 
ATOM   4609  C CG  . ASP C  3 403 ? 201.042 199.536 149.956 1.00 69.35  ? 412  ASP A CG  1 
ATOM   4610  O OD1 . ASP C  3 403 ? 200.292 199.267 149.034 1.00 66.87  ? 412  ASP A OD1 1 
ATOM   4611  O OD2 . ASP C  3 403 ? 202.229 199.245 149.951 1.00 70.13  ? 412  ASP A OD2 1 
ATOM   4612  N N   . SER C  3 404 ? 198.082 198.403 150.278 1.00 62.33  ? 413  SER A N   1 
ATOM   4613  C CA  . SER C  3 404 ? 197.300 197.175 150.392 1.00 58.31  ? 413  SER A CA  1 
ATOM   4614  C C   . SER C  3 404 ? 197.777 196.016 149.545 1.00 57.12  ? 413  SER A C   1 
ATOM   4615  O O   . SER C  3 404 ? 198.489 196.167 148.551 1.00 58.38  ? 413  SER A O   1 
ATOM   4616  C CB  . SER C  3 404 ? 195.851 197.466 150.059 1.00 54.80  ? 413  SER A CB  1 
ATOM   4617  O OG  . SER C  3 404 ? 195.712 197.864 148.727 1.00 56.64  ? 413  SER A OG  1 
ATOM   4618  N N   . ILE C  3 405 ? 197.339 194.835 149.939 1.00 51.50  ? 414  ILE A N   1 
ATOM   4619  C CA  . ILE C  3 405 ? 197.618 193.630 149.205 1.00 47.44  ? 414  ILE A CA  1 
ATOM   4620  C C   . ILE C  3 405 ? 196.379 193.248 148.437 1.00 49.29  ? 414  ILE A C   1 
ATOM   4621  O O   . ILE C  3 405 ? 195.295 193.134 149.014 1.00 51.94  ? 414  ILE A O   1 
ATOM   4622  C CB  . ILE C  3 405 ? 197.997 192.497 150.167 1.00 46.17  ? 414  ILE A CB  1 
ATOM   4623  C CG1 . ILE C  3 405 ? 199.251 192.906 150.947 1.00 52.30  ? 414  ILE A CG1 1 
ATOM   4624  C CG2 . ILE C  3 405 ? 198.195 191.180 149.386 1.00 49.94  ? 414  ILE A CG2 1 
ATOM   4625  C CD1 . ILE C  3 405 ? 199.566 192.031 152.132 1.00 58.78  ? 414  ILE A CD1 1 
ATOM   4626  N N   . THR C  3 406 ? 196.509 193.080 147.127 1.00 50.31  ? 415  THR A N   1 
ATOM   4627  C CA  . THR C  3 406 ? 195.331 192.707 146.356 1.00 50.20  ? 415  THR A CA  1 
ATOM   4628  C C   . THR C  3 406 ? 195.435 191.258 145.952 1.00 47.77  ? 415  THR A C   1 
ATOM   4629  O O   . THR C  3 406 ? 196.413 190.822 145.343 1.00 50.35  ? 415  THR A O   1 
ATOM   4630  C CB  . THR C  3 406 ? 195.130 193.570 145.095 1.00 55.47  ? 415  THR A CB  1 
ATOM   4631  O OG1 . THR C  3 406 ? 194.981 194.939 145.467 1.00 57.61  ? 415  THR A OG1 1 
ATOM   4632  C CG2 . THR C  3 406 ? 193.828 193.126 144.386 1.00 50.13  ? 415  THR A CG2 1 
ATOM   4633  N N   . LEU C  3 407 ? 194.408 190.525 146.294 1.00 44.44  ? 416  LEU A N   1 
ATOM   4634  C CA  . LEU C  3 407 ? 194.300 189.126 146.004 1.00 42.01  ? 416  LEU A CA  1 
ATOM   4635  C C   . LEU C  3 407 ? 193.249 188.908 144.915 1.00 43.67  ? 416  LEU A C   1 
ATOM   4636  O O   . LEU C  3 407 ? 192.111 189.335 145.092 1.00 48.69  ? 416  LEU A O   1 
ATOM   4637  C CB  . LEU C  3 407 ? 193.864 188.444 147.280 1.00 39.56  ? 416  LEU A CB  1 
ATOM   4638  C CG  . LEU C  3 407 ? 194.740 188.724 148.512 1.00 39.99  ? 416  LEU A CG  1 
ATOM   4639  C CD1 . LEU C  3 407 ? 194.113 188.067 149.713 1.00 37.02  ? 416  LEU A CD1 1 
ATOM   4640  C CD2 . LEU C  3 407 ? 196.168 188.211 148.287 1.00 49.66  ? 416  LEU A CD2 1 
ATOM   4641  N N   . PRO C  3 408 ? 193.570 188.343 143.751 1.00 35.65  ? 417  PRO A N   1 
ATOM   4642  C CA  . PRO C  3 408 ? 192.614 188.080 142.693 1.00 34.92  ? 417  PRO A CA  1 
ATOM   4643  C C   . PRO C  3 408 ? 191.752 186.921 143.159 1.00 34.06  ? 417  PRO A C   1 
ATOM   4644  O O   . PRO C  3 408 ? 192.302 186.052 143.852 1.00 38.69  ? 417  PRO A O   1 
ATOM   4645  C CB  . PRO C  3 408 ? 193.515 187.703 141.525 1.00 41.48  ? 417  PRO A CB  1 
ATOM   4646  C CG  . PRO C  3 408 ? 194.751 187.122 142.184 1.00 44.56  ? 417  PRO A CG  1 
ATOM   4647  C CD  . PRO C  3 408 ? 194.921 187.893 143.481 1.00 39.18  ? 417  PRO A CD  1 
ATOM   4648  N N   . CYS C  3 409 ? 190.468 186.866 142.728 1.00 37.84  ? 418  CYS A N   1 
ATOM   4649  C CA  . CYS C  3 409 ? 189.514 185.784 143.026 1.00 34.85  ? 418  CYS A CA  1 
ATOM   4650  C C   . CYS C  3 409 ? 188.890 185.175 141.761 1.00 36.25  ? 418  CYS A C   1 
ATOM   4651  O O   . CYS C  3 409 ? 188.672 185.849 140.748 1.00 44.92  ? 418  CYS A O   1 
ATOM   4652  C CB  . CYS C  3 409 ? 188.369 186.303 143.949 1.00 36.90  ? 418  CYS A CB  1 
ATOM   4653  S SG  . CYS C  3 409 ? 188.891 187.014 145.547 1.00 64.65  ? 418  CYS A SG  1 
ATOM   4654  N N   . ARG C  3 410 ? 188.572 183.881 141.831 1.00 28.41  ? 419  ARG A N   1 
ATOM   4655  C CA  . ARG C  3 410 ? 187.872 183.199 140.745 1.00 24.34  ? 419  ARG A CA  1 
ATOM   4656  C C   . ARG C  3 410 ? 186.563 182.614 141.275 1.00 21.08  ? 419  ARG A C   1 
ATOM   4657  O O   . ARG C  3 410 ? 186.567 181.581 141.932 1.00 24.86  ? 419  ARG A O   1 
ATOM   4658  C CB  . ARG C  3 410 ? 188.733 182.100 140.160 1.00 31.95  ? 419  ARG A CB  1 
ATOM   4659  C CG  . ARG C  3 410 ? 190.081 182.577 139.642 1.00 41.91  ? 419  ARG A CG  1 
ATOM   4660  C CD  . ARG C  3 410 ? 190.873 181.486 139.025 1.00 51.41  ? 419  ARG A CD  1 
ATOM   4661  N NE  . ARG C  3 410 ? 190.392 181.136 137.690 1.00 49.46  ? 419  ARG A NE  1 
ATOM   4662  C CZ  . ARG C  3 410 ? 190.628 179.995 137.039 1.00 51.36  ? 419  ARG A CZ  1 
ATOM   4663  N NH1 . ARG C  3 410 ? 191.322 179.009 137.583 1.00 57.79  ? 419  ARG A NH1 1 
ATOM   4664  N NH2 . ARG C  3 410 ? 190.145 179.900 135.826 1.00 46.12  ? 419  ARG A NH2 1 
ATOM   4665  N N   . ILE C  3 411 ? 185.453 183.281 141.006 1.00 3.51   ? 420  ILE A N   1 
ATOM   4666  C CA  . ILE C  3 411 ? 184.148 182.889 141.544 1.00 0.00   ? 420  ILE A CA  1 
ATOM   4667  C C   . ILE C  3 411 ? 183.591 181.645 140.909 1.00 0.14   ? 420  ILE A C   1 
ATOM   4668  O O   . ILE C  3 411 ? 183.716 181.454 139.704 1.00 14.77  ? 420  ILE A O   1 
ATOM   4669  C CB  . ILE C  3 411 ? 183.185 184.056 141.505 1.00 0.11   ? 420  ILE A CB  1 
ATOM   4670  C CG1 . ILE C  3 411 ? 183.742 185.086 142.502 1.00 18.98  ? 420  ILE A CG1 1 
ATOM   4671  C CG2 . ILE C  3 411 ? 181.746 183.627 141.799 1.00 13.87  ? 420  ILE A CG2 1 
ATOM   4672  C CD1 . ILE C  3 411 ? 183.080 186.378 142.502 1.00 31.59  ? 420  ILE A CD1 1 
ATOM   4673  N N   . LYS C  3 412 ? 183.060 180.752 141.749 1.00 0.05   ? 421  LYS A N   1 
ATOM   4674  C CA  . LYS C  3 412 ? 182.570 179.457 141.286 1.00 0.12   ? 421  LYS A CA  1 
ATOM   4675  C C   . LYS C  3 412 ? 181.116 179.227 141.713 1.00 0.69   ? 421  LYS A C   1 
ATOM   4676  O O   . LYS C  3 412 ? 180.777 179.428 142.873 1.00 15.22  ? 421  LYS A O   1 
ATOM   4677  C CB  . LYS C  3 412 ? 183.492 178.408 141.891 1.00 0.46   ? 421  LYS A CB  1 
ATOM   4678  C CG  . LYS C  3 412 ? 183.310 177.017 141.461 1.00 11.28  ? 421  LYS A CG  1 
ATOM   4679  C CD  . LYS C  3 412 ? 184.302 176.109 142.178 1.00 14.45  ? 421  LYS A CD  1 
ATOM   4680  C CE  . LYS C  3 412 ? 184.294 174.704 141.590 1.00 23.77  ? 421  LYS A CE  1 
ATOM   4681  N NZ  . LYS C  3 412 ? 185.025 173.742 142.455 1.00 27.67  ? 421  LYS A NZ  1 
ATOM   4682  N N   . GLN C  3 413 ? 180.255 178.800 140.790 1.00 3.42   ? 422  GLN A N   1 
ATOM   4683  C CA  . GLN C  3 413 ? 178.837 178.592 141.089 1.00 1.67   ? 422  GLN A CA  1 
ATOM   4684  C C   . GLN C  3 413 ? 178.477 177.193 141.588 1.00 14.64  ? 422  GLN A C   1 
ATOM   4685  O O   . GLN C  3 413 ? 177.572 177.055 142.409 1.00 16.54  ? 422  GLN A O   1 
ATOM   4686  C CB  . GLN C  3 413 ? 178.002 178.867 139.830 1.00 7.06   ? 422  GLN A CB  1 
ATOM   4687  C CG  . GLN C  3 413 ? 178.017 180.297 139.361 1.00 15.33  ? 422  GLN A CG  1 
ATOM   4688  C CD  . GLN C  3 413 ? 177.354 180.467 137.989 1.00 21.69  ? 422  GLN A CD  1 
ATOM   4689  O OE1 . GLN C  3 413 ? 177.980 180.304 136.909 1.00 27.95  ? 422  GLN A OE1 1 
ATOM   4690  N NE2 . GLN C  3 413 ? 176.076 180.786 138.009 1.00 17.68  ? 422  GLN A NE2 1 
ATOM   4691  N N   . ILE C  3 414 ? 179.153 176.145 141.118 1.00 14.42  ? 423  ILE A N   1 
ATOM   4692  C CA  . ILE C  3 414 ? 178.782 174.794 141.536 1.00 11.75  ? 423  ILE A CA  1 
ATOM   4693  C C   . ILE C  3 414 ? 179.827 174.243 142.465 1.00 12.69  ? 423  ILE A C   1 
ATOM   4694  O O   . ILE C  3 414 ? 180.983 174.070 142.089 1.00 18.30  ? 423  ILE A O   1 
ATOM   4695  C CB  . ILE C  3 414 ? 178.625 173.843 140.343 1.00 2.80   ? 423  ILE A CB  1 
ATOM   4696  C CG1 . ILE C  3 414 ? 177.567 174.381 139.411 1.00 8.38   ? 423  ILE A CG1 1 
ATOM   4697  C CG2 . ILE C  3 414 ? 178.201 172.448 140.871 1.00 17.44  ? 423  ILE A CG2 1 
ATOM   4698  C CD1 . ILE C  3 414 ? 177.517 173.709 138.072 1.00 21.06  ? 423  ILE A CD1 1 
ATOM   4699  N N   . ILE C  3 415 ? 179.423 173.928 143.672 1.00 13.71  ? 424  ILE A N   1 
ATOM   4700  C CA  . ILE C  3 415 ? 180.381 173.462 144.645 1.00 14.73  ? 424  ILE A CA  1 
ATOM   4701  C C   . ILE C  3 415 ? 179.962 172.156 145.287 1.00 26.24  ? 424  ILE A C   1 
ATOM   4702  O O   . ILE C  3 415 ? 178.782 171.803 145.304 1.00 30.94  ? 424  ILE A O   1 
ATOM   4703  C CB  . ILE C  3 415 ? 180.554 174.515 145.732 1.00 11.50  ? 424  ILE A CB  1 
ATOM   4704  C CG1 . ILE C  3 415 ? 179.226 174.672 146.463 1.00 22.04  ? 424  ILE A CG1 1 
ATOM   4705  C CG2 . ILE C  3 415 ? 181.017 175.859 145.093 1.00 20.49  ? 424  ILE A CG2 1 
ATOM   4706  C CD1 . ILE C  3 415 ? 179.288 175.482 147.632 1.00 33.21  ? 424  ILE A CD1 1 
ATOM   4707  N N   . ASN C  3 416 ? 180.922 171.460 145.899 1.00 25.93  ? 425  ASN A N   1 
ATOM   4708  C CA  . ASN C  3 416 ? 180.598 170.238 146.637 1.00 24.95  ? 425  ASN A CA  1 
ATOM   4709  C C   . ASN C  3 416 ? 180.460 170.587 148.121 1.00 28.12  ? 425  ASN A C   1 
ATOM   4710  O O   . ASN C  3 416 ? 179.903 169.848 148.930 1.00 32.35  ? 425  ASN A O   1 
ATOM   4711  C CB  . ASN C  3 416 ? 181.673 169.216 146.412 1.00 25.86  ? 425  ASN A CB  1 
ATOM   4712  C CG  . ASN C  3 416 ? 181.786 168.837 144.962 1.00 34.88  ? 425  ASN A CG  1 
ATOM   4713  O OD1 . ASN C  3 416 ? 182.833 169.156 144.386 1.00 36.71  ? 425  ASN A OD1 1 
ATOM   4714  N ND2 . ASN C  3 416 ? 180.806 168.201 144.353 1.00 39.39  ? 425  ASN A ND2 1 
ATOM   4715  N N   . MET C  3 417 ? 181.021 171.732 148.458 1.00 31.92  ? 426  MET A N   1 
ATOM   4716  C CA  . MET C  3 417 ? 181.080 172.400 149.761 1.00 37.99  ? 426  MET A CA  1 
ATOM   4717  C C   . MET C  3 417 ? 181.870 171.732 150.883 1.00 39.87  ? 426  MET A C   1 
ATOM   4718  O O   . MET C  3 417 ? 182.605 172.416 151.594 1.00 41.59  ? 426  MET A O   1 
ATOM   4719  C CB  . MET C  3 417 ? 179.687 172.713 150.278 1.00 35.47  ? 426  MET A CB  1 
ATOM   4720  C CG  . MET C  3 417 ? 179.760 173.545 151.520 1.00 41.10  ? 426  MET A CG  1 
ATOM   4721  S SD  . MET C  3 417 ? 178.230 174.169 152.083 1.00 53.81  ? 426  MET A SD  1 
ATOM   4722  C CE  . MET C  3 417 ? 178.978 175.062 153.445 1.00 54.52  ? 426  MET A CE  1 
ATOM   4723  N N   . TRP C  3 418 ? 181.724 170.431 151.060 1.00 39.94  ? 427  TRP A N   1 
ATOM   4724  C CA  . TRP C  3 418 ? 182.424 169.757 152.144 1.00 40.58  ? 427  TRP A CA  1 
ATOM   4725  C C   . TRP C  3 418 ? 183.626 168.976 151.622 1.00 40.33  ? 427  TRP A C   1 
ATOM   4726  O O   . TRP C  3 418 ? 184.487 169.539 150.944 1.00 41.57  ? 427  TRP A O   1 
ATOM   4727  C CB  . TRP C  3 418 ? 181.433 168.878 152.914 1.00 39.84  ? 427  TRP A CB  1 
ATOM   4728  C CG  . TRP C  3 418 ? 180.398 169.714 153.535 1.00 39.19  ? 427  TRP A CG  1 
ATOM   4729  C CD1 . TRP C  3 418 ? 179.134 169.890 153.114 1.00 44.53  ? 427  TRP A CD1 1 
ATOM   4730  C CD2 . TRP C  3 418 ? 180.551 170.544 154.674 1.00 35.31  ? 427  TRP A CD2 1 
ATOM   4731  N NE1 . TRP C  3 418 ? 178.500 170.777 153.919 1.00 44.74  ? 427  TRP A NE1 1 
ATOM   4732  C CE2 . TRP C  3 418 ? 179.362 171.192 154.868 1.00 35.72  ? 427  TRP A CE2 1 
ATOM   4733  C CE3 . TRP C  3 418 ? 181.583 170.792 155.519 1.00 40.79  ? 427  TRP A CE3 1 
ATOM   4734  C CZ2 . TRP C  3 418 ? 179.195 172.082 155.867 1.00 35.46  ? 427  TRP A CZ2 1 
ATOM   4735  C CZ3 . TRP C  3 418 ? 181.402 171.697 156.532 1.00 42.44  ? 427  TRP A CZ3 1 
ATOM   4736  C CH2 . TRP C  3 418 ? 180.235 172.323 156.685 1.00 37.07  ? 427  TRP A CH2 1 
ATOM   4737  N N   . GLN C  3 419 ? 183.713 167.692 151.971 1.00 39.33  ? 428  GLN A N   1 
ATOM   4738  C CA  . GLN C  3 419 ? 184.803 166.803 151.565 1.00 42.94  ? 428  GLN A CA  1 
ATOM   4739  C C   . GLN C  3 419 ? 184.241 165.510 151.026 1.00 46.32  ? 428  GLN A C   1 
ATOM   4740  O O   . GLN C  3 419 ? 184.752 164.425 151.294 1.00 50.12  ? 428  GLN A O   1 
ATOM   4741  C CB  . GLN C  3 419 ? 185.775 166.553 152.723 1.00 52.52  ? 428  GLN A CB  1 
ATOM   4742  C CG  . GLN C  3 419 ? 186.528 167.791 153.159 1.00 55.27  ? 428  GLN A CG  1 
ATOM   4743  C CD  . GLN C  3 419 ? 187.596 168.187 152.133 1.00 53.84  ? 428  GLN A CD  1 
ATOM   4744  O OE1 . GLN C  3 419 ? 188.686 167.601 152.104 1.00 52.19  ? 428  GLN A OE1 1 
ATOM   4745  N NE2 . GLN C  3 419 ? 187.269 169.119 151.264 1.00 50.13  ? 428  GLN A NE2 1 
ATOM   4746  N N   . ARG C  3 420 ? 183.146 165.638 150.310 1.00 42.06  ? 429  ARG A N   1 
ATOM   4747  C CA  . ARG C  3 420 ? 182.448 164.525 149.713 1.00 43.32  ? 429  ARG A CA  1 
ATOM   4748  C C   . ARG C  3 420 ? 182.064 164.949 148.312 1.00 43.61  ? 429  ARG A C   1 
ATOM   4749  O O   . ARG C  3 420 ? 181.834 166.129 148.085 1.00 42.98  ? 429  ARG A O   1 
ATOM   4750  C CB  . ARG C  3 420 ? 181.231 164.183 150.553 1.00 43.31  ? 429  ARG A CB  1 
ATOM   4751  C CG  . ARG C  3 420 ? 180.196 165.278 150.603 1.00 40.49  ? 429  ARG A CG  1 
ATOM   4752  C CD  . ARG C  3 420 ? 179.081 164.984 151.517 1.00 40.34  ? 429  ARG A CD  1 
ATOM   4753  N NE  . ARG C  3 420 ? 178.091 166.023 151.409 1.00 42.22  ? 429  ARG A NE  1 
ATOM   4754  C CZ  . ARG C  3 420 ? 176.904 166.081 152.044 1.00 46.06  ? 429  ARG A CZ  1 
ATOM   4755  N NH1 . ARG C  3 420 ? 176.514 165.148 152.895 1.00 46.11  ? 429  ARG A NH1 1 
ATOM   4756  N NH2 . ARG C  3 420 ? 176.113 167.094 151.782 1.00 44.96  ? 429  ARG A NH2 1 
ATOM   4757  N N   . ILE C  3 421 ? 181.986 164.008 147.380 1.00 45.30  ? 430  ILE A N   1 
ATOM   4758  C CA  . ILE C  3 421 ? 181.612 164.330 145.999 1.00 43.55  ? 430  ILE A CA  1 
ATOM   4759  C C   . ILE C  3 421 ? 180.384 163.571 145.510 1.00 43.88  ? 430  ILE A C   1 
ATOM   4760  O O   . ILE C  3 421 ? 180.236 163.305 144.309 1.00 45.15  ? 430  ILE A O   1 
ATOM   4761  C CB  . ILE C  3 421 ? 182.800 164.114 145.055 1.00 50.25  ? 430  ILE A CB  1 
ATOM   4762  C CG1 . ILE C  3 421 ? 183.297 162.653 145.151 1.00 56.68  ? 430  ILE A CG1 1 
ATOM   4763  C CG2 . ILE C  3 421 ? 183.898 165.122 145.417 1.00 48.65  ? 430  ILE A CG2 1 
ATOM   4764  C CD1 . ILE C  3 421 ? 184.291 162.255 144.080 1.00 64.65  ? 430  ILE A CD1 1 
ATOM   4765  N N   . GLY C  3 422 ? 179.543 163.184 146.467 1.00 45.96  ? 431  GLY A N   1 
ATOM   4766  C CA  . GLY C  3 422 ? 178.314 162.433 146.232 1.00 46.74  ? 431  GLY A CA  1 
ATOM   4767  C C   . GLY C  3 422 ? 177.086 163.320 146.053 1.00 44.37  ? 431  GLY A C   1 
ATOM   4768  O O   . GLY C  3 422 ? 175.959 162.812 146.003 1.00 44.40  ? 431  GLY A O   1 
ATOM   4769  N N   . GLN C  3 423 ? 177.303 164.634 146.037 1.00 39.85  ? 432  GLN A N   1 
ATOM   4770  C CA  . GLN C  3 423 ? 176.283 165.663 145.891 1.00 35.23  ? 432  GLN A CA  1 
ATOM   4771  C C   . GLN C  3 423 ? 176.933 166.865 145.247 1.00 33.44  ? 432  GLN A C   1 
ATOM   4772  O O   . GLN C  3 423 ? 178.152 166.886 145.051 1.00 39.29  ? 432  GLN A O   1 
ATOM   4773  C CB  . GLN C  3 423 ? 175.741 166.126 147.254 1.00 36.95  ? 432  GLN A CB  1 
ATOM   4774  C CG  . GLN C  3 423 ? 174.967 165.118 148.093 1.00 44.42  ? 432  GLN A CG  1 
ATOM   4775  C CD  . GLN C  3 423 ? 175.847 164.171 148.860 1.00 50.76  ? 432  GLN A CD  1 
ATOM   4776  O OE1 . GLN C  3 423 ? 176.935 164.541 149.299 1.00 51.49  ? 432  GLN A OE1 1 
ATOM   4777  N NE2 . GLN C  3 423 ? 175.379 162.943 149.038 1.00 49.29  ? 432  GLN A NE2 1 
ATOM   4778  N N   . ALA C  3 424 ? 176.140 167.883 144.991 1.00 24.58  ? 433  ALA A N   1 
ATOM   4779  C CA  . ALA C  3 424 ? 176.622 169.148 144.484 1.00 21.75  ? 433  ALA A CA  1 
ATOM   4780  C C   . ALA C  3 424 ? 175.526 170.161 144.675 1.00 22.49  ? 433  ALA A C   1 
ATOM   4781  O O   . ALA C  3 424 ? 174.347 169.799 144.707 1.00 29.90  ? 433  ALA A O   1 
ATOM   4782  C CB  . ALA C  3 424 ? 177.024 169.034 143.026 1.00 30.61  ? 433  ALA A CB  1 
ATOM   4783  N N   . MET C  3 425 ? 175.882 171.421 144.745 1.00 20.37  ? 434  MET A N   1 
ATOM   4784  C CA  . MET C  3 425 ? 174.862 172.446 144.783 1.00 21.09  ? 434  MET A CA  1 
ATOM   4785  C C   . MET C  3 425 ? 175.248 173.639 143.957 1.00 21.06  ? 434  MET A C   1 
ATOM   4786  O O   . MET C  3 425 ? 176.413 174.029 143.878 1.00 23.19  ? 434  MET A O   1 
ATOM   4787  C CB  . MET C  3 425 ? 174.572 172.862 146.216 1.00 22.16  ? 434  MET A CB  1 
ATOM   4788  C CG  . MET C  3 425 ? 175.742 173.488 146.928 1.00 24.60  ? 434  MET A CG  1 
ATOM   4789  S SD  . MET C  3 425 ? 175.374 173.992 148.604 1.00 37.70  ? 434  MET A SD  1 
ATOM   4790  C CE  . MET C  3 425 ? 174.452 175.488 148.324 1.00 35.54  ? 434  MET A CE  1 
ATOM   4791  N N   . TYR C  3 426 ? 174.251 174.243 143.364 1.00 16.36  ? 435  TYR A N   1 
ATOM   4792  C CA  . TYR C  3 426 ? 174.405 175.433 142.567 1.00 10.36  ? 435  TYR A CA  1 
ATOM   4793  C C   . TYR C  3 426 ? 174.059 176.651 143.375 1.00 11.64  ? 435  TYR A C   1 
ATOM   4794  O O   . TYR C  3 426 ? 172.954 176.765 143.876 1.00 20.52  ? 435  TYR A O   1 
ATOM   4795  C CB  . TYR C  3 426 ? 173.484 175.295 141.365 1.00 11.04  ? 435  TYR A CB  1 
ATOM   4796  C CG  . TYR C  3 426 ? 173.377 176.448 140.473 1.00 5.88   ? 435  TYR A CG  1 
ATOM   4797  C CD1 . TYR C  3 426 ? 174.353 176.744 139.572 1.00 7.80   ? 435  TYR A CD1 1 
ATOM   4798  C CD2 . TYR C  3 426 ? 172.259 177.209 140.549 1.00 12.35  ? 435  TYR A CD2 1 
ATOM   4799  C CE1 . TYR C  3 426 ? 174.200 177.820 138.742 1.00 4.52   ? 435  TYR A CE1 1 
ATOM   4800  C CE2 . TYR C  3 426 ? 172.104 178.266 139.736 1.00 13.91  ? 435  TYR A CE2 1 
ATOM   4801  C CZ  . TYR C  3 426 ? 173.061 178.581 138.835 1.00 8.95   ? 435  TYR A CZ  1 
ATOM   4802  O OH  . TYR C  3 426 ? 172.873 179.659 138.016 1.00 22.48  ? 435  TYR A OH  1 
ATOM   4803  N N   . ALA C  3 427 ? 174.983 177.569 143.516 1.00 9.65   ? 436  ALA A N   1 
ATOM   4804  C CA  . ALA C  3 427 ? 174.690 178.765 144.258 1.00 6.47   ? 436  ALA A CA  1 
ATOM   4805  C C   . ALA C  3 427 ? 173.964 179.711 143.322 1.00 8.17   ? 436  ALA A C   1 
ATOM   4806  O O   . ALA C  3 427 ? 174.514 180.003 142.260 1.00 8.18   ? 436  ALA A O   1 
ATOM   4807  C CB  . ALA C  3 427 ? 175.958 179.394 144.766 1.00 16.51  ? 436  ALA A CB  1 
ATOM   4808  N N   . PRO C  3 428 ? 172.741 180.165 143.616 1.00 5.08   ? 437  PRO A N   1 
ATOM   4809  C CA  . PRO C  3 428 ? 172.021 181.076 142.783 1.00 6.01   ? 437  PRO A CA  1 
ATOM   4810  C C   . PRO C  3 428 ? 172.837 182.337 142.771 1.00 2.76   ? 437  PRO A C   1 
ATOM   4811  O O   . PRO C  3 428 ? 173.476 182.624 143.776 1.00 20.01  ? 437  PRO A O   1 
ATOM   4812  C CB  . PRO C  3 428 ? 170.711 181.290 143.535 1.00 18.61  ? 437  PRO A CB  1 
ATOM   4813  C CG  . PRO C  3 428 ? 170.604 180.110 144.433 1.00 25.04  ? 437  PRO A CG  1 
ATOM   4814  C CD  . PRO C  3 428 ? 172.016 179.757 144.809 1.00 11.95  ? 437  PRO A CD  1 
ATOM   4815  N N   . PRO C  3 429 ? 172.784 183.123 141.720 1.00 9.87   ? 438  PRO A N   1 
ATOM   4816  C CA  . PRO C  3 429 ? 173.430 184.397 141.588 1.00 15.67  ? 438  PRO A CA  1 
ATOM   4817  C C   . PRO C  3 429 ? 172.712 185.413 142.447 1.00 27.41  ? 438  PRO A C   1 
ATOM   4818  O O   . PRO C  3 429 ? 171.532 185.247 142.750 1.00 33.50  ? 438  PRO A O   1 
ATOM   4819  C CB  . PRO C  3 429 ? 173.268 184.687 140.117 1.00 25.31  ? 438  PRO A CB  1 
ATOM   4820  C CG  . PRO C  3 429 ? 172.008 183.970 139.763 1.00 30.31  ? 438  PRO A CG  1 
ATOM   4821  C CD  . PRO C  3 429 ? 172.009 182.726 140.574 1.00 20.92  ? 438  PRO A CD  1 
ATOM   4822  N N   . ILE C  3 430 ? 173.411 186.478 142.776 1.00 30.33  ? 439  ILE A N   1 
ATOM   4823  C CA  . ILE C  3 430 ? 172.882 187.590 143.540 1.00 30.53  ? 439  ILE A CA  1 
ATOM   4824  C C   . ILE C  3 430 ? 172.822 188.807 142.644 1.00 36.36  ? 439  ILE A C   1 
ATOM   4825  O O   . ILE C  3 430 ? 173.758 189.055 141.887 1.00 39.65  ? 439  ILE A O   1 
ATOM   4826  C CB  . ILE C  3 430 ? 173.788 187.890 144.739 1.00 31.63  ? 439  ILE A CB  1 
ATOM   4827  C CG1 . ILE C  3 430 ? 173.880 186.647 145.615 1.00 35.27  ? 439  ILE A CG1 1 
ATOM   4828  C CG2 . ILE C  3 430 ? 173.252 189.084 145.526 1.00 42.37  ? 439  ILE A CG2 1 
ATOM   4829  C CD1 . ILE C  3 430 ? 174.940 186.726 146.675 1.00 50.89  ? 439  ILE A CD1 1 
ATOM   4830  N N   . GLN C  3 431 ? 171.701 189.500 142.659 1.00 36.69  ? 440  GLN A N   1 
ATOM   4831  C CA  . GLN C  3 431 ? 171.544 190.695 141.852 1.00 36.82  ? 440  GLN A CA  1 
ATOM   4832  C C   . GLN C  3 431 ? 172.428 191.818 142.336 1.00 36.56  ? 440  GLN A C   1 
ATOM   4833  O O   . GLN C  3 431 ? 172.526 192.061 143.539 1.00 40.51  ? 440  GLN A O   1 
ATOM   4834  C CB  . GLN C  3 431 ? 170.102 191.200 141.910 1.00 41.12  ? 440  GLN A CB  1 
ATOM   4835  C CG  . GLN C  3 431 ? 169.093 190.328 141.237 1.00 51.59  ? 440  GLN A CG  1 
ATOM   4836  C CD  . GLN C  3 431 ? 168.571 189.197 142.107 1.00 57.20  ? 440  GLN A CD  1 
ATOM   4837  O OE1 . GLN C  3 431 ? 169.200 188.803 143.095 1.00 49.47  ? 440  GLN A OE1 1 
ATOM   4838  N NE2 . GLN C  3 431 ? 167.412 188.673 141.740 1.00 57.62  ? 440  GLN A NE2 1 
ATOM   4839  N N   . GLY C  3 432 ? 172.997 192.550 141.393 1.00 41.67  ? 441  GLY A N   1 
ATOM   4840  C CA  . GLY C  3 432 ? 173.788 193.724 141.709 1.00 46.47  ? 441  GLY A CA  1 
ATOM   4841  C C   . GLY C  3 432 ? 175.207 193.415 142.158 1.00 44.41  ? 441  GLY A C   1 
ATOM   4842  O O   . GLY C  3 432 ? 175.749 192.345 141.892 1.00 47.61  ? 441  GLY A O   1 
ATOM   4843  N N   . VAL C  3 433 ? 175.822 194.391 142.808 1.00 38.88  ? 442  VAL A N   1 
ATOM   4844  C CA  . VAL C  3 433 ? 177.205 194.301 143.230 1.00 36.43  ? 442  VAL A CA  1 
ATOM   4845  C C   . VAL C  3 433 ? 177.310 193.900 144.691 1.00 38.92  ? 442  VAL A C   1 
ATOM   4846  O O   . VAL C  3 433 ? 176.660 194.489 145.550 1.00 44.98  ? 442  VAL A O   1 
ATOM   4847  C CB  . VAL C  3 433 ? 177.911 195.642 143.001 1.00 42.16  ? 442  VAL A CB  1 
ATOM   4848  C CG1 . VAL C  3 433 ? 179.343 195.569 143.502 1.00 47.26  ? 442  VAL A CG1 1 
ATOM   4849  C CG2 . VAL C  3 433 ? 177.879 195.960 141.514 1.00 49.67  ? 442  VAL A CG2 1 
ATOM   4850  N N   . ILE C  3 434 ? 178.147 192.912 144.972 1.00 40.52  ? 443  ILE A N   1 
ATOM   4851  C CA  . ILE C  3 434 ? 178.332 192.424 146.338 1.00 40.34  ? 443  ILE A CA  1 
ATOM   4852  C C   . ILE C  3 434 ? 179.644 192.860 146.980 1.00 43.21  ? 443  ILE A C   1 
ATOM   4853  O O   . ILE C  3 434 ? 180.730 192.733 146.398 1.00 45.81  ? 443  ILE A O   1 
ATOM   4854  C CB  . ILE C  3 434 ? 178.215 190.881 146.421 1.00 37.31  ? 443  ILE A CB  1 
ATOM   4855  C CG1 . ILE C  3 434 ? 178.354 190.430 147.916 1.00 41.84  ? 443  ILE A CG1 1 
ATOM   4856  C CG2 . ILE C  3 434 ? 179.239 190.194 145.516 1.00 42.64  ? 443  ILE A CG2 1 
ATOM   4857  C CD1 . ILE C  3 434 ? 177.947 189.009 148.203 1.00 43.18  ? 443  ILE A CD1 1 
ATOM   4858  N N   . ARG C  3 435 ? 179.523 193.366 148.211 1.00 42.97  ? 444  ARG A N   1 
ATOM   4859  C CA  . ARG C  3 435 ? 180.661 193.799 149.019 1.00 42.76  ? 444  ARG A CA  1 
ATOM   4860  C C   . ARG C  3 435 ? 180.656 193.074 150.377 1.00 42.09  ? 444  ARG A C   1 
ATOM   4861  O O   . ARG C  3 435 ? 179.673 193.152 151.121 1.00 45.06  ? 444  ARG A O   1 
ATOM   4862  C CB  . ARG C  3 435 ? 180.616 195.307 149.242 1.00 46.37  ? 444  ARG A CB  1 
ATOM   4863  C CG  . ARG C  3 435 ? 181.759 195.897 150.092 1.00 47.18  ? 444  ARG A CG  1 
ATOM   4864  C CD  . ARG C  3 435 ? 183.077 195.844 149.396 1.00 55.21  ? 444  ARG A CD  1 
ATOM   4865  N NE  . ARG C  3 435 ? 183.069 196.601 148.154 1.00 55.27  ? 444  ARG A NE  1 
ATOM   4866  C CZ  . ARG C  3 435 ? 183.308 197.920 148.042 1.00 65.04  ? 444  ARG A CZ  1 
ATOM   4867  N NH1 . ARG C  3 435 ? 183.586 198.651 149.104 1.00 64.75  ? 444  ARG A NH1 1 
ATOM   4868  N NH2 . ARG C  3 435 ? 183.261 198.484 146.847 1.00 70.06  ? 444  ARG A NH2 1 
ATOM   4869  N N   . CYS C  3 436 ? 181.772 192.388 150.686 1.00 43.00  ? 445  CYS A N   1 
ATOM   4870  C CA  . CYS C  3 436 ? 182.001 191.567 151.869 1.00 40.14  ? 445  CYS A CA  1 
ATOM   4871  C C   . CYS C  3 436 ? 183.006 192.262 152.784 1.00 46.18  ? 445  CYS A C   1 
ATOM   4872  O O   . CYS C  3 436 ? 184.125 192.588 152.371 1.00 48.36  ? 445  CYS A O   1 
ATOM   4873  C CB  . CYS C  3 436 ? 182.642 190.215 151.433 1.00 39.71  ? 445  CYS A CB  1 
ATOM   4874  S SG  . CYS C  3 436 ? 181.730 189.292 150.184 1.00 72.29  ? 445  CYS A SG  1 
ATOM   4875  N N   . VAL C  3 437 ? 182.665 192.417 154.045 1.00 46.86  ? 446  VAL A N   1 
ATOM   4876  C CA  . VAL C  3 437 ? 183.624 192.987 154.989 1.00 42.14  ? 446  VAL A CA  1 
ATOM   4877  C C   . VAL C  3 437 ? 183.784 192.000 156.117 1.00 42.12  ? 446  VAL A C   1 
ATOM   4878  O O   . VAL C  3 437 ? 182.789 191.594 156.707 1.00 49.02  ? 446  VAL A O   1 
ATOM   4879  C CB  . VAL C  3 437 ? 183.164 194.351 155.507 1.00 42.71  ? 446  VAL A CB  1 
ATOM   4880  C CG1 . VAL C  3 437 ? 184.170 194.903 156.497 1.00 47.62  ? 446  VAL A CG1 1 
ATOM   4881  C CG2 . VAL C  3 437 ? 182.997 195.298 154.324 1.00 50.21  ? 446  VAL A CG2 1 
ATOM   4882  N N   . SER C  3 438 ? 185.009 191.606 156.419 1.00 40.42  ? 447  SER A N   1 
ATOM   4883  C CA  . SER C  3 438 ? 185.217 190.628 157.479 1.00 40.82  ? 447  SER A CA  1 
ATOM   4884  C C   . SER C  3 438 ? 186.564 190.773 158.209 1.00 41.93  ? 447  SER A C   1 
ATOM   4885  O O   . SER C  3 438 ? 187.470 191.481 157.747 1.00 44.00  ? 447  SER A O   1 
ATOM   4886  C CB  . SER C  3 438 ? 185.061 189.230 156.886 1.00 42.83  ? 447  SER A CB  1 
ATOM   4887  O OG  . SER C  3 438 ? 186.057 188.957 155.957 1.00 42.00  ? 447  SER A OG  1 
ATOM   4888  N N   . ASN C  3 439 ? 186.670 190.111 159.391 1.00 39.03  ? 448  ASN A N   1 
ATOM   4889  C CA  . ASN C  3 439 ? 187.863 190.072 160.241 1.00 34.11  ? 448  ASN A CA  1 
ATOM   4890  C C   . ASN C  3 439 ? 188.643 188.761 160.065 1.00 35.51  ? 448  ASN A C   1 
ATOM   4891  O O   . ASN C  3 439 ? 188.104 187.678 160.328 1.00 37.77  ? 448  ASN A O   1 
ATOM   4892  C CB  . ASN C  3 439 ? 187.489 190.227 161.730 1.00 41.43  ? 448  ASN A CB  1 
ATOM   4893  C CG  . ASN C  3 439 ? 187.091 191.651 162.193 1.00 48.18  ? 448  ASN A CG  1 
ATOM   4894  O OD1 . ASN C  3 439 ? 186.890 192.580 161.390 1.00 52.99  ? 448  ASN A OD1 1 
ATOM   4895  N ND2 . ASN C  3 439 ? 186.972 191.794 163.525 1.00 51.49  ? 448  ASN A ND2 1 
ATOM   4896  N N   . ILE C  3 440 ? 189.965 188.841 159.717 1.00 35.48  ? 449  ILE A N   1 
ATOM   4897  C CA  . ILE C  3 440 ? 190.837 187.649 159.702 1.00 32.54  ? 449  ILE A CA  1 
ATOM   4898  C C   . ILE C  3 440 ? 191.193 187.482 161.162 1.00 36.75  ? 449  ILE A C   1 
ATOM   4899  O O   . ILE C  3 440 ? 191.730 188.400 161.784 1.00 44.47  ? 449  ILE A O   1 
ATOM   4900  C CB  . ILE C  3 440 ? 192.114 187.813 158.864 1.00 31.68  ? 449  ILE A CB  1 
ATOM   4901  C CG1 . ILE C  3 440 ? 191.748 188.058 157.399 1.00 38.62  ? 449  ILE A CG1 1 
ATOM   4902  C CG2 . ILE C  3 440 ? 193.030 186.578 159.014 1.00 37.91  ? 449  ILE A CG2 1 
ATOM   4903  C CD1 . ILE C  3 440 ? 192.901 188.503 156.499 1.00 49.51  ? 449  ILE A CD1 1 
ATOM   4904  N N   . THR C  3 441 ? 190.842 186.335 161.702 1.00 33.75  ? 450  THR A N   1 
ATOM   4905  C CA  . THR C  3 441 ? 190.979 186.035 163.112 1.00 28.53  ? 450  THR A CA  1 
ATOM   4906  C C   . THR C  3 441 ? 192.108 185.077 163.343 1.00 30.67  ? 450  THR A C   1 
ATOM   4907  O O   . THR C  3 441 ? 192.707 185.053 164.421 1.00 39.56  ? 450  THR A O   1 
ATOM   4908  C CB  . THR C  3 441 ? 189.684 185.399 163.614 1.00 36.44  ? 450  THR A CB  1 
ATOM   4909  O OG1 . THR C  3 441 ? 188.588 186.272 163.316 1.00 43.06  ? 450  THR A OG1 1 
ATOM   4910  C CG2 . THR C  3 441 ? 189.736 185.174 165.105 1.00 40.85  ? 450  THR A CG2 1 
ATOM   4911  N N   . GLY C  3 442 ? 192.387 184.271 162.341 1.00 30.91  ? 451  GLY A N   1 
ATOM   4912  C CA  . GLY C  3 442 ? 193.436 183.286 162.498 1.00 32.60  ? 451  GLY A CA  1 
ATOM   4913  C C   . GLY C  3 442 ? 193.786 182.584 161.222 1.00 26.79  ? 451  GLY A C   1 
ATOM   4914  O O   . GLY C  3 442 ? 193.118 182.728 160.202 1.00 33.18  ? 451  GLY A O   1 
ATOM   4915  N N   . LEU C  3 443 ? 194.863 181.838 161.286 1.00 20.96  ? 452  LEU A N   1 
ATOM   4916  C CA  . LEU C  3 443 ? 195.380 181.149 160.123 1.00 12.44  ? 452  LEU A CA  1 
ATOM   4917  C C   . LEU C  3 443 ? 195.464 179.655 160.323 1.00 23.84  ? 452  LEU A C   1 
ATOM   4918  O O   . LEU C  3 443 ? 195.705 179.190 161.439 1.00 31.32  ? 452  LEU A O   1 
ATOM   4919  C CB  . LEU C  3 443 ? 196.799 181.651 159.868 1.00 22.83  ? 452  LEU A CB  1 
ATOM   4920  C CG  . LEU C  3 443 ? 196.974 183.174 159.804 1.00 25.69  ? 452  LEU A CG  1 
ATOM   4921  C CD1 . LEU C  3 443 ? 198.452 183.489 159.666 1.00 35.35  ? 452  LEU A CD1 1 
ATOM   4922  C CD2 . LEU C  3 443 ? 196.190 183.749 158.685 1.00 32.89  ? 452  LEU A CD2 1 
ATOM   4923  N N   . ILE C  3 444 ? 195.308 178.879 159.261 1.00 16.24  ? 453  ILE A N   1 
ATOM   4924  C CA  . ILE C  3 444 ? 195.628 177.475 159.428 1.00 0.00   ? 453  ILE A CA  1 
ATOM   4925  C C   . ILE C  3 444 ? 196.867 177.220 158.617 1.00 22.37  ? 453  ILE A C   1 
ATOM   4926  O O   . ILE C  3 444 ? 196.852 177.369 157.395 1.00 33.70  ? 453  ILE A O   1 
ATOM   4927  C CB  . ILE C  3 444 ? 194.532 176.513 158.991 1.00 0.04   ? 453  ILE A CB  1 
ATOM   4928  C CG1 . ILE C  3 444 ? 193.255 176.790 159.752 1.00 17.48  ? 453  ILE A CG1 1 
ATOM   4929  C CG2 . ILE C  3 444 ? 195.046 175.090 159.342 1.00 32.72  ? 453  ILE A CG2 1 
ATOM   4930  C CD1 . ILE C  3 444 ? 192.046 176.020 159.256 1.00 27.21  ? 453  ILE A CD1 1 
ATOM   4931  N N   . LEU C  3 445 ? 197.943 176.870 159.292 1.00 26.06  ? 454  LEU A N   1 
ATOM   4932  C CA  . LEU C  3 445 ? 199.223 176.661 158.650 1.00 30.12  ? 454  LEU A CA  1 
ATOM   4933  C C   . LEU C  3 445 ? 199.668 175.211 158.682 1.00 41.58  ? 454  LEU A C   1 
ATOM   4934  O O   . LEU C  3 445 ? 199.318 174.437 159.573 1.00 45.00  ? 454  LEU A O   1 
ATOM   4935  C CB  . LEU C  3 445 ? 200.291 177.521 159.317 1.00 28.06  ? 454  LEU A CB  1 
ATOM   4936  C CG  . LEU C  3 445 ? 200.029 179.029 159.373 1.00 25.93  ? 454  LEU A CG  1 
ATOM   4937  C CD1 . LEU C  3 445 ? 201.165 179.668 160.140 1.00 35.01  ? 454  LEU A CD1 1 
ATOM   4938  C CD2 . LEU C  3 445 ? 199.913 179.620 157.962 1.00 38.18  ? 454  LEU A CD2 1 
ATOM   4939  N N   . THR C  3 446 ? 200.485 174.845 157.721 1.00 44.25  ? 455  THR A N   1 
ATOM   4940  C CA  . THR C  3 446 ? 201.096 173.532 157.685 1.00 42.37  ? 455  THR A CA  1 
ATOM   4941  C C   . THR C  3 446 ? 202.596 173.716 157.510 1.00 49.46  ? 455  THR A C   1 
ATOM   4942  O O   . THR C  3 446 ? 203.044 174.694 156.906 1.00 54.67  ? 455  THR A O   1 
ATOM   4943  C CB  . THR C  3 446 ? 200.485 172.665 156.568 1.00 47.23  ? 455  THR A CB  1 
ATOM   4944  O OG1 . THR C  3 446 ? 201.073 171.376 156.599 1.00 55.26  ? 455  THR A OG1 1 
ATOM   4945  C CG2 . THR C  3 446 ? 200.710 173.287 155.207 1.00 54.89  ? 455  THR A CG2 1 
ATOM   4946  N N   . ARG C  3 447 ? 203.392 172.822 158.080 1.00 56.06  ? 456  ARG A N   1 
ATOM   4947  C CA  . ARG C  3 447 ? 204.835 172.943 157.930 1.00 65.18  ? 456  ARG A CA  1 
ATOM   4948  C C   . ARG C  3 447 ? 205.328 172.032 156.827 1.00 69.97  ? 456  ARG A C   1 
ATOM   4949  O O   . ARG C  3 447 ? 204.824 170.921 156.658 1.00 71.02  ? 456  ARG A O   1 
ATOM   4950  C CB  . ARG C  3 447 ? 205.559 172.589 159.220 1.00 68.09  ? 456  ARG A CB  1 
ATOM   4951  C CG  . ARG C  3 447 ? 207.066 172.835 159.173 1.00 73.44  ? 456  ARG A CG  1 
ATOM   4952  C CD  . ARG C  3 447 ? 207.750 172.474 160.397 1.00 72.83  ? 456  ARG A CD  1 
ATOM   4953  N NE  . ARG C  3 447 ? 207.719 171.046 160.617 1.00 74.62  ? 456  ARG A NE  1 
ATOM   4954  C CZ  . ARG C  3 447 ? 208.282 170.398 161.638 1.00 74.04  ? 456  ARG A CZ  1 
ATOM   4955  N NH1 . ARG C  3 447 ? 208.985 171.025 162.563 1.00 74.57  ? 456  ARG A NH1 1 
ATOM   4956  N NH2 . ARG C  3 447 ? 208.101 169.107 161.668 1.00 72.64  ? 456  ARG A NH2 1 
ATOM   4957  N N   . ASP C  3 448 ? 206.315 172.483 156.075 1.00 69.39  ? 457  ASP A N   1 
ATOM   4958  C CA  . ASP C  3 448 ? 206.881 171.600 155.079 1.00 73.45  ? 457  ASP A CA  1 
ATOM   4959  C C   . ASP C  3 448 ? 207.697 170.537 155.769 1.00 78.32  ? 457  ASP A C   1 
ATOM   4960  O O   . ASP C  3 448 ? 208.635 170.850 156.504 1.00 81.90  ? 457  ASP A O   1 
ATOM   4961  C CB  . ASP C  3 448 ? 207.797 172.335 154.107 1.00 76.41  ? 457  ASP A CB  1 
ATOM   4962  C CG  . ASP C  3 448 ? 207.084 173.253 153.159 1.00 74.20  ? 457  ASP A CG  1 
ATOM   4963  O OD1 . ASP C  3 448 ? 205.879 173.234 153.114 1.00 70.75  ? 457  ASP A OD1 1 
ATOM   4964  O OD2 . ASP C  3 448 ? 207.756 173.942 152.429 1.00 70.47  ? 457  ASP A OD2 1 
ATOM   4965  N N   . GLY C  3 449 ? 207.368 169.280 155.541 1.00 83.56  ? 458  GLY A N   1 
ATOM   4966  C CA  . GLY C  3 449 ? 208.161 168.252 156.172 1.00 90.29  ? 458  GLY A CA  1 
ATOM   4967  C C   . GLY C  3 449 ? 209.471 168.110 155.426 1.00 98.02  ? 458  GLY A C   1 
ATOM   4968  O O   . GLY C  3 449 ? 209.504 168.225 154.200 1.00 99.88  ? 458  GLY A O   1 
ATOM   4969  N N   . GLY C  3 450 ? 210.531 167.792 156.156 1.00 101.73 ? 459  GLY A N   1 
ATOM   4970  C CA  . GLY C  3 450 ? 211.843 167.561 155.573 1.00 110.11 ? 459  GLY A CA  1 
ATOM   4971  C C   . GLY C  3 450 ? 212.755 168.760 155.786 1.00 113.57 ? 459  GLY A C   1 
ATOM   4972  O O   . GLY C  3 450 ? 212.434 169.888 155.407 1.00 110.07 ? 459  GLY A O   1 
ATOM   4973  N N   . SER C  3 451 ? 213.918 168.518 156.367 1.00 119.00 ? 460  SER A N   1 
ATOM   4974  C CA  . SER C  3 451 ? 214.857 169.594 156.625 1.00 127.11 ? 460  SER A CA  1 
ATOM   4975  C C   . SER C  3 451 ? 216.274 169.065 156.694 1.00 125.63 ? 460  SER A C   1 
ATOM   4976  O O   . SER C  3 451 ? 216.499 167.872 156.911 1.00 124.65 ? 460  SER A O   1 
ATOM   4977  C CB  . SER C  3 451 ? 214.502 170.314 157.916 1.00 118.45 ? 460  SER A CB  1 
ATOM   4978  O OG  . SER C  3 451 ? 214.655 169.473 159.029 1.00 118.98 ? 460  SER A OG  1 
ATOM   4979  N N   . THR C  3 452 ? 217.228 169.967 156.516 1.00 123.97 ? 461  THR A N   1 
ATOM   4980  C CA  . THR C  3 452 ? 218.636 169.648 156.653 1.00 121.49 ? 461  THR A CA  1 
ATOM   4981  C C   . THR C  3 452 ? 219.208 170.511 157.749 1.00 121.36 ? 461  THR A C   1 
ATOM   4982  O O   . THR C  3 452 ? 218.926 171.707 157.801 1.00 118.53 ? 461  THR A O   1 
ATOM   4983  C CB  . THR C  3 452 ? 219.402 169.870 155.329 1.00 124.77 ? 461  THR A CB  1 
ATOM   4984  O OG1 . THR C  3 452 ? 218.862 169.013 154.319 1.00 126.75 ? 461  THR A OG1 1 
ATOM   4985  C CG2 . THR C  3 452 ? 220.880 169.559 155.505 1.00 126.17 ? 461  THR A CG2 1 
ATOM   4986  N N   . ASN C  3 453 ? 219.901 169.872 158.688 1.00 121.23 ? 462  ASN A N   1 
ATOM   4987  C CA  . ASN C  3 453 ? 220.584 170.521 159.804 1.00 118.86 ? 462  ASN A CA  1 
ATOM   4988  C C   . ASN C  3 453 ? 219.695 171.478 160.589 1.00 116.58 ? 462  ASN A C   1 
ATOM   4989  O O   . ASN C  3 453 ? 220.153 172.533 161.029 1.00 117.49 ? 462  ASN A O   1 
ATOM   4990  C CB  . ASN C  3 453 ? 221.824 171.233 159.310 1.00 122.76 ? 462  ASN A CB  1 
ATOM   4991  C CG  . ASN C  3 453 ? 222.816 170.273 158.714 1.00 135.44 ? 462  ASN A CG  1 
ATOM   4992  O OD1 . ASN C  3 453 ? 222.877 169.098 159.104 1.00 123.65 ? 462  ASN A OD1 1 
ATOM   4993  N ND2 . ASN C  3 453 ? 223.604 170.746 157.781 1.00 124.76 ? 462  ASN A ND2 1 
ATOM   4994  N N   . SER C  3 454 ? 218.425 171.129 160.744 1.00 118.01 ? 463  SER A N   1 
ATOM   4995  C CA  . SER C  3 454 ? 217.470 171.940 161.486 1.00 117.87 ? 463  SER A CA  1 
ATOM   4996  C C   . SER C  3 454 ? 217.478 173.431 161.114 1.00 112.11 ? 463  SER A C   1 
ATOM   4997  O O   . SER C  3 454 ? 217.313 174.287 161.986 1.00 105.20 ? 463  SER A O   1 
ATOM   4998  C CB  . SER C  3 454 ? 217.702 171.779 162.978 1.00 115.35 ? 463  SER A CB  1 
ATOM   4999  O OG  . SER C  3 454 ? 217.512 170.442 163.381 1.00 116.60 ? 463  SER A OG  1 
ATOM   5000  N N   . THR C  3 455 ? 217.581 173.780 159.829 1.00 106.99 ? 464  THR A N   1 
ATOM   5001  C CA  . THR C  3 455 ? 217.553 175.204 159.518 1.00 101.47 ? 464  THR A CA  1 
ATOM   5002  C C   . THR C  3 455 ? 216.493 175.612 158.529 1.00 94.99  ? 464  THR A C   1 
ATOM   5003  O O   . THR C  3 455 ? 216.141 174.885 157.603 1.00 95.41  ? 464  THR A O   1 
ATOM   5004  C CB  . THR C  3 455 ? 218.900 175.738 159.018 1.00 100.28 ? 464  THR A CB  1 
ATOM   5005  O OG1 . THR C  3 455 ? 218.766 177.159 158.831 1.00 96.07  ? 464  THR A OG1 1 
ATOM   5006  C CG2 . THR C  3 455 ? 219.307 175.098 157.711 1.00 100.35 ? 464  THR A CG2 1 
ATOM   5007  N N   . THR C  3 456 ? 216.021 176.826 158.748 1.00 91.18  ? 465  THR A N   1 
ATOM   5008  C CA  . THR C  3 456 ? 215.040 177.522 157.920 1.00 84.85  ? 465  THR A CA  1 
ATOM   5009  C C   . THR C  3 456 ? 213.762 176.731 157.681 1.00 82.05  ? 465  THR A C   1 
ATOM   5010  O O   . THR C  3 456 ? 213.558 176.154 156.608 1.00 79.84  ? 465  THR A O   1 
ATOM   5011  C CB  . THR C  3 456 ? 215.665 177.944 156.584 1.00 85.23  ? 465  THR A CB  1 
ATOM   5012  O OG1 . THR C  3 456 ? 216.894 178.631 156.868 1.00 87.30  ? 465  THR A OG1 1 
ATOM   5013  C CG2 . THR C  3 456 ? 214.698 178.881 155.783 1.00 82.44  ? 465  THR A CG2 1 
ATOM   5014  N N   . GLU C  3 457 ? 212.886 176.694 158.675 1.00 79.75  ? 466  GLU A N   1 
ATOM   5015  C CA  . GLU C  3 457 ? 211.649 175.973 158.475 1.00 73.86  ? 466  GLU A CA  1 
ATOM   5016  C C   . GLU C  3 457 ? 210.679 176.822 157.665 1.00 75.68  ? 466  GLU A C   1 
ATOM   5017  O O   . GLU C  3 457 ? 210.571 178.044 157.853 1.00 74.68  ? 466  GLU A O   1 
ATOM   5018  C CB  . GLU C  3 457 ? 211.052 175.488 159.794 1.00 72.40  ? 466  GLU A CB  1 
ATOM   5019  C CG  . GLU C  3 457 ? 211.953 174.447 160.479 1.00 79.34  ? 466  GLU A CG  1 
ATOM   5020  C CD  . GLU C  3 457 ? 211.323 173.716 161.640 1.00 82.44  ? 466  GLU A CD  1 
ATOM   5021  O OE1 . GLU C  3 457 ? 210.181 173.951 161.923 1.00 76.21  ? 466  GLU A OE1 1 
ATOM   5022  O OE2 . GLU C  3 457 ? 211.997 172.922 162.251 1.00 83.44  ? 466  GLU A OE2 1 
ATOM   5023  N N   . THR C  3 458 ? 209.982 176.146 156.771 1.00 72.61  ? 467  THR A N   1 
ATOM   5024  C CA  . THR C  3 458 ? 209.021 176.760 155.878 1.00 67.14  ? 467  THR A CA  1 
ATOM   5025  C C   . THR C  3 458 ? 207.624 176.362 156.243 1.00 64.72  ? 467  THR A C   1 
ATOM   5026  O O   . THR C  3 458 ? 207.377 175.209 156.613 1.00 67.05  ? 467  THR A O   1 
ATOM   5027  C CB  . THR C  3 458 ? 209.294 176.358 154.416 1.00 70.82  ? 467  THR A CB  1 
ATOM   5028  O OG1 . THR C  3 458 ? 210.604 176.787 154.058 1.00 76.16  ? 467  THR A OG1 1 
ATOM   5029  C CG2 . THR C  3 458 ? 208.262 177.004 153.461 1.00 73.57  ? 467  THR A CG2 1 
ATOM   5030  N N   . PHE C  3 459 ? 206.745 177.347 156.213 1.00 61.56  ? 468  PHE A N   1 
ATOM   5031  C CA  . PHE C  3 459 ? 205.342 177.158 156.474 1.00 58.28  ? 468  PHE A CA  1 
ATOM   5032  C C   . PHE C  3 459 ? 204.564 177.644 155.276 1.00 54.25  ? 468  PHE A C   1 
ATOM   5033  O O   . PHE C  3 459 ? 205.001 178.553 154.567 1.00 55.05  ? 468  PHE A O   1 
ATOM   5034  C CB  . PHE C  3 459 ? 204.911 177.943 157.705 1.00 56.96  ? 468  PHE A CB  1 
ATOM   5035  C CG  . PHE C  3 459 ? 205.595 177.508 158.937 1.00 61.60  ? 468  PHE A CG  1 
ATOM   5036  C CD1 . PHE C  3 459 ? 206.786 178.092 159.287 1.00 65.32  ? 468  PHE A CD1 1 
ATOM   5037  C CD2 . PHE C  3 459 ? 205.072 176.518 159.744 1.00 62.26  ? 468  PHE A CD2 1 
ATOM   5038  C CE1 . PHE C  3 459 ? 207.458 177.703 160.417 1.00 71.68  ? 468  PHE A CE1 1 
ATOM   5039  C CE2 . PHE C  3 459 ? 205.747 176.129 160.883 1.00 65.61  ? 468  PHE A CE2 1 
ATOM   5040  C CZ  . PHE C  3 459 ? 206.939 176.725 161.212 1.00 73.39  ? 468  PHE A CZ  1 
ATOM   5041  N N   . ARG C  3 460 ? 203.423 177.046 155.057 1.00 48.04  ? 469  ARG A N   1 
ATOM   5042  C CA  . ARG C  3 460 ? 202.533 177.495 154.013 1.00 43.92  ? 469  ARG A CA  1 
ATOM   5043  C C   . ARG C  3 460 ? 201.121 177.276 154.509 1.00 42.12  ? 469  ARG A C   1 
ATOM   5044  O O   . ARG C  3 460 ? 200.955 176.583 155.501 1.00 47.40  ? 469  ARG A O   1 
ATOM   5045  C CB  . ARG C  3 460 ? 202.811 176.766 152.723 1.00 50.12  ? 469  ARG A CB  1 
ATOM   5046  C CG  . ARG C  3 460 ? 202.556 175.300 152.703 1.00 55.31  ? 469  ARG A CG  1 
ATOM   5047  C CD  . ARG C  3 460 ? 202.953 174.756 151.380 1.00 58.60  ? 469  ARG A CD  1 
ATOM   5048  N NE  . ARG C  3 460 ? 204.410 174.738 151.191 1.00 55.52  ? 469  ARG A NE  1 
ATOM   5049  C CZ  . ARG C  3 460 ? 205.095 175.112 150.073 1.00 56.66  ? 469  ARG A CZ  1 
ATOM   5050  N NH1 . ARG C  3 460 ? 204.479 175.639 149.030 1.00 59.74  ? 469  ARG A NH1 1 
ATOM   5051  N NH2 . ARG C  3 460 ? 206.411 174.957 150.042 1.00 51.93  ? 469  ARG A NH2 1 
ATOM   5052  N N   . PRO C  3 461 ? 200.103 177.927 153.969 1.00 37.35  ? 470  PRO A N   1 
ATOM   5053  C CA  . PRO C  3 461 ? 198.721 177.707 154.317 1.00 34.37  ? 470  PRO A CA  1 
ATOM   5054  C C   . PRO C  3 461 ? 198.248 176.287 154.078 1.00 37.90  ? 470  PRO A C   1 
ATOM   5055  O O   . PRO C  3 461 ? 198.562 175.680 153.052 1.00 44.61  ? 470  PRO A O   1 
ATOM   5056  C CB  . PRO C  3 461 ? 198.022 178.677 153.403 1.00 35.19  ? 470  PRO A CB  1 
ATOM   5057  C CG  . PRO C  3 461 ? 199.027 179.719 153.118 1.00 39.61  ? 470  PRO A CG  1 
ATOM   5058  C CD  . PRO C  3 461 ? 200.313 179.021 153.033 1.00 43.53  ? 470  PRO A CD  1 
ATOM   5059  N N   . GLY C  3 462 ? 197.431 175.809 155.006 1.00 40.19  ? 471  GLY A N   1 
ATOM   5060  C CA  . GLY C  3 462 ? 196.791 174.496 154.992 1.00 41.10  ? 471  GLY A CA  1 
ATOM   5061  C C   . GLY C  3 462 ? 195.291 174.702 155.203 1.00 43.64  ? 471  GLY A C   1 
ATOM   5062  O O   . GLY C  3 462 ? 194.678 175.521 154.525 1.00 41.07  ? 471  GLY A O   1 
ATOM   5063  N N   . GLY C  3 463 ? 194.690 173.943 156.122 1.00 43.76  ? 472  GLY A N   1 
ATOM   5064  C CA  . GLY C  3 463 ? 193.258 174.100 156.408 1.00 45.06  ? 472  GLY A CA  1 
ATOM   5065  C C   . GLY C  3 463 ? 192.290 173.397 155.480 1.00 46.25  ? 472  GLY A C   1 
ATOM   5066  O O   . GLY C  3 463 ? 191.151 173.824 155.343 1.00 44.29  ? 472  GLY A O   1 
ATOM   5067  N N   . GLY C  3 464 ? 192.717 172.334 154.816 1.00 47.38  ? 473  GLY A N   1 
ATOM   5068  C CA  . GLY C  3 464 ? 191.796 171.642 153.920 1.00 52.50  ? 473  GLY A CA  1 
ATOM   5069  C C   . GLY C  3 464 ? 190.562 171.062 154.638 1.00 47.83  ? 473  GLY A C   1 
ATOM   5070  O O   . GLY C  3 464 ? 189.471 171.039 154.068 1.00 48.80  ? 473  GLY A O   1 
ATOM   5071  N N   . ASP C  3 465 ? 190.736 170.589 155.879 1.00 45.38  ? 474  ASP A N   1 
ATOM   5072  C CA  . ASP C  3 465 ? 189.622 170.032 156.643 1.00 47.32  ? 474  ASP A CA  1 
ATOM   5073  C C   . ASP C  3 465 ? 188.821 171.167 157.253 1.00 48.23  ? 474  ASP A C   1 
ATOM   5074  O O   . ASP C  3 465 ? 189.348 172.246 157.505 1.00 48.83  ? 474  ASP A O   1 
ATOM   5075  C CB  . ASP C  3 465 ? 190.117 169.053 157.733 1.00 52.84  ? 474  ASP A CB  1 
ATOM   5076  C CG  . ASP C  3 465 ? 188.967 168.190 158.423 1.00 55.39  ? 474  ASP A CG  1 
ATOM   5077  O OD1 . ASP C  3 465 ? 187.808 168.518 158.222 1.00 51.94  ? 474  ASP A OD1 1 
ATOM   5078  O OD2 . ASP C  3 465 ? 189.266 167.255 159.135 1.00 53.98  ? 474  ASP A OD2 1 
ATOM   5079  N N   . MET C  3 466 ? 187.556 170.904 157.537 1.00 46.24  ? 475  MET A N   1 
ATOM   5080  C CA  . MET C  3 466 ? 186.663 171.874 158.138 1.00 41.73  ? 475  MET A CA  1 
ATOM   5081  C C   . MET C  3 466 ? 186.668 171.799 159.640 1.00 44.25  ? 475  MET A C   1 
ATOM   5082  O O   . MET C  3 466 ? 186.360 172.775 160.312 1.00 45.72  ? 475  MET A O   1 
ATOM   5083  C CB  . MET C  3 466 ? 185.263 171.674 157.610 1.00 38.87  ? 475  MET A CB  1 
ATOM   5084  C CG  . MET C  3 466 ? 185.122 171.945 156.137 1.00 45.16  ? 475  MET A CG  1 
ATOM   5085  S SD  . MET C  3 466 ? 185.458 173.616 155.674 1.00 48.35  ? 475  MET A SD  1 
ATOM   5086  C CE  . MET C  3 466 ? 187.103 173.529 154.968 1.00 50.44  ? 475  MET A CE  1 
ATOM   5087  N N   . ARG C  3 467 ? 187.082 170.674 160.207 1.00 42.16  ? 476  ARG A N   1 
ATOM   5088  C CA  . ARG C  3 467 ? 187.028 170.570 161.664 1.00 36.75  ? 476  ARG A CA  1 
ATOM   5089  C C   . ARG C  3 467 ? 187.847 171.653 162.344 1.00 39.40  ? 476  ARG A C   1 
ATOM   5090  O O   . ARG C  3 467 ? 187.416 172.206 163.358 1.00 43.07  ? 476  ARG A O   1 
ATOM   5091  C CB  . ARG C  3 467 ? 187.521 169.228 162.133 1.00 38.12  ? 476  ARG A CB  1 
ATOM   5092  C CG  . ARG C  3 467 ? 186.603 168.099 161.846 1.00 40.14  ? 476  ARG A CG  1 
ATOM   5093  C CD  . ARG C  3 467 ? 187.164 166.835 162.323 1.00 42.46  ? 476  ARG A CD  1 
ATOM   5094  N NE  . ARG C  3 467 ? 186.277 165.738 162.079 1.00 43.42  ? 476  ARG A NE  1 
ATOM   5095  C CZ  . ARG C  3 467 ? 186.231 164.979 160.964 1.00 52.61  ? 476  ARG A CZ  1 
ATOM   5096  N NH1 . ARG C  3 467 ? 187.049 165.195 159.923 1.00 52.63  ? 476  ARG A NH1 1 
ATOM   5097  N NH2 . ARG C  3 467 ? 185.339 163.993 160.917 1.00 55.63  ? 476  ARG A NH2 1 
ATOM   5098  N N   . ASP C  3 468 ? 188.965 172.028 161.744 1.00 39.28  ? 477  ASP A N   1 
ATOM   5099  C CA  . ASP C  3 468 ? 189.887 173.021 162.275 1.00 41.64  ? 477  ASP A CA  1 
ATOM   5100  C C   . ASP C  3 468 ? 189.228 174.381 162.483 1.00 41.84  ? 477  ASP A C   1 
ATOM   5101  O O   . ASP C  3 468 ? 189.662 175.173 163.329 1.00 45.08  ? 477  ASP A O   1 
ATOM   5102  C CB  . ASP C  3 468 ? 191.035 173.186 161.302 1.00 44.64  ? 477  ASP A CB  1 
ATOM   5103  C CG  . ASP C  3 468 ? 191.987 172.011 161.264 1.00 51.86  ? 477  ASP A CG  1 
ATOM   5104  O OD1 . ASP C  3 468 ? 192.035 171.245 162.192 1.00 48.09  ? 477  ASP A OD1 1 
ATOM   5105  O OD2 . ASP C  3 468 ? 192.609 171.841 160.243 1.00 52.98  ? 477  ASP A OD2 1 
ATOM   5106  N N   . ASN C  3 469 ? 188.182 174.657 161.713 1.00 38.85  ? 478  ASN A N   1 
ATOM   5107  C CA  . ASN C  3 469 ? 187.486 175.919 161.782 1.00 36.79  ? 478  ASN A CA  1 
ATOM   5108  C C   . ASN C  3 469 ? 186.716 176.033 163.062 1.00 41.27  ? 478  ASN A C   1 
ATOM   5109  O O   . ASN C  3 469 ? 186.348 177.128 163.473 1.00 45.05  ? 478  ASN A O   1 
ATOM   5110  C CB  . ASN C  3 469 ? 186.512 176.052 160.658 1.00 38.32  ? 478  ASN A CB  1 
ATOM   5111  C CG  . ASN C  3 469 ? 187.144 176.245 159.396 1.00 39.36  ? 478  ASN A CG  1 
ATOM   5112  O OD1 . ASN C  3 469 ? 188.250 176.769 159.297 1.00 37.20  ? 478  ASN A OD1 1 
ATOM   5113  N ND2 . ASN C  3 469 ? 186.465 175.829 158.381 1.00 42.15  ? 478  ASN A ND2 1 
ATOM   5114  N N   . TRP C  3 470 ? 186.390 174.899 163.666 1.00 38.25  ? 479  TRP A N   1 
ATOM   5115  C CA  . TRP C  3 470 ? 185.623 174.904 164.881 1.00 36.90  ? 479  TRP A CA  1 
ATOM   5116  C C   . TRP C  3 470 ? 186.513 174.535 166.038 1.00 36.82  ? 479  TRP A C   1 
ATOM   5117  O O   . TRP C  3 470 ? 186.298 175.007 167.149 1.00 39.20  ? 479  TRP A O   1 
ATOM   5118  C CB  . TRP C  3 470 ? 184.427 174.004 164.681 1.00 34.93  ? 479  TRP A CB  1 
ATOM   5119  C CG  . TRP C  3 470 ? 183.598 174.565 163.591 1.00 33.09  ? 479  TRP A CG  1 
ATOM   5120  C CD1 . TRP C  3 470 ? 183.340 175.874 163.364 1.00 38.52  ? 479  TRP A CD1 1 
ATOM   5121  C CD2 . TRP C  3 470 ? 183.004 173.871 162.515 1.00 33.60  ? 479  TRP A CD2 1 
ATOM   5122  N NE1 . TRP C  3 470 ? 182.637 176.021 162.237 1.00 40.59  ? 479  TRP A NE1 1 
ATOM   5123  C CE2 . TRP C  3 470 ? 182.418 174.828 161.696 1.00 34.33  ? 479  TRP A CE2 1 
ATOM   5124  C CE3 . TRP C  3 470 ? 182.938 172.555 162.159 1.00 38.83  ? 479  TRP A CE3 1 
ATOM   5125  C CZ2 . TRP C  3 470 ? 181.774 174.502 160.553 1.00 34.54  ? 479  TRP A CZ2 1 
ATOM   5126  C CZ3 . TRP C  3 470 ? 182.289 172.237 161.003 1.00 41.33  ? 479  TRP A CZ3 1 
ATOM   5127  C CH2 . TRP C  3 470 ? 181.724 173.178 160.228 1.00 38.83  ? 479  TRP A CH2 1 
ATOM   5128  N N   . ARG C  3 471 ? 187.617 173.831 165.776 1.00 36.03  ? 480  ARG A N   1 
ATOM   5129  C CA  . ARG C  3 471 ? 188.515 173.511 166.873 1.00 32.77  ? 480  ARG A CA  1 
ATOM   5130  C C   . ARG C  3 471 ? 189.000 174.822 167.458 1.00 36.04  ? 480  ARG A C   1 
ATOM   5131  O O   . ARG C  3 471 ? 189.074 174.978 168.677 1.00 43.63  ? 480  ARG A O   1 
ATOM   5132  C CB  . ARG C  3 471 ? 189.759 172.745 166.419 1.00 35.40  ? 480  ARG A CB  1 
ATOM   5133  C CG  . ARG C  3 471 ? 189.592 171.319 165.924 1.00 39.41  ? 480  ARG A CG  1 
ATOM   5134  C CD  . ARG C  3 471 ? 189.382 170.373 167.008 1.00 33.83  ? 480  ARG A CD  1 
ATOM   5135  N NE  . ARG C  3 471 ? 189.318 169.002 166.522 1.00 42.75  ? 480  ARG A NE  1 
ATOM   5136  C CZ  . ARG C  3 471 ? 188.744 167.969 167.183 1.00 52.48  ? 480  ARG A CZ  1 
ATOM   5137  N NH1 . ARG C  3 471 ? 188.176 168.174 168.358 1.00 53.35  ? 480  ARG A NH1 1 
ATOM   5138  N NH2 . ARG C  3 471 ? 188.750 166.761 166.644 1.00 50.96  ? 480  ARG A NH2 1 
ATOM   5139  N N   . SER C  3 472 ? 189.195 175.807 166.592 1.00 34.37  ? 481  SER A N   1 
ATOM   5140  C CA  . SER C  3 472 ? 189.705 177.116 166.951 1.00 36.24  ? 481  SER A CA  1 
ATOM   5141  C C   . SER C  3 472 ? 188.817 177.899 167.886 1.00 40.01  ? 481  SER A C   1 
ATOM   5142  O O   . SER C  3 472 ? 189.267 178.898 168.447 1.00 46.89  ? 481  SER A O   1 
ATOM   5143  C CB  . SER C  3 472 ? 189.871 177.947 165.711 1.00 38.22  ? 481  SER A CB  1 
ATOM   5144  O OG  . SER C  3 472 ? 188.628 178.259 165.182 1.00 45.92  ? 481  SER A OG  1 
ATOM   5145  N N   . GLU C  3 473 ? 187.551 177.525 168.017 1.00 38.11  ? 482  GLU A N   1 
ATOM   5146  C CA  . GLU C  3 473 ? 186.658 178.227 168.917 1.00 40.69  ? 482  GLU A CA  1 
ATOM   5147  C C   . GLU C  3 473 ? 186.059 177.368 170.006 1.00 38.70  ? 482  GLU A C   1 
ATOM   5148  O O   . GLU C  3 473 ? 185.181 177.837 170.731 1.00 41.02  ? 482  GLU A O   1 
ATOM   5149  C CB  . GLU C  3 473 ? 185.562 178.928 168.145 1.00 43.60  ? 482  GLU A CB  1 
ATOM   5150  C CG  . GLU C  3 473 ? 186.092 180.021 167.280 1.00 49.43  ? 482  GLU A CG  1 
ATOM   5151  C CD  . GLU C  3 473 ? 185.062 180.754 166.612 1.00 51.46  ? 482  GLU A CD  1 
ATOM   5152  O OE1 . GLU C  3 473 ? 184.337 180.186 165.860 1.00 45.24  ? 482  GLU A OE1 1 
ATOM   5153  O OE2 . GLU C  3 473 ? 184.972 181.923 166.856 1.00 55.44  ? 482  GLU A OE2 1 
ATOM   5154  N N   . LEU C  3 474 ? 186.480 176.112 170.124 1.00 34.41  ? 483  LEU A N   1 
ATOM   5155  C CA  . LEU C  3 474 ? 185.910 175.285 171.167 1.00 28.63  ? 483  LEU A CA  1 
ATOM   5156  C C   . LEU C  3 474 ? 186.995 174.794 172.088 1.00 35.76  ? 483  LEU A C   1 
ATOM   5157  O O   . LEU C  3 474 ? 186.795 173.886 172.888 1.00 36.87  ? 483  LEU A O   1 
ATOM   5158  C CB  . LEU C  3 474 ? 185.126 174.121 170.589 1.00 22.24  ? 483  LEU A CB  1 
ATOM   5159  C CG  . LEU C  3 474 ? 183.689 174.432 170.160 1.00 0.59   ? 483  LEU A CG  1 
ATOM   5160  C CD1 . LEU C  3 474 ? 183.646 174.864 168.709 1.00 37.03  ? 483  LEU A CD1 1 
ATOM   5161  C CD2 . LEU C  3 474 ? 182.837 173.226 170.395 1.00 30.16  ? 483  LEU A CD2 1 
ATOM   5162  N N   . TYR C  3 475 ? 188.123 175.477 172.047 1.00 35.25  ? 484  TYR A N   1 
ATOM   5163  C CA  . TYR C  3 475 ? 189.289 175.153 172.854 1.00 35.57  ? 484  TYR A CA  1 
ATOM   5164  C C   . TYR C  3 475 ? 189.052 175.510 174.292 1.00 35.51  ? 484  TYR A C   1 
ATOM   5165  O O   . TYR C  3 475 ? 189.756 175.066 175.192 1.00 40.02  ? 484  TYR A O   1 
ATOM   5166  C CB  . TYR C  3 475 ? 190.516 175.851 172.313 1.00 39.88  ? 484  TYR A CB  1 
ATOM   5167  C CG  . TYR C  3 475 ? 190.513 177.312 172.438 1.00 41.71  ? 484  TYR A CG  1 
ATOM   5168  C CD1 . TYR C  3 475 ? 190.990 177.908 173.572 1.00 47.33  ? 484  TYR A CD1 1 
ATOM   5169  C CD2 . TYR C  3 475 ? 190.049 178.062 171.416 1.00 42.54  ? 484  TYR A CD2 1 
ATOM   5170  C CE1 . TYR C  3 475 ? 191.011 179.269 173.676 1.00 49.04  ? 484  TYR A CE1 1 
ATOM   5171  C CE2 . TYR C  3 475 ? 190.060 179.425 171.508 1.00 49.58  ? 484  TYR A CE2 1 
ATOM   5172  C CZ  . TYR C  3 475 ? 190.543 180.031 172.629 1.00 51.53  ? 484  TYR A CZ  1 
ATOM   5173  O OH  . TYR C  3 475 ? 190.564 181.403 172.706 1.00 55.31  ? 484  TYR A OH  1 
ATOM   5174  N N   . LYS C  3 476 ? 188.055 176.337 174.495 1.00 36.68  ? 485  LYS A N   1 
ATOM   5175  C CA  . LYS C  3 476 ? 187.673 176.801 175.789 1.00 39.47  ? 485  LYS A CA  1 
ATOM   5176  C C   . LYS C  3 476 ? 186.695 175.883 176.478 1.00 40.03  ? 485  LYS A C   1 
ATOM   5177  O O   . LYS C  3 476 ? 186.396 176.126 177.647 1.00 44.52  ? 485  LYS A O   1 
ATOM   5178  C CB  . LYS C  3 476 ? 186.981 178.158 175.709 1.00 43.52  ? 485  LYS A CB  1 
ATOM   5179  C CG  . LYS C  3 476 ? 187.813 179.327 175.291 1.00 46.32  ? 485  LYS A CG  1 
ATOM   5180  C CD  . LYS C  3 476 ? 186.943 180.587 175.290 1.00 42.65  ? 485  LYS A CD  1 
ATOM   5181  C CE  . LYS C  3 476 ? 187.734 181.865 175.019 1.00 48.16  ? 485  LYS A CE  1 
ATOM   5182  N NZ  . LYS C  3 476 ? 188.583 182.266 176.198 1.00 52.65  ? 485  LYS A NZ  1 
ATOM   5183  N N   . TYR C  3 477 ? 186.158 174.853 175.798 1.00 34.71  ? 486  TYR A N   1 
ATOM   5184  C CA  . TYR C  3 477 ? 185.126 174.090 176.485 1.00 33.87  ? 486  TYR A CA  1 
ATOM   5185  C C   . TYR C  3 477 ? 185.307 172.588 176.605 1.00 33.72  ? 486  TYR A C   1 
ATOM   5186  O O   . TYR C  3 477 ? 185.721 171.903 175.666 1.00 37.23  ? 486  TYR A O   1 
ATOM   5187  C CB  . TYR C  3 477 ? 183.792 174.327 175.808 1.00 33.58  ? 486  TYR A CB  1 
ATOM   5188  C CG  . TYR C  3 477 ? 183.361 175.740 175.806 1.00 33.79  ? 486  TYR A CG  1 
ATOM   5189  C CD1 . TYR C  3 477 ? 183.427 176.473 174.667 1.00 35.88  ? 486  TYR A CD1 1 
ATOM   5190  C CD2 . TYR C  3 477 ? 182.927 176.311 176.952 1.00 41.12  ? 486  TYR A CD2 1 
ATOM   5191  C CE1 . TYR C  3 477 ? 183.028 177.771 174.683 1.00 37.17  ? 486  TYR A CE1 1 
ATOM   5192  C CE2 . TYR C  3 477 ? 182.529 177.591 176.971 1.00 42.86  ? 486  TYR A CE2 1 
ATOM   5193  C CZ  . TYR C  3 477 ? 182.572 178.326 175.854 1.00 40.93  ? 486  TYR A CZ  1 
ATOM   5194  O OH  . TYR C  3 477 ? 182.158 179.632 175.905 1.00 53.04  ? 486  TYR A OH  1 
ATOM   5195  N N   . LYS C  3 478 ? 184.861 172.075 177.749 1.00 32.72  ? 487  LYS A N   1 
ATOM   5196  C CA  . LYS C  3 478 ? 184.783 170.642 178.033 1.00 29.86  ? 487  LYS A CA  1 
ATOM   5197  C C   . LYS C  3 478 ? 183.413 170.233 178.558 1.00 32.56  ? 487  LYS A C   1 
ATOM   5198  O O   . LYS C  3 478 ? 182.809 170.941 179.360 1.00 40.20  ? 487  LYS A O   1 
ATOM   5199  C CB  . LYS C  3 478 ? 185.864 170.239 179.044 1.00 32.53  ? 487  LYS A CB  1 
ATOM   5200  C CG  . LYS C  3 478 ? 185.773 168.778 179.542 1.00 34.79  ? 487  LYS A CG  1 
ATOM   5201  C CD  . LYS C  3 478 ? 186.939 168.426 180.439 1.00 40.62  ? 487  LYS A CD  1 
ATOM   5202  C CE  . LYS C  3 478 ? 186.843 167.037 181.001 1.00 41.78  ? 487  LYS A CE  1 
ATOM   5203  N NZ  . LYS C  3 478 ? 188.001 166.680 181.913 1.00 42.31  ? 487  LYS A NZ  1 
ATOM   5204  N N   . VAL C  3 479 ? 182.927 169.071 178.151 1.00 26.15  ? 488  VAL A N   1 
ATOM   5205  C CA  . VAL C  3 479 ? 181.661 168.580 178.678 1.00 22.33  ? 488  VAL A CA  1 
ATOM   5206  C C   . VAL C  3 479 ? 181.917 167.649 179.841 1.00 28.36  ? 488  VAL A C   1 
ATOM   5207  O O   . VAL C  3 479 ? 182.711 166.720 179.717 1.00 37.74  ? 488  VAL A O   1 
ATOM   5208  C CB  . VAL C  3 479 ? 180.868 167.857 177.590 1.00 3.76   ? 488  VAL A CB  1 
ATOM   5209  C CG1 . VAL C  3 479 ? 179.587 167.271 178.159 1.00 30.01  ? 488  VAL A CG1 1 
ATOM   5210  C CG2 . VAL C  3 479 ? 180.540 168.852 176.476 1.00 34.43  ? 488  VAL A CG2 1 
ATOM   5211  N N   . VAL C  3 480 ? 181.268 167.908 180.971 1.00 28.83  ? 489  VAL A N   1 
ATOM   5212  C CA  . VAL C  3 480 ? 181.483 167.074 182.140 1.00 26.48  ? 489  VAL A CA  1 
ATOM   5213  C C   . VAL C  3 480 ? 180.166 166.587 182.739 1.00 34.21  ? 489  VAL A C   1 
ATOM   5214  O O   . VAL C  3 480 ? 179.173 167.324 182.776 1.00 38.24  ? 489  VAL A O   1 
ATOM   5215  C CB  . VAL C  3 480 ? 182.274 167.888 183.181 1.00 29.80  ? 489  VAL A CB  1 
ATOM   5216  C CG1 . VAL C  3 480 ? 181.460 169.048 183.718 1.00 35.71  ? 489  VAL A CG1 1 
ATOM   5217  C CG2 . VAL C  3 480 ? 182.728 167.059 184.263 1.00 39.57  ? 489  VAL A CG2 1 
ATOM   5218  N N   . LYS C  3 481 ? 180.147 165.342 183.211 1.00 36.90  ? 490  LYS A N   1 
ATOM   5219  C CA  . LYS C  3 481 ? 178.981 164.791 183.884 1.00 37.44  ? 490  LYS A CA  1 
ATOM   5220  C C   . LYS C  3 481 ? 179.124 165.031 185.368 1.00 40.23  ? 490  LYS A C   1 
ATOM   5221  O O   . LYS C  3 481 ? 180.199 164.814 185.945 1.00 42.96  ? 490  LYS A O   1 
ATOM   5222  C CB  . LYS C  3 481 ? 178.795 163.309 183.604 1.00 38.16  ? 490  LYS A CB  1 
ATOM   5223  C CG  . LYS C  3 481 ? 177.541 162.703 184.211 1.00 43.95  ? 490  LYS A CG  1 
ATOM   5224  C CD  . LYS C  3 481 ? 177.368 161.260 183.774 1.00 52.37  ? 490  LYS A CD  1 
ATOM   5225  C CE  . LYS C  3 481 ? 176.068 160.636 184.307 1.00 68.45  ? 490  LYS A CE  1 
ATOM   5226  N NZ  . LYS C  3 481 ? 176.073 160.502 185.794 1.00 67.96  ? 490  LYS A NZ  1 
ATOM   5227  N N   . ILE C  3 482 ? 178.044 165.432 186.005 1.00 39.03  ? 491  ILE A N   1 
ATOM   5228  C CA  . ILE C  3 482 ? 178.081 165.658 187.430 1.00 35.48  ? 491  ILE A CA  1 
ATOM   5229  C C   . ILE C  3 482 ? 177.528 164.457 188.157 1.00 45.02  ? 491  ILE A C   1 
ATOM   5230  O O   . ILE C  3 482 ? 176.454 163.956 187.824 1.00 51.06  ? 491  ILE A O   1 
ATOM   5231  C CB  . ILE C  3 482 ? 177.323 166.929 187.760 1.00 30.05  ? 491  ILE A CB  1 
ATOM   5232  C CG1 . ILE C  3 482 ? 178.032 168.046 187.007 1.00 43.16  ? 491  ILE A CG1 1 
ATOM   5233  C CG2 . ILE C  3 482 ? 177.308 167.173 189.276 1.00 34.43  ? 491  ILE A CG2 1 
ATOM   5234  C CD1 . ILE C  3 482 ? 177.325 169.274 186.951 1.00 49.22  ? 491  ILE A CD1 1 
ATOM   5235  N N   . GLU C  3 483 ? 178.291 163.987 189.135 1.00 45.92  ? 492  GLU A N   1 
ATOM   5236  C CA  . GLU C  3 483 ? 177.973 162.823 189.940 1.00 43.23  ? 492  GLU A CA  1 
ATOM   5237  C C   . GLU C  3 483 ? 177.714 163.258 191.374 1.00 41.16  ? 492  GLU A C   1 
ATOM   5238  O O   . GLU C  3 483 ? 178.630 163.223 192.187 1.00 45.39  ? 492  GLU A O   1 
ATOM   5239  C CB  . GLU C  3 483 ? 179.151 161.849 189.945 1.00 41.69  ? 492  GLU A CB  1 
ATOM   5240  C CG  . GLU C  3 483 ? 179.461 161.163 188.619 1.00 52.94  ? 492  GLU A CG  1 
ATOM   5241  C CD  . GLU C  3 483 ? 178.443 160.105 188.238 1.00 66.26  ? 492  GLU A CD  1 
ATOM   5242  O OE1 . GLU C  3 483 ? 177.626 159.795 189.062 1.00 63.57  ? 492  GLU A OE1 1 
ATOM   5243  O OE2 . GLU C  3 483 ? 178.492 159.585 187.126 1.00 68.90  ? 492  GLU A OE2 1 
ATOM   5244  N N   . PRO C  3 484 ? 176.468 163.596 191.741 1.00 36.68  ? 493  PRO A N   1 
ATOM   5245  C CA  . PRO C  3 484 ? 176.070 164.201 192.994 1.00 36.01  ? 493  PRO A CA  1 
ATOM   5246  C C   . PRO C  3 484 ? 176.132 163.260 194.177 1.00 42.65  ? 493  PRO A C   1 
ATOM   5247  O O   . PRO C  3 484 ? 175.889 163.675 195.310 1.00 46.45  ? 493  PRO A O   1 
ATOM   5248  C CB  . PRO C  3 484 ? 174.625 164.605 192.716 1.00 41.16  ? 493  PRO A CB  1 
ATOM   5249  C CG  . PRO C  3 484 ? 174.151 163.607 191.704 1.00 42.09  ? 493  PRO A CG  1 
ATOM   5250  C CD  . PRO C  3 484 ? 175.334 163.307 190.849 1.00 41.10  ? 493  PRO A CD  1 
ATOM   5251  N N   . LEU C  3 485 ? 176.325 161.979 193.936 1.00 40.27  ? 494  LEU A N   1 
ATOM   5252  C CA  . LEU C  3 485 ? 176.298 161.057 195.043 1.00 36.59  ? 494  LEU A CA  1 
ATOM   5253  C C   . LEU C  3 485 ? 177.691 160.656 195.471 1.00 34.64  ? 494  LEU A C   1 
ATOM   5254  O O   . LEU C  3 485 ? 178.413 160.033 194.696 1.00 43.65  ? 494  LEU A O   1 
ATOM   5255  C CB  . LEU C  3 485 ? 175.512 159.834 194.612 1.00 32.72  ? 494  LEU A CB  1 
ATOM   5256  C CG  . LEU C  3 485 ? 175.360 158.748 195.601 1.00 33.24  ? 494  LEU A CG  1 
ATOM   5257  C CD1 . LEU C  3 485 ? 174.563 159.253 196.761 1.00 42.38  ? 494  LEU A CD1 1 
ATOM   5258  C CD2 . LEU C  3 485 ? 174.655 157.608 194.940 1.00 45.36  ? 494  LEU A CD2 1 
ATOM   5259  N N   . GLY C  3 486 ? 178.071 160.987 196.701 1.00 36.87  ? 495  GLY A N   1 
ATOM   5260  C CA  . GLY C  3 486 ? 179.415 160.656 197.160 1.00 40.09  ? 495  GLY A CA  1 
ATOM   5261  C C   . GLY C  3 486 ? 179.412 159.985 198.525 1.00 46.92  ? 495  GLY A C   1 
ATOM   5262  O O   . GLY C  3 486 ? 178.433 160.058 199.271 1.00 48.06  ? 495  GLY A O   1 
ATOM   5263  N N   . VAL C  3 487 ? 180.545 159.386 198.872 1.00 41.75  ? 496  VAL A N   1 
ATOM   5264  C CA  . VAL C  3 487 ? 180.727 158.712 200.150 1.00 34.75  ? 496  VAL A CA  1 
ATOM   5265  C C   . VAL C  3 487 ? 181.961 159.217 200.875 1.00 40.85  ? 496  VAL A C   1 
ATOM   5266  O O   . VAL C  3 487 ? 183.006 159.394 200.253 1.00 51.34  ? 496  VAL A O   1 
ATOM   5267  C CB  . VAL C  3 487 ? 180.806 157.192 199.941 1.00 34.45  ? 496  VAL A CB  1 
ATOM   5268  C CG1 . VAL C  3 487 ? 181.068 156.507 201.233 1.00 52.20  ? 496  VAL A CG1 1 
ATOM   5269  C CG2 . VAL C  3 487 ? 179.481 156.687 199.381 1.00 38.71  ? 496  VAL A CG2 1 
ATOM   5270  N N   . ALA C  3 488 ? 181.829 159.450 202.176 1.00 41.31  ? 497  ALA A N   1 
ATOM   5271  C CA  . ALA C  3 488 ? 182.933 159.919 203.013 1.00 46.47  ? 497  ALA A CA  1 
ATOM   5272  C C   . ALA C  3 488 ? 182.754 159.332 204.417 1.00 46.64  ? 497  ALA A C   1 
ATOM   5273  O O   . ALA C  3 488 ? 181.653 158.899 204.740 1.00 53.38  ? 497  ALA A O   1 
ATOM   5274  C CB  . ALA C  3 488 ? 182.948 161.434 203.018 1.00 51.53  ? 497  ALA A CB  1 
ATOM   5275  N N   . PRO C  3 489 ? 183.828 159.128 205.203 1.00 48.01  ? 498  PRO A N   1 
ATOM   5276  C CA  . PRO C  3 489 ? 183.774 158.615 206.553 1.00 51.96  ? 498  PRO A CA  1 
ATOM   5277  C C   . PRO C  3 489 ? 183.355 159.662 207.529 1.00 51.97  ? 498  PRO A C   1 
ATOM   5278  O O   . PRO C  3 489 ? 183.773 160.810 207.385 1.00 55.14  ? 498  PRO A O   1 
ATOM   5279  C CB  . PRO C  3 489 ? 185.211 158.257 206.825 1.00 57.17  ? 498  PRO A CB  1 
ATOM   5280  C CG  . PRO C  3 489 ? 185.980 159.256 206.028 1.00 56.08  ? 498  PRO A CG  1 
ATOM   5281  C CD  . PRO C  3 489 ? 185.172 159.474 204.766 1.00 53.75  ? 498  PRO A CD  1 
ATOM   5282  N N   . THR C  3 490 ? 182.690 159.258 208.583 1.00 53.65  ? 499  THR A N   1 
ATOM   5283  C CA  . THR C  3 490 ? 182.429 160.175 209.679 1.00 56.40  ? 499  THR A CA  1 
ATOM   5284  C C   . THR C  3 490 ? 182.060 159.438 210.945 1.00 63.80  ? 499  THR A C   1 
ATOM   5285  O O   . THR C  3 490 ? 182.157 158.211 211.037 1.00 65.70  ? 499  THR A O   1 
ATOM   5286  C CB  . THR C  3 490 ? 181.356 161.216 209.308 1.00 56.46  ? 499  THR A CB  1 
ATOM   5287  O OG1 . THR C  3 490 ? 181.297 162.236 210.319 1.00 60.80  ? 499  THR A OG1 1 
ATOM   5288  C CG2 . THR C  3 490 ? 180.047 160.562 209.175 1.00 57.56  ? 499  THR A CG2 1 
ATOM   5289  N N   . ARG C  3 491 ? 181.643 160.186 211.941 1.00 64.70  ? 500  ARG A N   1 
ATOM   5290  C CA  . ARG C  3 491 ? 181.210 159.594 213.185 1.00 68.46  ? 500  ARG A CA  1 
ATOM   5291  C C   . ARG C  3 491 ? 179.708 159.839 213.291 1.00 67.01  ? 500  ARG A C   1 
ATOM   5292  O O   . ARG C  3 491 ? 179.253 160.903 212.868 1.00 70.14  ? 500  ARG A O   1 
ATOM   5293  C CB  . ARG C  3 491 ? 181.959 160.218 214.350 1.00 71.03  ? 500  ARG A CB  1 
ATOM   5294  C CG  . ARG C  3 491 ? 183.442 159.957 214.299 1.00 75.51  ? 500  ARG A CG  1 
ATOM   5295  C CD  . ARG C  3 491 ? 184.174 160.509 215.451 1.00 81.65  ? 500  ARG A CD  1 
ATOM   5296  N NE  . ARG C  3 491 ? 185.612 160.301 215.306 1.00 84.81  ? 500  ARG A NE  1 
ATOM   5297  C CZ  . ARG C  3 491 ? 186.278 159.159 215.610 1.00 84.52  ? 500  ARG A CZ  1 
ATOM   5298  N NH1 . ARG C  3 491 ? 185.637 158.104 216.059 1.00 83.67  ? 500  ARG A NH1 1 
ATOM   5299  N NH2 . ARG C  3 491 ? 187.588 159.108 215.442 1.00 84.93  ? 500  ARG A NH2 1 
ATOM   5300  N N   . CYS C  3 492 ? 178.961 158.866 213.858 1.00 70.76  ? 501  CYS A N   1 
ATOM   5301  C CA  . CYS C  3 492 ? 177.517 158.871 214.114 1.00 77.74  ? 501  CYS A CA  1 
ATOM   5302  C C   . CYS C  3 492 ? 177.085 157.468 214.555 1.00 83.67  ? 501  CYS A C   1 
ATOM   5303  O O   . CYS C  3 492 ? 175.900 157.214 214.776 1.00 89.65  ? 501  CYS A O   1 
ATOM   5304  C CB  . CYS C  3 492 ? 176.686 159.336 212.877 1.00 77.90  ? 501  CYS A CB  1 
ATOM   5305  S SG  . CYS C  3 492 ? 176.815 158.297 211.375 1.00 75.30  ? 501  CYS A SG  1 
ATOM   5306  N N   . LEU D  4 9   ? 178.003 181.213 196.775 1.00 61.71  ? 520  LEU B N   1 
ATOM   5307  C CA  . LEU D  4 9   ? 178.305 180.833 195.406 1.00 58.36  ? 520  LEU B CA  1 
ATOM   5308  C C   . LEU D  4 9   ? 177.103 180.057 194.847 1.00 60.07  ? 520  LEU B C   1 
ATOM   5309  O O   . LEU D  4 9   ? 176.150 179.774 195.589 1.00 57.85  ? 520  LEU B O   1 
ATOM   5310  C CB  . LEU D  4 9   ? 179.620 179.978 195.336 1.00 53.50  ? 520  LEU B CB  1 
ATOM   5311  C CG  . LEU D  4 9   ? 181.003 180.630 195.876 1.00 65.43  ? 520  LEU B CG  1 
ATOM   5312  C CD1 . LEU D  4 9   ? 182.151 179.546 195.808 1.00 63.56  ? 520  LEU B CD1 1 
ATOM   5313  C CD2 . LEU D  4 9   ? 181.396 181.903 195.011 1.00 67.57  ? 520  LEU B CD2 1 
ATOM   5314  N N   . GLY D  4 10  ? 177.147 179.733 193.530 1.00 58.45  ? 521  GLY B N   1 
ATOM   5315  C CA  . GLY D  4 10  ? 176.117 178.992 192.784 1.00 57.02  ? 521  GLY B CA  1 
ATOM   5316  C C   . GLY D  4 10  ? 176.493 177.526 192.575 1.00 53.62  ? 521  GLY B C   1 
ATOM   5317  O O   . GLY D  4 10  ? 177.216 176.928 193.380 1.00 52.43  ? 521  GLY B O   1 
ATOM   5318  N N   . PHE D  4 11  ? 175.966 176.958 191.500 1.00 47.74  ? 522  PHE B N   1 
ATOM   5319  C CA  . PHE D  4 11  ? 176.132 175.554 191.161 1.00 44.29  ? 522  PHE B CA  1 
ATOM   5320  C C   . PHE D  4 11  ? 177.585 175.242 190.974 1.00 38.32  ? 522  PHE B C   1 
ATOM   5321  O O   . PHE D  4 11  ? 178.295 176.031 190.385 1.00 45.38  ? 522  PHE B O   1 
ATOM   5322  C CB  . PHE D  4 11  ? 175.331 175.299 189.904 1.00 46.61  ? 522  PHE B CB  1 
ATOM   5323  C CG  . PHE D  4 11  ? 175.337 173.952 189.413 1.00 45.72  ? 522  PHE B CG  1 
ATOM   5324  C CD1 . PHE D  4 11  ? 174.796 172.951 190.150 1.00 52.60  ? 522  PHE B CD1 1 
ATOM   5325  C CD2 . PHE D  4 11  ? 175.815 173.675 188.168 1.00 43.17  ? 522  PHE B CD2 1 
ATOM   5326  C CE1 . PHE D  4 11  ? 174.738 171.688 189.665 1.00 50.79  ? 522  PHE B CE1 1 
ATOM   5327  C CE2 . PHE D  4 11  ? 175.742 172.418 187.681 1.00 45.99  ? 522  PHE B CE2 1 
ATOM   5328  C CZ  . PHE D  4 11  ? 175.191 171.428 188.442 1.00 49.16  ? 522  PHE B CZ  1 
ATOM   5329  N N   . LEU D  4 12  ? 178.068 174.158 191.579 1.00 39.00  ? 523  LEU B N   1 
ATOM   5330  C CA  . LEU D  4 12  ? 179.465 173.750 191.533 1.00 38.84  ? 523  LEU B CA  1 
ATOM   5331  C C   . LEU D  4 12  ? 180.404 174.777 192.125 1.00 40.92  ? 523  LEU B C   1 
ATOM   5332  O O   . LEU D  4 12  ? 181.624 174.636 192.033 1.00 45.97  ? 523  LEU B O   1 
ATOM   5333  C CB  . LEU D  4 12  ? 179.890 173.449 190.101 1.00 40.76  ? 523  LEU B CB  1 
ATOM   5334  C CG  . LEU D  4 12  ? 179.147 172.347 189.394 1.00 43.92  ? 523  LEU B CG  1 
ATOM   5335  C CD1 . LEU D  4 12  ? 179.570 172.350 187.947 1.00 46.47  ? 523  LEU B CD1 1 
ATOM   5336  C CD2 . LEU D  4 12  ? 179.479 171.000 190.043 1.00 43.99  ? 523  LEU B CD2 1 
ATOM   5337  N N   . GLY D  4 13  ? 179.865 175.756 192.832 1.00 40.01  ? 524  GLY B N   1 
ATOM   5338  C CA  . GLY D  4 13  ? 180.660 176.791 193.436 1.00 46.27  ? 524  GLY B CA  1 
ATOM   5339  C C   . GLY D  4 13  ? 181.615 176.229 194.450 1.00 45.97  ? 524  GLY B C   1 
ATOM   5340  O O   . GLY D  4 13  ? 182.743 176.671 194.564 1.00 50.71  ? 524  GLY B O   1 
ATOM   5341  N N   . ALA D  4 14  ? 181.201 175.176 195.120 1.00 43.58  ? 525  ALA B N   1 
ATOM   5342  C CA  . ALA D  4 14  ? 181.991 174.547 196.155 1.00 49.63  ? 525  ALA B CA  1 
ATOM   5343  C C   . ALA D  4 14  ? 182.994 173.545 195.612 1.00 47.37  ? 525  ALA B C   1 
ATOM   5344  O O   . ALA D  4 14  ? 183.692 172.906 196.383 1.00 50.11  ? 525  ALA B O   1 
ATOM   5345  C CB  . ALA D  4 14  ? 181.087 173.852 197.150 1.00 55.87  ? 525  ALA B CB  1 
ATOM   5346  N N   . ALA D  4 15  ? 183.097 173.369 194.307 1.00 41.10  ? 526  ALA B N   1 
ATOM   5347  C CA  . ALA D  4 15  ? 184.003 172.345 193.798 1.00 40.36  ? 526  ALA B CA  1 
ATOM   5348  C C   . ALA D  4 15  ? 185.444 172.550 194.269 1.00 40.28  ? 526  ALA B C   1 
ATOM   5349  O O   . ALA D  4 15  ? 186.163 171.585 194.508 1.00 49.05  ? 526  ALA B O   1 
ATOM   5350  C CB  . ALA D  4 15  ? 183.950 172.321 192.282 1.00 51.03  ? 526  ALA B CB  1 
ATOM   5351  N N   . GLY D  4 16  ? 185.891 173.784 194.436 1.00 47.22  ? 527  GLY B N   1 
ATOM   5352  C CA  . GLY D  4 16  ? 187.270 174.005 194.884 1.00 54.22  ? 527  GLY B CA  1 
ATOM   5353  C C   . GLY D  4 16  ? 187.395 174.098 196.411 1.00 55.83  ? 527  GLY B C   1 
ATOM   5354  O O   . GLY D  4 16  ? 188.486 174.310 196.946 1.00 61.38  ? 527  GLY B O   1 
ATOM   5355  N N   . SER D  4 17  ? 186.285 173.952 197.119 1.00 53.25  ? 528  SER B N   1 
ATOM   5356  C CA  . SER D  4 17  ? 186.255 174.071 198.566 1.00 56.62  ? 528  SER B CA  1 
ATOM   5357  C C   . SER D  4 17  ? 186.561 172.744 199.191 1.00 57.32  ? 528  SER B C   1 
ATOM   5358  O O   . SER D  4 17  ? 186.492 171.705 198.531 1.00 58.19  ? 528  SER B O   1 
ATOM   5359  C CB  . SER D  4 17  ? 184.908 174.575 199.055 1.00 60.02  ? 528  SER B CB  1 
ATOM   5360  O OG  . SER D  4 17  ? 184.669 175.896 198.638 1.00 59.86  ? 528  SER B OG  1 
ATOM   5361  N N   . THR D  4 18  ? 186.882 172.747 200.466 1.00 56.68  ? 529  THR B N   1 
ATOM   5362  C CA  . THR D  4 18  ? 187.137 171.485 201.094 1.00 58.26  ? 529  THR B CA  1 
ATOM   5363  C C   . THR D  4 18  ? 185.817 170.795 201.327 1.00 60.64  ? 529  THR B C   1 
ATOM   5364  O O   . THR D  4 18  ? 184.761 171.435 201.301 1.00 60.61  ? 529  THR B O   1 
ATOM   5365  C CB  . THR D  4 18  ? 187.942 171.674 202.372 1.00 64.01  ? 529  THR B CB  1 
ATOM   5366  O OG1 . THR D  4 18  ? 187.203 172.492 203.294 1.00 65.05  ? 529  THR B OG1 1 
ATOM   5367  C CG2 . THR D  4 18  ? 189.245 172.333 201.997 1.00 62.65  ? 529  THR B CG2 1 
ATOM   5368  N N   . MET D  4 19  ? 185.877 169.502 201.597 1.00 59.54  ? 530  MET B N   1 
ATOM   5369  C CA  . MET D  4 19  ? 184.696 168.678 201.781 1.00 56.93  ? 530  MET B CA  1 
ATOM   5370  C C   . MET D  4 19  ? 183.807 169.175 202.893 1.00 55.86  ? 530  MET B C   1 
ATOM   5371  O O   . MET D  4 19  ? 182.577 169.136 202.776 1.00 58.72  ? 530  MET B O   1 
ATOM   5372  C CB  . MET D  4 19  ? 185.123 167.251 202.064 1.00 57.75  ? 530  MET B CB  1 
ATOM   5373  C CG  . MET D  4 19  ? 185.749 166.523 200.925 1.00 58.50  ? 530  MET B CG  1 
ATOM   5374  S SD  . MET D  4 19  ? 186.463 164.970 201.414 1.00 70.83  ? 530  MET B SD  1 
ATOM   5375  C CE  . MET D  4 19  ? 185.082 163.961 201.827 1.00 54.48  ? 530  MET B CE  1 
ATOM   5376  N N   . GLY D  4 20  ? 184.408 169.613 203.987 1.00 57.85  ? 531  GLY B N   1 
ATOM   5377  C CA  . GLY D  4 20  ? 183.633 170.092 205.106 1.00 62.90  ? 531  GLY B CA  1 
ATOM   5378  C C   . GLY D  4 20  ? 182.781 171.269 204.681 1.00 64.93  ? 531  GLY B C   1 
ATOM   5379  O O   . GLY D  4 20  ? 181.561 171.261 204.833 1.00 66.62  ? 531  GLY B O   1 
ATOM   5380  N N   . ALA D  4 21  ? 183.408 172.287 204.113 1.00 61.88  ? 532  ALA B N   1 
ATOM   5381  C CA  . ALA D  4 21  ? 182.669 173.463 203.683 1.00 63.38  ? 532  ALA B CA  1 
ATOM   5382  C C   . ALA D  4 21  ? 181.639 173.135 202.611 1.00 63.17  ? 532  ALA B C   1 
ATOM   5383  O O   . ALA D  4 21  ? 180.518 173.650 202.630 1.00 62.41  ? 532  ALA B O   1 
ATOM   5384  C CB  . ALA D  4 21  ? 183.641 174.483 203.136 1.00 67.36  ? 532  ALA B CB  1 
ATOM   5385  N N   . ALA D  4 22  ? 182.006 172.234 201.707 1.00 62.00  ? 533  ALA B N   1 
ATOM   5386  C CA  . ALA D  4 22  ? 181.181 171.847 200.582 1.00 60.44  ? 533  ALA B CA  1 
ATOM   5387  C C   . ALA D  4 22  ? 179.951 171.076 201.019 1.00 60.72  ? 533  ALA B C   1 
ATOM   5388  O O   . ALA D  4 22  ? 178.941 171.068 200.317 1.00 61.60  ? 533  ALA B O   1 
ATOM   5389  C CB  . ALA D  4 22  ? 182.002 171.040 199.610 1.00 57.21  ? 533  ALA B CB  1 
ATOM   5390  N N   . SER D  4 23  ? 179.983 170.449 202.190 1.00 58.71  ? 534  SER B N   1 
ATOM   5391  C CA  . SER D  4 23  ? 178.822 169.709 202.653 1.00 56.93  ? 534  SER B CA  1 
ATOM   5392  C C   . SER D  4 23  ? 177.659 170.658 202.950 1.00 60.66  ? 534  SER B C   1 
ATOM   5393  O O   . SER D  4 23  ? 176.525 170.218 203.123 1.00 61.12  ? 534  SER B O   1 
ATOM   5394  C CB  . SER D  4 23  ? 179.131 168.894 203.893 1.00 57.68  ? 534  SER B CB  1 
ATOM   5395  O OG  . SER D  4 23  ? 179.286 169.707 205.022 1.00 63.32  ? 534  SER B OG  1 
ATOM   5396  N N   . MET D  4 24  ? 177.906 171.969 203.031 1.00 61.22  ? 535  MET B N   1 
ATOM   5397  C CA  . MET D  4 24  ? 176.818 172.899 203.299 1.00 61.91  ? 535  MET B CA  1 
ATOM   5398  C C   . MET D  4 24  ? 176.130 173.423 202.027 1.00 60.32  ? 535  MET B C   1 
ATOM   5399  O O   . MET D  4 24  ? 175.206 174.232 202.119 1.00 60.68  ? 535  MET B O   1 
ATOM   5400  C CB  . MET D  4 24  ? 177.313 174.060 204.147 1.00 65.92  ? 535  MET B CB  1 
ATOM   5401  C CG  . MET D  4 24  ? 177.827 173.644 205.523 1.00 68.71  ? 535  MET B CG  1 
ATOM   5402  S SD  . MET D  4 24  ? 176.606 172.728 206.520 1.00 81.36  ? 535  MET B SD  1 
ATOM   5403  C CE  . MET D  4 24  ? 175.342 173.938 206.948 1.00 79.66  ? 535  MET B CE  1 
ATOM   5404  N N   . THR D  4 25  ? 176.559 172.970 200.839 1.00 58.89  ? 536  THR B N   1 
ATOM   5405  C CA  . THR D  4 25  ? 175.993 173.449 199.572 1.00 54.93  ? 536  THR B CA  1 
ATOM   5406  C C   . THR D  4 25  ? 175.311 172.311 198.817 1.00 53.07  ? 536  THR B C   1 
ATOM   5407  O O   . THR D  4 25  ? 175.132 172.367 197.595 1.00 55.59  ? 536  THR B O   1 
ATOM   5408  C CB  . THR D  4 25  ? 177.058 174.065 198.649 1.00 56.31  ? 536  THR B CB  1 
ATOM   5409  O OG1 . THR D  4 25  ? 178.036 173.092 198.313 1.00 56.08  ? 536  THR B OG1 1 
ATOM   5410  C CG2 . THR D  4 25  ? 177.750 175.183 199.387 1.00 60.48  ? 536  THR B CG2 1 
ATOM   5411  N N   . LEU D  4 26  ? 174.915 171.277 199.535 1.00 49.02  ? 537  LEU B N   1 
ATOM   5412  C CA  . LEU D  4 26  ? 174.348 170.097 198.907 1.00 45.88  ? 537  LEU B CA  1 
ATOM   5413  C C   . LEU D  4 26  ? 173.063 170.398 198.128 1.00 49.65  ? 537  LEU B C   1 
ATOM   5414  O O   . LEU D  4 26  ? 172.738 169.700 197.159 1.00 53.51  ? 537  LEU B O   1 
ATOM   5415  C CB  . LEU D  4 26  ? 174.080 169.038 199.965 1.00 43.98  ? 537  LEU B CB  1 
ATOM   5416  C CG  . LEU D  4 26  ? 175.320 168.428 200.694 1.00 44.96  ? 537  LEU B CG  1 
ATOM   5417  C CD1 . LEU D  4 26  ? 174.823 167.505 201.772 1.00 55.40  ? 537  LEU B CD1 1 
ATOM   5418  C CD2 . LEU D  4 26  ? 176.245 167.675 199.765 1.00 45.84  ? 537  LEU B CD2 1 
ATOM   5419  N N   . THR D  4 27  ? 172.319 171.428 198.513 1.00 44.74  ? 538  THR B N   1 
ATOM   5420  C CA  . THR D  4 27  ? 171.121 171.715 197.772 1.00 47.37  ? 538  THR B CA  1 
ATOM   5421  C C   . THR D  4 27  ? 171.356 172.521 196.509 1.00 53.34  ? 538  THR B C   1 
ATOM   5422  O O   . THR D  4 27  ? 170.499 172.519 195.624 1.00 57.63  ? 538  THR B O   1 
ATOM   5423  C CB  . THR D  4 27  ? 170.122 172.445 198.626 1.00 53.46  ? 538  THR B CB  1 
ATOM   5424  O OG1 . THR D  4 27  ? 170.707 173.656 199.095 1.00 54.79  ? 538  THR B OG1 1 
ATOM   5425  C CG2 . THR D  4 27  ? 169.745 171.594 199.737 1.00 55.44  ? 538  THR B CG2 1 
ATOM   5426  N N   . VAL D  4 28  ? 172.499 173.200 196.353 1.00 51.85  ? 539  VAL B N   1 
ATOM   5427  C CA  . VAL D  4 28  ? 172.619 173.913 195.096 1.00 50.75  ? 539  VAL B CA  1 
ATOM   5428  C C   . VAL D  4 28  ? 172.896 172.854 194.067 1.00 48.49  ? 539  VAL B C   1 
ATOM   5429  O O   . VAL D  4 28  ? 172.489 172.954 192.913 1.00 51.96  ? 539  VAL B O   1 
ATOM   5430  C CB  . VAL D  4 28  ? 173.683 175.033 195.071 1.00 49.88  ? 539  VAL B CB  1 
ATOM   5431  C CG1 . VAL D  4 28  ? 175.109 174.508 195.009 1.00 52.12  ? 539  VAL B CG1 1 
ATOM   5432  C CG2 . VAL D  4 28  ? 173.419 175.904 193.854 1.00 55.07  ? 539  VAL B CG2 1 
ATOM   5433  N N   . GLN D  4 29  ? 173.614 171.814 194.472 1.00 45.42  ? 540  GLN B N   1 
ATOM   5434  C CA  . GLN D  4 29  ? 173.850 170.786 193.501 1.00 42.73  ? 540  GLN B CA  1 
ATOM   5435  C C   . GLN D  4 29  ? 172.570 170.017 193.200 1.00 45.57  ? 540  GLN B C   1 
ATOM   5436  O O   . GLN D  4 29  ? 172.237 169.772 192.044 1.00 53.66  ? 540  GLN B O   1 
ATOM   5437  C CB  . GLN D  4 29  ? 174.863 169.796 194.029 1.00 40.65  ? 540  GLN B CB  1 
ATOM   5438  C CG  . GLN D  4 29  ? 176.207 170.336 194.241 1.00 39.93  ? 540  GLN B CG  1 
ATOM   5439  C CD  . GLN D  4 29  ? 176.726 170.869 193.081 1.00 45.75  ? 540  GLN B CD  1 
ATOM   5440  O OE1 . GLN D  4 29  ? 176.958 172.079 193.048 1.00 52.02  ? 540  GLN B OE1 1 
ATOM   5441  N NE2 . GLN D  4 29  ? 176.918 170.025 192.091 1.00 49.27  ? 540  GLN B NE2 1 
ATOM   5442  N N   . ALA D  4 30  ? 171.782 169.700 194.228 1.00 43.04  ? 541  ALA B N   1 
ATOM   5443  C CA  . ALA D  4 30  ? 170.581 168.911 193.992 1.00 44.42  ? 541  ALA B CA  1 
ATOM   5444  C C   . ALA D  4 30  ? 169.569 169.613 193.090 1.00 48.37  ? 541  ALA B C   1 
ATOM   5445  O O   . ALA D  4 30  ? 169.015 169.008 192.162 1.00 50.28  ? 541  ALA B O   1 
ATOM   5446  C CB  . ALA D  4 30  ? 169.922 168.579 195.316 1.00 45.19  ? 541  ALA B CB  1 
ATOM   5447  N N   . ARG D  4 31  ? 169.414 170.920 193.250 1.00 49.07  ? 542  ARG B N   1 
ATOM   5448  C CA  . ARG D  4 31  ? 168.420 171.664 192.487 1.00 49.90  ? 542  ARG B CA  1 
ATOM   5449  C C   . ARG D  4 31  ? 168.691 171.731 190.998 1.00 50.75  ? 542  ARG B C   1 
ATOM   5450  O O   . ARG D  4 31  ? 167.811 172.122 190.231 1.00 53.19  ? 542  ARG B O   1 
ATOM   5451  C CB  . ARG D  4 31  ? 168.273 173.096 192.971 1.00 52.49  ? 542  ARG B CB  1 
ATOM   5452  C CG  . ARG D  4 31  ? 167.576 173.297 194.308 1.00 54.46  ? 542  ARG B CG  1 
ATOM   5453  C CD  . ARG D  4 31  ? 167.203 174.730 194.505 1.00 58.58  ? 542  ARG B CD  1 
ATOM   5454  N NE  . ARG D  4 31  ? 168.362 175.651 194.479 1.00 67.24  ? 542  ARG B NE  1 
ATOM   5455  C CZ  . ARG D  4 31  ? 169.137 176.016 195.533 1.00 64.10  ? 542  ARG B CZ  1 
ATOM   5456  N NH1 . ARG D  4 31  ? 168.923 175.557 196.741 1.00 64.01  ? 542  ARG B NH1 1 
ATOM   5457  N NH2 . ARG D  4 31  ? 170.129 176.868 195.335 1.00 60.97  ? 542  ARG B NH2 1 
ATOM   5458  N N   . ASN D  4 32  ? 169.913 171.440 190.579 1.00 51.52  ? 543  ASN B N   1 
ATOM   5459  C CA  . ASN D  4 32  ? 170.281 171.555 189.181 1.00 52.19  ? 543  ASN B CA  1 
ATOM   5460  C C   . ASN D  4 32  ? 170.433 170.211 188.455 1.00 49.30  ? 543  ASN B C   1 
ATOM   5461  O O   . ASN D  4 32  ? 170.996 170.138 187.358 1.00 50.64  ? 543  ASN B O   1 
ATOM   5462  C CB  . ASN D  4 32  ? 171.509 172.407 189.110 1.00 53.17  ? 543  ASN B CB  1 
ATOM   5463  C CG  . ASN D  4 32  ? 171.215 173.866 189.381 1.00 56.98  ? 543  ASN B CG  1 
ATOM   5464  O OD1 . ASN D  4 32  ? 170.716 174.544 188.475 1.00 64.59  ? 543  ASN B OD1 1 
ATOM   5465  N ND2 . ASN D  4 32  ? 171.475 174.373 190.570 1.00 55.47  ? 543  ASN B ND2 1 
ATOM   5466  N N   . LEU D  4 33  ? 169.894 169.144 189.044 1.00 43.82  ? 544  LEU B N   1 
ATOM   5467  C CA  . LEU D  4 33  ? 169.954 167.842 188.388 1.00 40.90  ? 544  LEU B CA  1 
ATOM   5468  C C   . LEU D  4 33  ? 168.798 167.643 187.395 1.00 44.61  ? 544  LEU B C   1 
ATOM   5469  O O   . LEU D  4 33  ? 168.895 166.824 186.485 1.00 50.32  ? 544  LEU B O   1 
ATOM   5470  C CB  . LEU D  4 33  ? 169.977 166.752 189.443 1.00 40.85  ? 544  LEU B CB  1 
ATOM   5471  C CG  . LEU D  4 33  ? 171.202 166.791 190.408 1.00 40.15  ? 544  LEU B CG  1 
ATOM   5472  C CD1 . LEU D  4 33  ? 171.006 165.752 191.456 1.00 41.81  ? 544  LEU B CD1 1 
ATOM   5473  C CD2 . LEU D  4 33  ? 172.531 166.569 189.661 1.00 44.15  ? 544  LEU B CD2 1 
ATOM   5474  N N   . LEU D  4 34  ? 167.697 168.360 187.588 1.00 43.23  ? 545  LEU B N   1 
ATOM   5475  C CA  . LEU D  4 34  ? 166.530 168.355 186.706 1.00 41.06  ? 545  LEU B CA  1 
ATOM   5476  C C   . LEU D  4 34  ? 166.409 169.744 186.081 1.00 50.39  ? 545  LEU B C   1 
ATOM   5477  O O   . LEU D  4 34  ? 166.907 170.709 186.663 1.00 51.71  ? 545  LEU B O   1 
ATOM   5478  C CB  . LEU D  4 34  ? 165.238 167.991 187.452 1.00 39.36  ? 545  LEU B CB  1 
ATOM   5479  C CG  . LEU D  4 34  ? 165.144 166.608 188.088 1.00 41.43  ? 545  LEU B CG  1 
ATOM   5480  C CD1 . LEU D  4 34  ? 163.843 166.529 188.904 1.00 50.71  ? 545  LEU B CD1 1 
ATOM   5481  C CD2 . LEU D  4 34  ? 165.125 165.536 186.978 1.00 40.33  ? 545  LEU B CD2 1 
ATOM   5482  N N   . SER D  4 35  ? 165.766 169.859 184.895 1.00 51.47  ? 546  SER B N   1 
ATOM   5483  C CA  . SER D  4 35  ? 165.536 171.128 184.178 1.00 55.39  ? 546  SER B CA  1 
ATOM   5484  C C   . SER D  4 35  ? 164.879 172.213 185.074 1.00 54.95  ? 546  SER B C   1 
ATOM   5485  O O   . SER D  4 35  ? 163.720 172.115 185.499 1.00 55.73  ? 546  SER B O   1 
ATOM   5486  C CB  . SER D  4 35  ? 164.689 170.876 182.923 1.00 59.16  ? 546  SER B CB  1 
ATOM   5487  O OG  . SER D  4 35  ? 164.442 172.053 182.214 1.00 65.42  ? 546  SER B OG  1 
ATOM   5488  N N   . GLY D  4 61  ? 165.738 168.121 166.310 1.00 56.72  ? 572  GLY B N   1 
ATOM   5489  C CA  . GLY D  4 61  ? 164.485 168.144 167.042 1.00 62.44  ? 572  GLY B CA  1 
ATOM   5490  C C   . GLY D  4 61  ? 164.374 166.978 168.041 1.00 59.20  ? 572  GLY B C   1 
ATOM   5491  O O   . GLY D  4 61  ? 164.131 167.207 169.239 1.00 59.55  ? 572  GLY B O   1 
ATOM   5492  N N   . ILE D  4 62  ? 164.608 165.728 167.560 1.00 54.26  ? 573  ILE B N   1 
ATOM   5493  C CA  . ILE D  4 62  ? 164.542 164.501 168.371 1.00 50.02  ? 573  ILE B CA  1 
ATOM   5494  C C   . ILE D  4 62  ? 165.614 164.514 169.446 1.00 55.30  ? 573  ILE B C   1 
ATOM   5495  O O   . ILE D  4 62  ? 165.438 163.904 170.492 1.00 57.07  ? 573  ILE B O   1 
ATOM   5496  C CB  . ILE D  4 62  ? 164.628 163.224 167.513 1.00 47.96  ? 573  ILE B CB  1 
ATOM   5497  C CG1 . ILE D  4 62  ? 164.181 161.956 168.336 1.00 38.96  ? 573  ILE B CG1 1 
ATOM   5498  C CG2 . ILE D  4 62  ? 166.054 163.019 166.983 1.00 56.41  ? 573  ILE B CG2 1 
ATOM   5499  C CD1 . ILE D  4 62  ? 162.716 161.948 168.798 1.00 44.31  ? 573  ILE B CD1 1 
ATOM   5500  N N   . LYS D  4 63  ? 166.714 165.217 169.182 1.00 55.82  ? 574  LYS B N   1 
ATOM   5501  C CA  . LYS D  4 63  ? 167.769 165.389 170.156 1.00 57.32  ? 574  LYS B CA  1 
ATOM   5502  C C   . LYS D  4 63  ? 167.288 166.158 171.376 1.00 58.18  ? 574  LYS B C   1 
ATOM   5503  O O   . LYS D  4 63  ? 167.763 165.918 172.485 1.00 57.21  ? 574  LYS B O   1 
ATOM   5504  C CB  . LYS D  4 63  ? 168.947 166.119 169.555 1.00 58.01  ? 574  LYS B CB  1 
ATOM   5505  C CG  . LYS D  4 63  ? 169.736 165.318 168.581 1.00 67.81  ? 574  LYS B CG  1 
ATOM   5506  C CD  . LYS D  4 63  ? 170.841 166.158 168.027 1.00 71.04  ? 574  LYS B CD  1 
ATOM   5507  C CE  . LYS D  4 63  ? 171.725 165.394 167.085 1.00 76.24  ? 574  LYS B CE  1 
ATOM   5508  N NZ  . LYS D  4 63  ? 172.698 166.283 166.492 1.00 65.47  ? 574  LYS B NZ  1 
ATOM   5509  N N   . GLN D  4 64  ? 166.360 167.109 171.199 1.00 58.42  ? 575  GLN B N   1 
ATOM   5510  C CA  . GLN D  4 64  ? 165.897 167.874 172.335 1.00 58.02  ? 575  GLN B CA  1 
ATOM   5511  C C   . GLN D  4 64  ? 165.143 166.928 173.242 1.00 57.18  ? 575  GLN B C   1 
ATOM   5512  O O   . GLN D  4 64  ? 165.315 166.937 174.467 1.00 59.94  ? 575  GLN B O   1 
ATOM   5513  C CB  . GLN D  4 64  ? 164.952 168.984 171.841 1.00 62.87  ? 575  GLN B CB  1 
ATOM   5514  C CG  . GLN D  4 64  ? 164.416 169.989 172.860 1.00 64.98  ? 575  GLN B CG  1 
ATOM   5515  C CD  . GLN D  4 64  ? 165.437 170.896 173.459 1.00 67.61  ? 575  GLN B CD  1 
ATOM   5516  O OE1 . GLN D  4 64  ? 166.298 171.439 172.761 1.00 63.87  ? 575  GLN B OE1 1 
ATOM   5517  N NE2 . GLN D  4 64  ? 165.327 171.114 174.758 1.00 70.88  ? 575  GLN B NE2 1 
ATOM   5518  N N   . LEU D  4 65  ? 164.349 166.052 172.624 1.00 51.80  ? 576  LEU B N   1 
ATOM   5519  C CA  . LEU D  4 65  ? 163.561 165.120 173.411 1.00 47.97  ? 576  LEU B CA  1 
ATOM   5520  C C   . LEU D  4 65  ? 164.445 164.045 174.038 1.00 52.23  ? 576  LEU B C   1 
ATOM   5521  O O   . LEU D  4 65  ? 164.263 163.702 175.207 1.00 55.50  ? 576  LEU B O   1 
ATOM   5522  C CB  . LEU D  4 65  ? 162.465 164.474 172.551 1.00 43.72  ? 576  LEU B CB  1 
ATOM   5523  C CG  . LEU D  4 65  ? 161.431 163.541 173.278 1.00 40.83  ? 576  LEU B CG  1 
ATOM   5524  C CD1 . LEU D  4 65  ? 160.674 164.319 174.353 1.00 49.75  ? 576  LEU B CD1 1 
ATOM   5525  C CD2 . LEU D  4 65  ? 160.436 162.978 172.246 1.00 47.81  ? 576  LEU B CD2 1 
ATOM   5526  N N   . GLN D  4 66  ? 165.424 163.530 173.292 1.00 54.40  ? 577  GLN B N   1 
ATOM   5527  C CA  . GLN D  4 66  ? 166.290 162.486 173.822 1.00 53.10  ? 577  GLN B CA  1 
ATOM   5528  C C   . GLN D  4 66  ? 167.127 162.991 174.977 1.00 52.55  ? 577  GLN B C   1 
ATOM   5529  O O   . GLN D  4 66  ? 167.269 162.304 175.991 1.00 56.09  ? 577  GLN B O   1 
ATOM   5530  C CB  . GLN D  4 66  ? 167.242 162.005 172.721 1.00 53.67  ? 577  GLN B CB  1 
ATOM   5531  C CG  . GLN D  4 66  ? 168.230 160.879 173.092 1.00 53.63  ? 577  GLN B CG  1 
ATOM   5532  C CD  . GLN D  4 66  ? 167.618 159.537 173.396 1.00 61.83  ? 577  GLN B CD  1 
ATOM   5533  O OE1 . GLN D  4 66  ? 166.880 158.954 172.606 1.00 59.50  ? 577  GLN B OE1 1 
ATOM   5534  N NE2 . GLN D  4 66  ? 167.939 159.014 174.552 1.00 64.51  ? 577  GLN B NE2 1 
ATOM   5535  N N   . ALA D  4 67  ? 167.657 164.205 174.858 1.00 49.73  ? 578  ALA B N   1 
ATOM   5536  C CA  . ALA D  4 67  ? 168.481 164.756 175.907 1.00 50.93  ? 578  ALA B CA  1 
ATOM   5537  C C   . ALA D  4 67  ? 167.662 164.996 177.172 1.00 51.77  ? 578  ALA B C   1 
ATOM   5538  O O   . ALA D  4 67  ? 168.141 164.747 178.287 1.00 54.29  ? 578  ALA B O   1 
ATOM   5539  C CB  . ALA D  4 67  ? 169.122 166.022 175.403 1.00 52.18  ? 578  ALA B CB  1 
ATOM   5540  N N   . ARG D  4 68  ? 166.407 165.421 177.005 1.00 49.94  ? 579  ARG B N   1 
ATOM   5541  C CA  . ARG D  4 68  ? 165.537 165.673 178.136 1.00 46.15  ? 579  ARG B CA  1 
ATOM   5542  C C   . ARG D  4 68  ? 165.225 164.372 178.872 1.00 43.82  ? 579  ARG B C   1 
ATOM   5543  O O   . ARG D  4 68  ? 165.270 164.317 180.108 1.00 46.35  ? 579  ARG B O   1 
ATOM   5544  C CB  . ARG D  4 68  ? 164.257 166.312 177.633 1.00 49.76  ? 579  ARG B CB  1 
ATOM   5545  C CG  . ARG D  4 68  ? 163.294 166.805 178.662 1.00 53.43  ? 579  ARG B CG  1 
ATOM   5546  C CD  . ARG D  4 68  ? 162.166 167.511 177.999 1.00 60.56  ? 579  ARG B CD  1 
ATOM   5547  N NE  . ARG D  4 68  ? 161.299 168.146 178.964 1.00 67.19  ? 579  ARG B NE  1 
ATOM   5548  C CZ  . ARG D  4 68  ? 160.121 168.742 178.713 1.00 65.49  ? 579  ARG B CZ  1 
ATOM   5549  N NH1 . ARG D  4 68  ? 159.602 168.774 177.500 1.00 63.49  ? 579  ARG B NH1 1 
ATOM   5550  N NH2 . ARG D  4 68  ? 159.508 169.307 179.726 1.00 63.07  ? 579  ARG B NH2 1 
ATOM   5551  N N   . VAL D  4 69  ? 164.969 163.306 178.114 1.00 42.12  ? 580  VAL B N   1 
ATOM   5552  C CA  . VAL D  4 69  ? 164.658 162.028 178.720 1.00 37.45  ? 580  VAL B CA  1 
ATOM   5553  C C   . VAL D  4 69  ? 165.851 161.476 179.475 1.00 43.95  ? 580  VAL B C   1 
ATOM   5554  O O   . VAL D  4 69  ? 165.667 160.917 180.559 1.00 50.13  ? 580  VAL B O   1 
ATOM   5555  C CB  . VAL D  4 69  ? 164.140 161.015 177.691 1.00 33.84  ? 580  VAL B CB  1 
ATOM   5556  C CG1 . VAL D  4 69  ? 163.993 159.626 178.322 1.00 31.31  ? 580  VAL B CG1 1 
ATOM   5557  C CG2 . VAL D  4 69  ? 162.791 161.479 177.202 1.00 39.31  ? 580  VAL B CG2 1 
ATOM   5558  N N   . LEU D  4 70  ? 167.059 161.587 178.915 1.00 46.25  ? 581  LEU B N   1 
ATOM   5559  C CA  . LEU D  4 70  ? 168.229 161.072 179.610 1.00 48.21  ? 581  LEU B CA  1 
ATOM   5560  C C   . LEU D  4 70  ? 168.465 161.809 180.913 1.00 48.68  ? 581  LEU B C   1 
ATOM   5561  O O   . LEU D  4 70  ? 168.778 161.187 181.929 1.00 52.33  ? 581  LEU B O   1 
ATOM   5562  C CB  . LEU D  4 70  ? 169.469 161.213 178.733 1.00 50.42  ? 581  LEU B CB  1 
ATOM   5563  C CG  . LEU D  4 70  ? 169.513 160.317 177.480 1.00 61.50  ? 581  LEU B CG  1 
ATOM   5564  C CD1 . LEU D  4 70  ? 170.685 160.749 176.603 1.00 63.26  ? 581  LEU B CD1 1 
ATOM   5565  C CD2 . LEU D  4 70  ? 169.652 158.829 177.870 1.00 68.54  ? 581  LEU B CD2 1 
ATOM   5566  N N   . ALA D  4 71  ? 168.253 163.124 180.947 1.00 46.78  ? 582  ALA B N   1 
ATOM   5567  C CA  . ALA D  4 71  ? 168.460 163.815 182.214 1.00 44.78  ? 582  ALA B CA  1 
ATOM   5568  C C   . ALA D  4 71  ? 167.539 163.231 183.290 1.00 43.06  ? 582  ALA B C   1 
ATOM   5569  O O   . ALA D  4 71  ? 167.971 162.975 184.425 1.00 45.32  ? 582  ALA B O   1 
ATOM   5570  C CB  . ALA D  4 71  ? 168.195 165.294 182.048 1.00 45.01  ? 582  ALA B CB  1 
ATOM   5571  N N   . VAL D  4 72  ? 166.298 162.913 182.907 1.00 41.27  ? 583  VAL B N   1 
ATOM   5572  C CA  . VAL D  4 72  ? 165.373 162.315 183.852 1.00 34.87  ? 583  VAL B CA  1 
ATOM   5573  C C   . VAL D  4 72  ? 165.818 160.941 184.290 1.00 39.93  ? 583  VAL B C   1 
ATOM   5574  O O   . VAL D  4 72  ? 165.748 160.624 185.480 1.00 46.16  ? 583  VAL B O   1 
ATOM   5575  C CB  . VAL D  4 72  ? 163.953 162.222 183.269 1.00 30.72  ? 583  VAL B CB  1 
ATOM   5576  C CG1 . VAL D  4 72  ? 163.066 161.388 184.180 1.00 33.52  ? 583  VAL B CG1 1 
ATOM   5577  C CG2 . VAL D  4 72  ? 163.381 163.628 183.148 1.00 40.65  ? 583  VAL B CG2 1 
ATOM   5578  N N   . GLU D  4 73  ? 166.245 160.107 183.353 1.00 42.37  ? 584  GLU B N   1 
ATOM   5579  C CA  . GLU D  4 73  ? 166.664 158.772 183.728 1.00 44.56  ? 584  GLU B CA  1 
ATOM   5580  C C   . GLU D  4 73  ? 167.829 158.795 184.711 1.00 48.89  ? 584  GLU B C   1 
ATOM   5581  O O   . GLU D  4 73  ? 167.832 158.027 185.679 1.00 52.06  ? 584  GLU B O   1 
ATOM   5582  C CB  . GLU D  4 73  ? 167.050 157.950 182.511 1.00 46.15  ? 584  GLU B CB  1 
ATOM   5583  C CG  . GLU D  4 73  ? 167.402 156.502 182.837 1.00 50.18  ? 584  GLU B CG  1 
ATOM   5584  C CD  . GLU D  4 73  ? 167.764 155.729 181.632 1.00 67.74  ? 584  GLU B CD  1 
ATOM   5585  O OE1 . GLU D  4 73  ? 167.662 156.268 180.557 1.00 71.26  ? 584  GLU B OE1 1 
ATOM   5586  O OE2 . GLU D  4 73  ? 168.164 154.603 181.769 1.00 73.20  ? 584  GLU B OE2 1 
ATOM   5587  N N   . HIS D  4 74  ? 168.802 159.685 184.510 1.00 47.58  ? 585  HIS B N   1 
ATOM   5588  C CA  . HIS D  4 74  ? 169.938 159.695 185.420 1.00 49.79  ? 585  HIS B CA  1 
ATOM   5589  C C   . HIS D  4 74  ? 169.506 160.122 186.814 1.00 48.04  ? 585  HIS B C   1 
ATOM   5590  O O   . HIS D  4 74  ? 169.938 159.534 187.816 1.00 52.34  ? 585  HIS B O   1 
ATOM   5591  C CB  . HIS D  4 74  ? 171.037 160.637 184.923 1.00 53.47  ? 585  HIS B CB  1 
ATOM   5592  C CG  . HIS D  4 74  ? 171.787 160.153 183.703 1.00 61.73  ? 585  HIS B CG  1 
ATOM   5593  N ND1 . HIS D  4 74  ? 172.563 159.003 183.698 1.00 61.22  ? 585  HIS B ND1 1 
ATOM   5594  C CD2 . HIS D  4 74  ? 171.886 160.677 182.455 1.00 63.49  ? 585  HIS B CD2 1 
ATOM   5595  C CE1 . HIS D  4 74  ? 173.102 158.849 182.497 1.00 66.88  ? 585  HIS B CE1 1 
ATOM   5596  N NE2 . HIS D  4 74  ? 172.707 159.848 181.729 1.00 66.02  ? 585  HIS B NE2 1 
ATOM   5597  N N   . TYR D  4 75  ? 168.622 161.115 186.896 1.00 43.59  ? 586  TYR B N   1 
ATOM   5598  C CA  . TYR D  4 75  ? 168.126 161.561 188.184 1.00 38.10  ? 586  TYR B CA  1 
ATOM   5599  C C   . TYR D  4 75  ? 167.466 160.429 188.931 1.00 41.30  ? 586  TYR B C   1 
ATOM   5600  O O   . TYR D  4 75  ? 167.738 160.217 190.121 1.00 47.78  ? 586  TYR B O   1 
ATOM   5601  C CB  . TYR D  4 75  ? 167.135 162.691 188.021 1.00 39.76  ? 586  TYR B CB  1 
ATOM   5602  C CG  . TYR D  4 75  ? 166.466 163.104 189.292 1.00 33.91  ? 586  TYR B CG  1 
ATOM   5603  C CD1 . TYR D  4 75  ? 167.107 163.916 190.180 1.00 40.15  ? 586  TYR B CD1 1 
ATOM   5604  C CD2 . TYR D  4 75  ? 165.182 162.676 189.549 1.00 37.67  ? 586  TYR B CD2 1 
ATOM   5605  C CE1 . TYR D  4 75  ? 166.471 164.302 191.328 1.00 44.11  ? 586  TYR B CE1 1 
ATOM   5606  C CE2 . TYR D  4 75  ? 164.548 163.063 190.687 1.00 41.78  ? 586  TYR B CE2 1 
ATOM   5607  C CZ  . TYR D  4 75  ? 165.188 163.874 191.579 1.00 41.81  ? 586  TYR B CZ  1 
ATOM   5608  O OH  . TYR D  4 75  ? 164.552 164.274 192.727 1.00 43.52  ? 586  TYR B OH  1 
ATOM   5609  N N   . LEU D  4 76  ? 166.581 159.709 188.248 1.00 40.65  ? 587  LEU B N   1 
ATOM   5610  C CA  . LEU D  4 76  ? 165.863 158.650 188.907 1.00 38.32  ? 587  LEU B CA  1 
ATOM   5611  C C   . LEU D  4 76  ? 166.747 157.522 189.336 1.00 42.15  ? 587  LEU B C   1 
ATOM   5612  O O   . LEU D  4 76  ? 166.485 156.922 190.379 1.00 47.63  ? 587  LEU B O   1 
ATOM   5613  C CB  . LEU D  4 76  ? 164.763 158.114 188.022 1.00 30.14  ? 587  LEU B CB  1 
ATOM   5614  C CG  . LEU D  4 76  ? 163.638 159.064 187.767 1.00 34.88  ? 587  LEU B CG  1 
ATOM   5615  C CD1 . LEU D  4 76  ? 162.727 158.467 186.779 1.00 41.25  ? 587  LEU B CD1 1 
ATOM   5616  C CD2 . LEU D  4 76  ? 162.899 159.360 189.019 1.00 37.06  ? 587  LEU B CD2 1 
ATOM   5617  N N   . ARG D  4 77  ? 167.782 157.199 188.572 1.00 40.49  ? 588  ARG B N   1 
ATOM   5618  C CA  . ARG D  4 77  ? 168.639 156.116 189.001 1.00 40.68  ? 588  ARG B CA  1 
ATOM   5619  C C   . ARG D  4 77  ? 169.251 156.440 190.360 1.00 41.95  ? 588  ARG B C   1 
ATOM   5620  O O   . ARG D  4 77  ? 169.289 155.582 191.252 1.00 48.24  ? 588  ARG B O   1 
ATOM   5621  C CB  . ARG D  4 77  ? 169.752 155.868 188.018 1.00 42.61  ? 588  ARG B CB  1 
ATOM   5622  C CG  . ARG D  4 77  ? 170.561 154.608 188.303 1.00 43.70  ? 588  ARG B CG  1 
ATOM   5623  C CD  . ARG D  4 77  ? 171.658 154.417 187.342 1.00 52.60  ? 588  ARG B CD  1 
ATOM   5624  N NE  . ARG D  4 77  ? 171.200 154.390 185.947 1.00 59.85  ? 588  ARG B NE  1 
ATOM   5625  C CZ  . ARG D  4 77  ? 171.392 155.365 185.032 1.00 66.59  ? 588  ARG B CZ  1 
ATOM   5626  N NH1 . ARG D  4 77  ? 172.025 156.492 185.344 1.00 64.90  ? 588  ARG B NH1 1 
ATOM   5627  N NH2 . ARG D  4 77  ? 170.922 155.145 183.826 1.00 66.97  ? 588  ARG B NH2 1 
ATOM   5628  N N   . ASP D  4 78  ? 169.694 157.684 190.555 1.00 40.82  ? 589  ASP B N   1 
ATOM   5629  C CA  . ASP D  4 78  ? 170.281 158.016 191.845 1.00 40.03  ? 589  ASP B CA  1 
ATOM   5630  C C   . ASP D  4 78  ? 169.239 158.038 192.946 1.00 43.21  ? 589  ASP B C   1 
ATOM   5631  O O   . ASP D  4 78  ? 169.517 157.612 194.073 1.00 50.26  ? 589  ASP B O   1 
ATOM   5632  C CB  . ASP D  4 78  ? 170.987 159.354 191.804 1.00 38.23  ? 589  ASP B CB  1 
ATOM   5633  C CG  . ASP D  4 78  ? 172.285 159.318 191.042 1.00 47.67  ? 589  ASP B CG  1 
ATOM   5634  O OD1 . ASP D  4 78  ? 172.819 158.258 190.801 1.00 48.73  ? 589  ASP B OD1 1 
ATOM   5635  O OD2 . ASP D  4 78  ? 172.749 160.375 190.703 1.00 53.60  ? 589  ASP B OD2 1 
ATOM   5636  N N   . GLN D  4 79  ? 168.028 158.496 192.647 1.00 42.07  ? 590  GLN B N   1 
ATOM   5637  C CA  . GLN D  4 79  ? 167.035 158.522 193.703 1.00 38.59  ? 590  GLN B CA  1 
ATOM   5638  C C   . GLN D  4 79  ? 166.667 157.130 194.137 1.00 41.40  ? 590  GLN B C   1 
ATOM   5639  O O   . GLN D  4 79  ? 166.464 156.888 195.330 1.00 46.60  ? 590  GLN B O   1 
ATOM   5640  C CB  . GLN D  4 79  ? 165.777 159.248 193.260 1.00 40.24  ? 590  GLN B CB  1 
ATOM   5641  C CG  . GLN D  4 79  ? 165.967 160.701 193.081 1.00 47.58  ? 590  GLN B CG  1 
ATOM   5642  C CD  . GLN D  4 79  ? 166.303 161.358 194.367 1.00 51.65  ? 590  GLN B CD  1 
ATOM   5643  O OE1 . GLN D  4 79  ? 165.569 161.191 195.341 1.00 53.69  ? 590  GLN B OE1 1 
ATOM   5644  N NE2 . GLN D  4 79  ? 167.405 162.081 194.414 1.00 53.74  ? 590  GLN B NE2 1 
ATOM   5645  N N   . GLN D  4 80  ? 166.616 156.185 193.202 1.00 42.13  ? 591  GLN B N   1 
ATOM   5646  C CA  . GLN D  4 80  ? 166.281 154.847 193.612 1.00 41.24  ? 591  GLN B CA  1 
ATOM   5647  C C   . GLN D  4 80  ? 167.350 154.275 194.493 1.00 43.64  ? 591  GLN B C   1 
ATOM   5648  O O   . GLN D  4 80  ? 167.036 153.595 195.472 1.00 49.10  ? 591  GLN B O   1 
ATOM   5649  C CB  . GLN D  4 80  ? 166.083 153.888 192.467 1.00 37.44  ? 591  GLN B CB  1 
ATOM   5650  C CG  . GLN D  4 80  ? 165.645 152.565 193.008 1.00 36.83  ? 591  GLN B CG  1 
ATOM   5651  C CD  . GLN D  4 80  ? 165.307 151.614 192.049 1.00 43.13  ? 591  GLN B CD  1 
ATOM   5652  O OE1 . GLN D  4 80  ? 165.666 151.681 190.879 1.00 43.81  ? 591  GLN B OE1 1 
ATOM   5653  N NE2 . GLN D  4 80  ? 164.576 150.636 192.506 1.00 49.32  ? 591  GLN B NE2 1 
ATOM   5654  N N   . LEU D  4 81  ? 168.609 154.545 194.170 1.00 43.36  ? 592  LEU B N   1 
ATOM   5655  C CA  . LEU D  4 81  ? 169.679 153.984 194.960 1.00 45.29  ? 592  LEU B CA  1 
ATOM   5656  C C   . LEU D  4 81  ? 169.632 154.537 196.384 1.00 52.03  ? 592  LEU B C   1 
ATOM   5657  O O   . LEU D  4 81  ? 169.808 153.787 197.354 1.00 57.00  ? 592  LEU B O   1 
ATOM   5658  C CB  . LEU D  4 81  ? 171.009 154.263 194.270 1.00 37.77  ? 592  LEU B CB  1 
ATOM   5659  C CG  . LEU D  4 81  ? 172.247 153.692 194.912 1.00 41.86  ? 592  LEU B CG  1 
ATOM   5660  C CD1 . LEU D  4 81  ? 172.155 152.157 195.020 1.00 57.55  ? 592  LEU B CD1 1 
ATOM   5661  C CD2 . LEU D  4 81  ? 173.445 154.071 194.066 1.00 48.84  ? 592  LEU B CD2 1 
ATOM   5662  N N   . LEU D  4 82  ? 169.346 155.834 196.525 1.00 46.63  ? 593  LEU B N   1 
ATOM   5663  C CA  . LEU D  4 82  ? 169.238 156.388 197.860 1.00 47.35  ? 593  LEU B CA  1 
ATOM   5664  C C   . LEU D  4 82  ? 168.069 155.746 198.584 1.00 51.91  ? 593  LEU B C   1 
ATOM   5665  O O   . LEU D  4 82  ? 168.161 155.436 199.772 1.00 58.02  ? 593  LEU B O   1 
ATOM   5666  C CB  . LEU D  4 82  ? 169.000 157.895 197.811 1.00 41.86  ? 593  LEU B CB  1 
ATOM   5667  C CG  . LEU D  4 82  ? 170.135 158.781 197.348 1.00 41.38  ? 593  LEU B CG  1 
ATOM   5668  C CD1 . LEU D  4 82  ? 169.589 160.174 197.170 1.00 49.07  ? 593  LEU B CD1 1 
ATOM   5669  C CD2 . LEU D  4 82  ? 171.253 158.803 198.373 1.00 38.56  ? 593  LEU B CD2 1 
ATOM   5670  N N   . GLY D  4 83  ? 166.964 155.505 197.886 1.00 49.31  ? 594  GLY B N   1 
ATOM   5671  C CA  . GLY D  4 83  ? 165.833 154.888 198.544 1.00 51.49  ? 594  GLY B CA  1 
ATOM   5672  C C   . GLY D  4 83  ? 166.184 153.501 199.067 1.00 49.96  ? 594  GLY B C   1 
ATOM   5673  O O   . GLY D  4 83  ? 165.915 153.188 200.227 1.00 55.04  ? 594  GLY B O   1 
ATOM   5674  N N   . ILE D  4 84  ? 166.933 152.733 198.286 1.00 46.81  ? 595  ILE B N   1 
ATOM   5675  C CA  . ILE D  4 84  ? 167.328 151.388 198.678 1.00 46.36  ? 595  ILE B CA  1 
ATOM   5676  C C   . ILE D  4 84  ? 168.144 151.393 199.953 1.00 53.01  ? 595  ILE B C   1 
ATOM   5677  O O   . ILE D  4 84  ? 167.929 150.551 200.817 1.00 58.47  ? 595  ILE B O   1 
ATOM   5678  C CB  . ILE D  4 84  ? 168.080 150.668 197.546 1.00 45.77  ? 595  ILE B CB  1 
ATOM   5679  C CG1 . ILE D  4 84  ? 167.079 150.367 196.418 1.00 50.54  ? 595  ILE B CG1 1 
ATOM   5680  C CG2 . ILE D  4 84  ? 168.774 149.396 198.058 1.00 50.22  ? 595  ILE B CG2 1 
ATOM   5681  C CD1 . ILE D  4 84  ? 167.696 149.924 195.107 1.00 59.59  ? 595  ILE B CD1 1 
ATOM   5682  N N   . TRP D  4 85  ? 169.050 152.340 200.097 1.00 50.45  ? 596  TRP B N   1 
ATOM   5683  C CA  . TRP D  4 85  ? 169.898 152.456 201.281 1.00 50.77  ? 596  TRP B CA  1 
ATOM   5684  C C   . TRP D  4 85  ? 169.207 153.084 202.492 1.00 53.96  ? 596  TRP B C   1 
ATOM   5685  O O   . TRP D  4 85  ? 169.836 153.287 203.538 1.00 57.89  ? 596  TRP B O   1 
ATOM   5686  C CB  . TRP D  4 85  ? 171.064 153.348 200.972 1.00 50.03  ? 596  TRP B CB  1 
ATOM   5687  C CG  . TRP D  4 85  ? 171.940 152.844 199.982 1.00 47.37  ? 596  TRP B CG  1 
ATOM   5688  C CD1 . TRP D  4 85  ? 172.108 151.575 199.553 1.00 50.86  ? 596  TRP B CD1 1 
ATOM   5689  C CD2 . TRP D  4 85  ? 172.811 153.638 199.226 1.00 44.79  ? 596  TRP B CD2 1 
ATOM   5690  N NE1 . TRP D  4 85  ? 173.046 151.545 198.593 1.00 57.25  ? 596  TRP B NE1 1 
ATOM   5691  C CE2 . TRP D  4 85  ? 173.484 152.807 198.385 1.00 49.91  ? 596  TRP B CE2 1 
ATOM   5692  C CE3 . TRP D  4 85  ? 173.072 154.982 199.198 1.00 47.54  ? 596  TRP B CE3 1 
ATOM   5693  C CZ2 . TRP D  4 85  ? 174.398 153.267 197.536 1.00 50.28  ? 596  TRP B CZ2 1 
ATOM   5694  C CZ3 . TRP D  4 85  ? 173.995 155.437 198.333 1.00 45.58  ? 596  TRP B CZ3 1 
ATOM   5695  C CH2 . TRP D  4 85  ? 174.641 154.607 197.527 1.00 48.44  ? 596  TRP B CH2 1 
ATOM   5696  N N   . GLY D  4 86  ? 167.959 153.501 202.338 1.00 55.66  ? 597  GLY B N   1 
ATOM   5697  C CA  . GLY D  4 86  ? 167.258 154.194 203.420 1.00 58.98  ? 597  GLY B CA  1 
ATOM   5698  C C   . GLY D  4 86  ? 167.586 155.702 203.528 1.00 59.62  ? 597  GLY B C   1 
ATOM   5699  O O   . GLY D  4 86  ? 167.413 156.292 204.606 1.00 62.49  ? 597  GLY B O   1 
ATOM   5700  N N   . CYS D  4 87  ? 168.047 156.303 202.406 1.00 58.20  ? 598  CYS B N   1 
ATOM   5701  C CA  . CYS D  4 87  ? 168.474 157.681 202.221 1.00 59.01  ? 598  CYS B CA  1 
ATOM   5702  C C   . CYS D  4 87  ? 167.479 158.474 201.370 1.00 62.60  ? 598  CYS B C   1 
ATOM   5703  O O   . CYS D  4 87  ? 167.813 159.523 200.817 1.00 61.15  ? 598  CYS B O   1 
ATOM   5704  C CB  . CYS D  4 87  ? 169.869 157.712 201.563 1.00 57.46  ? 598  CYS B CB  1 
ATOM   5705  S SG  . CYS D  4 87  ? 171.208 157.123 202.586 1.00 64.52  ? 598  CYS B SG  1 
ATOM   5706  N N   . SER D  4 88  ? 166.247 158.014 201.246 1.00 60.90  ? 599  SER B N   1 
ATOM   5707  C CA  . SER D  4 88  ? 165.315 158.814 200.465 1.00 58.18  ? 599  SER B CA  1 
ATOM   5708  C C   . SER D  4 88  ? 165.084 160.171 201.131 1.00 58.32  ? 599  SER B C   1 
ATOM   5709  O O   . SER D  4 88  ? 164.957 160.268 202.359 1.00 58.22  ? 599  SER B O   1 
ATOM   5710  C CB  . SER D  4 88  ? 163.981 158.128 200.319 1.00 59.19  ? 599  SER B CB  1 
ATOM   5711  O OG  . SER D  4 88  ? 163.082 158.968 199.657 1.00 61.39  ? 599  SER B OG  1 
ATOM   5712  N N   . GLY D  4 89  ? 165.048 161.236 200.332 1.00 58.92  ? 600  GLY B N   1 
ATOM   5713  C CA  . GLY D  4 89  ? 164.748 162.586 200.815 1.00 59.86  ? 600  GLY B CA  1 
ATOM   5714  C C   . GLY D  4 89  ? 165.943 163.311 201.430 1.00 55.34  ? 600  GLY B C   1 
ATOM   5715  O O   . GLY D  4 89  ? 166.379 164.355 200.951 1.00 54.65  ? 600  GLY B O   1 
ATOM   5716  N N   . LYS D  4 90  ? 166.464 162.733 202.491 1.00 52.99  ? 601  LYS B N   1 
ATOM   5717  C CA  . LYS D  4 90  ? 167.584 163.280 203.235 1.00 55.17  ? 601  LYS B CA  1 
ATOM   5718  C C   . LYS D  4 90  ? 168.859 163.485 202.424 1.00 49.40  ? 601  LYS B C   1 
ATOM   5719  O O   . LYS D  4 90  ? 169.294 162.616 201.677 1.00 53.37  ? 601  LYS B O   1 
ATOM   5720  C CB  . LYS D  4 90  ? 167.870 162.387 204.446 1.00 61.75  ? 601  LYS B CB  1 
ATOM   5721  C CG  . LYS D  4 90  ? 168.255 160.939 204.125 1.00 66.71  ? 601  LYS B CG  1 
ATOM   5722  C CD  . LYS D  4 90  ? 168.607 160.110 205.400 1.00 67.79  ? 601  LYS B CD  1 
ATOM   5723  C CE  . LYS D  4 90  ? 167.405 159.726 206.292 1.00 74.04  ? 601  LYS B CE  1 
ATOM   5724  N NZ  . LYS D  4 90  ? 166.437 158.810 205.620 1.00 79.60  ? 601  LYS B NZ  1 
ATOM   5725  N N   . LEU D  4 91  ? 169.482 164.643 202.619 1.00 46.64  ? 602  LEU B N   1 
ATOM   5726  C CA  . LEU D  4 91  ? 170.739 164.975 201.966 1.00 41.28  ? 602  LEU B CA  1 
ATOM   5727  C C   . LEU D  4 91  ? 171.890 164.224 202.621 1.00 43.25  ? 602  LEU B C   1 
ATOM   5728  O O   . LEU D  4 91  ? 172.865 163.831 201.977 1.00 48.61  ? 602  LEU B O   1 
ATOM   5729  C CB  . LEU D  4 91  ? 171.006 166.470 202.141 1.00 45.92  ? 602  LEU B CB  1 
ATOM   5730  C CG  . LEU D  4 91  ? 170.040 167.449 201.478 1.00 48.91  ? 602  LEU B CG  1 
ATOM   5731  C CD1 . LEU D  4 91  ? 170.364 168.844 202.001 1.00 55.04  ? 602  LEU B CD1 1 
ATOM   5732  C CD2 . LEU D  4 91  ? 170.183 167.403 199.940 1.00 47.92  ? 602  LEU B CD2 1 
ATOM   5733  N N   . ILE D  4 92  ? 171.804 164.066 203.938 1.00 44.83  ? 603  ILE B N   1 
ATOM   5734  C CA  . ILE D  4 92  ? 172.873 163.424 204.693 1.00 42.66  ? 603  ILE B CA  1 
ATOM   5735  C C   . ILE D  4 92  ? 172.377 162.188 205.488 1.00 48.25  ? 603  ILE B C   1 
ATOM   5736  O O   . ILE D  4 92  ? 171.469 162.297 206.335 1.00 55.48  ? 603  ILE B O   1 
ATOM   5737  C CB  . ILE D  4 92  ? 173.520 164.441 205.649 1.00 46.08  ? 603  ILE B CB  1 
ATOM   5738  C CG1 . ILE D  4 92  ? 174.073 165.640 204.836 1.00 42.37  ? 603  ILE B CG1 1 
ATOM   5739  C CG2 . ILE D  4 92  ? 174.642 163.759 206.432 1.00 54.78  ? 603  ILE B CG2 1 
ATOM   5740  C CD1 . ILE D  4 92  ? 174.549 166.818 205.671 1.00 52.44  ? 603  ILE B CD1 1 
ATOM   5741  N N   . CYS D  4 93  ? 173.025 161.032 205.251 1.00 49.50  ? 604  CYS B N   1 
ATOM   5742  C CA  . CYS D  4 93  ? 172.708 159.729 205.850 1.00 54.83  ? 604  CYS B CA  1 
ATOM   5743  C C   . CYS D  4 93  ? 173.716 159.306 206.905 1.00 57.47  ? 604  CYS B C   1 
ATOM   5744  O O   . CYS D  4 93  ? 174.887 159.673 206.875 1.00 58.13  ? 604  CYS B O   1 
ATOM   5745  C CB  . CYS D  4 93  ? 172.706 158.610 204.780 1.00 57.19  ? 604  CYS B CB  1 
ATOM   5746  S SG  . CYS D  4 93  ? 171.604 158.907 203.449 1.00 60.22  ? 604  CYS B SG  1 
ATOM   5747  N N   . CYS D  4 94  ? 173.263 158.445 207.789 1.00 59.88  ? 605  CYS B N   1 
ATOM   5748  C CA  . CYS D  4 94  ? 174.112 157.756 208.730 1.00 63.81  ? 605  CYS B CA  1 
ATOM   5749  C C   . CYS D  4 94  ? 173.733 156.309 208.490 1.00 65.95  ? 605  CYS B C   1 
ATOM   5750  O O   . CYS D  4 94  ? 172.545 155.999 208.322 1.00 67.59  ? 605  CYS B O   1 
ATOM   5751  C CB  . CYS D  4 94  ? 173.925 158.174 210.203 1.00 71.68  ? 605  CYS B CB  1 
ATOM   5752  S SG  . CYS D  4 94  ? 175.056 157.268 211.376 1.00 88.32  ? 605  CYS B SG  1 
ATOM   5753  N N   . THR D  4 95  ? 174.717 155.431 208.394 1.00 64.20  ? 606  THR B N   1 
ATOM   5754  C CA  . THR D  4 95  ? 174.396 154.055 208.064 1.00 62.21  ? 606  THR B CA  1 
ATOM   5755  C C   . THR D  4 95  ? 174.975 153.120 209.087 1.00 62.34  ? 606  THR B C   1 
ATOM   5756  O O   . THR D  4 95  ? 175.713 153.531 209.982 1.00 65.95  ? 606  THR B O   1 
ATOM   5757  C CB  . THR D  4 95  ? 174.970 153.640 206.714 1.00 60.59  ? 606  THR B CB  1 
ATOM   5758  O OG1 . THR D  4 95  ? 176.370 153.387 206.838 1.00 60.36  ? 606  THR B OG1 1 
ATOM   5759  C CG2 . THR D  4 95  ? 174.732 154.782 205.686 1.00 63.95  ? 606  THR B CG2 1 
ATOM   5760  N N   . ASN D  4 96  ? 174.651 151.849 208.936 1.00 60.31  ? 607  ASN B N   1 
ATOM   5761  C CA  . ASN D  4 96  ? 175.133 150.802 209.809 1.00 59.31  ? 607  ASN B CA  1 
ATOM   5762  C C   . ASN D  4 96  ? 176.284 150.000 209.227 1.00 59.32  ? 607  ASN B C   1 
ATOM   5763  O O   . ASN D  4 96  ? 176.541 148.877 209.662 1.00 62.66  ? 607  ASN B O   1 
ATOM   5764  C CB  . ASN D  4 96  ? 173.985 149.912 210.234 1.00 61.38  ? 607  ASN B CB  1 
ATOM   5765  C CG  . ASN D  4 96  ? 173.102 150.611 211.231 1.00 66.88  ? 607  ASN B CG  1 
ATOM   5766  O OD1 . ASN D  4 96  ? 173.628 151.085 212.246 1.00 70.90  ? 607  ASN B OD1 1 
ATOM   5767  N ND2 . ASN D  4 96  ? 171.810 150.703 211.011 1.00 74.49  ? 607  ASN B ND2 1 
ATOM   5768  N N   . VAL D  4 97  ? 176.983 150.559 208.246 1.00 56.58  ? 608  VAL B N   1 
ATOM   5769  C CA  . VAL D  4 97  ? 178.146 149.894 207.693 1.00 55.56  ? 608  VAL B CA  1 
ATOM   5770  C C   . VAL D  4 97  ? 179.423 150.588 208.165 1.00 56.19  ? 608  VAL B C   1 
ATOM   5771  O O   . VAL D  4 97  ? 179.574 151.775 207.877 1.00 62.50  ? 608  VAL B O   1 
ATOM   5772  C CB  . VAL D  4 97  ? 178.098 149.947 206.157 1.00 59.96  ? 608  VAL B CB  1 
ATOM   5773  C CG1 . VAL D  4 97  ? 179.328 149.312 205.558 1.00 57.81  ? 608  VAL B CG1 1 
ATOM   5774  C CG2 . VAL D  4 97  ? 176.889 149.202 205.676 1.00 65.64  ? 608  VAL B CG2 1 
ATOM   5775  N N   . PRO D  4 98  ? 180.378 149.882 208.786 1.00 57.49  ? 609  PRO B N   1 
ATOM   5776  C CA  . PRO D  4 98  ? 181.536 150.555 209.308 1.00 60.50  ? 609  PRO B CA  1 
ATOM   5777  C C   . PRO D  4 98  ? 182.554 150.633 208.182 1.00 62.60  ? 609  PRO B C   1 
ATOM   5778  O O   . PRO D  4 98  ? 182.248 150.101 207.164 1.00 64.96  ? 609  PRO B O   1 
ATOM   5779  C CB  . PRO D  4 98  ? 182.088 149.535 210.282 1.00 65.00  ? 609  PRO B CB  1 
ATOM   5780  C CG  . PRO D  4 98  ? 181.016 148.503 210.456 1.00 66.02  ? 609  PRO B CG  1 
ATOM   5781  C CD  . PRO D  4 98  ? 180.415 148.440 209.078 1.00 61.11  ? 609  PRO B CD  1 
ATOM   5782  N N   . TRP D  4 99  ? 183.633 151.397 208.369 1.00 64.57  ? 610  TRP B N   1 
ATOM   5783  C CA  . TRP D  4 99  ? 184.616 151.626 207.278 1.00 70.13  ? 610  TRP B CA  1 
ATOM   5784  C C   . TRP D  4 99  ? 185.777 150.656 207.444 1.00 73.67  ? 610  TRP B C   1 
ATOM   5785  O O   . TRP D  4 99  ? 186.461 150.740 208.477 1.00 77.42  ? 610  TRP B O   1 
ATOM   5786  C CB  . TRP D  4 99  ? 185.117 153.072 207.334 1.00 69.28  ? 610  TRP B CB  1 
ATOM   5787  C CG  . TRP D  4 99  ? 185.216 153.757 206.007 1.00 75.06  ? 610  TRP B CG  1 
ATOM   5788  C CD1 . TRP D  4 99  ? 184.353 153.653 204.957 1.00 82.11  ? 610  TRP B CD1 1 
ATOM   5789  C CD2 . TRP D  4 99  ? 186.228 154.692 205.598 1.00 70.77  ? 610  TRP B CD2 1 
ATOM   5790  N NE1 . TRP D  4 99  ? 184.764 154.443 203.918 1.00 79.33  ? 610  TRP B NE1 1 
ATOM   5791  C CE2 . TRP D  4 99  ? 185.911 155.095 204.283 1.00 75.59  ? 610  TRP B CE2 1 
ATOM   5792  C CE3 . TRP D  4 99  ? 187.369 155.220 206.209 1.00 63.66  ? 610  TRP B CE3 1 
ATOM   5793  C CZ2 . TRP D  4 99  ? 186.697 155.999 203.573 1.00 76.19  ? 610  TRP B CZ2 1 
ATOM   5794  C CZ3 . TRP D  4 99  ? 188.143 156.116 205.507 1.00 65.17  ? 610  TRP B CZ3 1 
ATOM   5795  C CH2 . TRP D  4 99  ? 187.811 156.497 204.207 1.00 71.42  ? 610  TRP B CH2 1 
ATOM   5796  N N   . ASN D  4 100 ? 185.965 149.723 206.534 1.00 78.20  ? 611  ASN B N   1 
ATOM   5797  C CA  . ASN D  4 100 ? 187.177 148.879 206.654 1.00 84.82  ? 611  ASN B CA  1 
ATOM   5798  C C   . ASN D  4 100 ? 188.371 149.808 206.559 1.00 87.96  ? 611  ASN B C   1 
ATOM   5799  O O   . ASN D  4 100 ? 188.365 150.666 205.682 1.00 89.29  ? 611  ASN B O   1 
ATOM   5800  C CB  . ASN D  4 100 ? 187.344 148.011 205.433 1.00 91.12  ? 611  ASN B CB  1 
ATOM   5801  C CG  . ASN D  4 100 ? 188.406 146.946 205.542 1.00 93.99  ? 611  ASN B CG  1 
ATOM   5802  O OD1 . ASN D  4 100 ? 189.504 147.166 206.045 1.00 90.70  ? 611  ASN B OD1 1 
ATOM   5803  N ND2 . ASN D  4 100 ? 188.066 145.781 205.033 1.00 96.34  ? 611  ASN B ND2 1 
ATOM   5804  N N   . SER D  4 101 ? 189.376 149.615 207.383 1.00 89.50  ? 612  SER B N   1 
ATOM   5805  C CA  . SER D  4 101 ? 190.533 150.543 207.459 1.00 91.50  ? 612  SER B CA  1 
ATOM   5806  C C   . SER D  4 101 ? 191.274 150.524 206.124 1.00 92.92  ? 612  SER B C   1 
ATOM   5807  O O   . SER D  4 101 ? 191.788 151.582 205.728 1.00 90.52  ? 612  SER B O   1 
ATOM   5808  C CB  . SER D  4 101 ? 191.444 150.188 208.598 1.00 94.35  ? 612  SER B CB  1 
ATOM   5809  O OG  . SER D  4 101 ? 192.551 151.076 208.650 1.00 96.95  ? 612  SER B OG  1 
ATOM   5810  N N   . SER D  4 102 ? 191.358 149.350 205.493 1.00 94.05  ? 613  SER B N   1 
ATOM   5811  C CA  . SER D  4 102 ? 192.075 149.207 204.200 1.00 95.31  ? 613  SER B CA  1 
ATOM   5812  C C   . SER D  4 102 ? 191.764 150.374 203.260 1.00 94.79  ? 613  SER B C   1 
ATOM   5813  O O   . SER D  4 102 ? 192.704 150.828 202.578 1.00 91.78  ? 613  SER B O   1 
ATOM   5814  C CB  . SER D  4 102 ? 191.744 147.888 203.553 1.00 95.54  ? 613  SER B CB  1 
ATOM   5815  O OG  . SER D  4 102 ? 190.351 147.785 203.302 1.00 90.66  ? 613  SER B OG  1 
ATOM   5816  N N   . TRP D  4 103 ? 190.510 150.842 203.215 1.00 93.19  ? 614  TRP B N   1 
ATOM   5817  C CA  . TRP D  4 103 ? 190.168 151.888 202.227 1.00 89.35  ? 614  TRP B CA  1 
ATOM   5818  C C   . TRP D  4 103 ? 190.867 153.193 202.559 1.00 86.25  ? 614  TRP B C   1 
ATOM   5819  O O   . TRP D  4 103 ? 190.706 154.114 201.751 1.00 80.18  ? 614  TRP B O   1 
ATOM   5820  C CB  . TRP D  4 103 ? 188.664 152.044 201.982 1.00 87.49  ? 614  TRP B CB  1 
ATOM   5821  C CG  . TRP D  4 103 ? 187.933 150.740 201.905 1.00 82.83  ? 614  TRP B CG  1 
ATOM   5822  C CD1 . TRP D  4 103 ? 188.452 149.548 201.509 1.00 81.95  ? 614  TRP B CD1 1 
ATOM   5823  C CD2 . TRP D  4 103 ? 186.559 150.473 202.244 1.00 91.30  ? 614  TRP B CD2 1 
ATOM   5824  N NE1 . TRP D  4 103 ? 187.500 148.571 201.551 1.00 86.48  ? 614  TRP B NE1 1 
ATOM   5825  C CE2 . TRP D  4 103 ? 186.331 149.103 202.012 1.00 87.49  ? 614  TRP B CE2 1 
ATOM   5826  C CE3 . TRP D  4 103 ? 185.497 151.245 202.714 1.00 85.36  ? 614  TRP B CE3 1 
ATOM   5827  C CZ2 . TRP D  4 103 ? 185.100 148.492 202.235 1.00 81.38  ? 614  TRP B CZ2 1 
ATOM   5828  C CZ3 . TRP D  4 103 ? 184.279 150.642 202.935 1.00 93.72  ? 614  TRP B CZ3 1 
ATOM   5829  C CH2 . TRP D  4 103 ? 184.082 149.285 202.701 1.00 81.01  ? 614  TRP B CH2 1 
ATOM   5830  N N   . SER D  4 104 ? 191.646 153.256 203.677 1.00 89.90  ? 615  SER B N   1 
ATOM   5831  C CA  . SER D  4 104 ? 192.314 154.566 203.749 1.00 93.47  ? 615  SER B CA  1 
ATOM   5832  C C   . SER D  4 104 ? 193.588 154.684 204.570 1.00 95.43  ? 615  SER B C   1 
ATOM   5833  O O   . SER D  4 104 ? 193.822 153.971 205.545 1.00 91.83  ? 615  SER B O   1 
ATOM   5834  C CB  . SER D  4 104 ? 191.378 155.608 204.284 1.00 88.79  ? 615  SER B CB  1 
ATOM   5835  O OG  . SER D  4 104 ? 192.009 156.839 204.415 1.00 85.84  ? 615  SER B OG  1 
ATOM   5836  N N   . ASN D  4 105 ? 194.416 155.639 204.147 1.00 93.36  ? 616  ASN B N   1 
ATOM   5837  C CA  . ASN D  4 105 ? 195.659 156.027 204.797 1.00 95.81  ? 616  ASN B CA  1 
ATOM   5838  C C   . ASN D  4 105 ? 195.545 157.348 205.571 1.00 93.93  ? 616  ASN B C   1 
ATOM   5839  O O   . ASN D  4 105 ? 196.554 157.968 205.913 1.00 94.01  ? 616  ASN B O   1 
ATOM   5840  C CB  . ASN D  4 105 ? 196.734 156.135 203.747 1.00 102.98 ? 616  ASN B CB  1 
ATOM   5841  C CG  . ASN D  4 105 ? 196.381 157.202 202.751 1.00 98.79  ? 616  ASN B CG  1 
ATOM   5842  O OD1 . ASN D  4 105 ? 195.186 157.488 202.551 1.00 92.00  ? 616  ASN B OD1 1 
ATOM   5843  N ND2 . ASN D  4 105 ? 197.365 157.788 202.124 1.00 96.11  ? 616  ASN B ND2 1 
ATOM   5844  N N   . ARG D  4 106 ? 194.273 157.697 205.841 1.00 90.09  ? 617  ARG B N   1 
ATOM   5845  C CA  . ARG D  4 106 ? 194.002 158.992 206.514 1.00 88.69  ? 617  ARG B CA  1 
ATOM   5846  C C   . ARG D  4 106 ? 192.954 158.893 207.615 1.00 83.75  ? 617  ARG B C   1 
ATOM   5847  O O   . ARG D  4 106 ? 192.629 157.779 208.016 1.00 82.74  ? 617  ARG B O   1 
ATOM   5848  C CB  . ARG D  4 106 ? 193.524 160.059 205.530 1.00 85.75  ? 617  ARG B CB  1 
ATOM   5849  C CG  . ARG D  4 106 ? 194.533 160.508 204.485 1.00 84.31  ? 617  ARG B CG  1 
ATOM   5850  C CD  . ARG D  4 106 ? 193.929 161.734 203.833 1.00 79.04  ? 617  ARG B CD  1 
ATOM   5851  N NE  . ARG D  4 106 ? 194.579 162.197 202.620 1.00 76.99  ? 617  ARG B NE  1 
ATOM   5852  C CZ  . ARG D  4 106 ? 194.177 161.903 201.391 1.00 78.82  ? 617  ARG B CZ  1 
ATOM   5853  N NH1 . ARG D  4 106 ? 193.111 161.147 201.199 1.00 78.46  ? 617  ARG B NH1 1 
ATOM   5854  N NH2 . ARG D  4 106 ? 194.832 162.384 200.353 1.00 77.16  ? 617  ARG B NH2 1 
ATOM   5855  N N   . ASN D  4 107 ? 192.465 160.048 208.068 1.00 83.72  ? 618  ASN B N   1 
ATOM   5856  C CA  . ASN D  4 107 ? 191.546 160.083 209.227 1.00 84.81  ? 618  ASN B CA  1 
ATOM   5857  C C   . ASN D  4 107 ? 190.746 161.378 209.190 1.00 79.71  ? 618  ASN B C   1 
ATOM   5858  O O   . ASN D  4 107 ? 191.079 162.224 208.350 1.00 79.01  ? 618  ASN B O   1 
ATOM   5859  C CB  . ASN D  4 107 ? 192.350 160.090 210.518 1.00 90.44  ? 618  ASN B CB  1 
ATOM   5860  C CG  . ASN D  4 107 ? 193.764 160.584 210.299 1.00 97.67  ? 618  ASN B CG  1 
ATOM   5861  O OD1 . ASN D  4 107 ? 193.980 161.585 209.621 1.00 97.54  ? 618  ASN B OD1 1 
ATOM   5862  N ND2 . ASN D  4 107 ? 194.730 159.888 210.872 1.00 94.99  ? 618  ASN B ND2 1 
ATOM   5863  N N   . LEU D  4 108 ? 189.797 161.553 210.112 1.00 76.30  ? 619  LEU B N   1 
ATOM   5864  C CA  . LEU D  4 108 ? 188.863 162.714 210.078 1.00 75.87  ? 619  LEU B CA  1 
ATOM   5865  C C   . LEU D  4 108 ? 189.621 164.024 210.208 1.00 75.29  ? 619  LEU B C   1 
ATOM   5866  O O   . LEU D  4 108 ? 188.976 165.064 210.153 1.00 73.31  ? 619  LEU B O   1 
ATOM   5867  C CB  . LEU D  4 108 ? 187.807 162.601 211.170 1.00 72.25  ? 619  LEU B CB  1 
ATOM   5868  C CG  . LEU D  4 108 ? 186.375 162.516 210.671 1.00 66.48  ? 619  LEU B CG  1 
ATOM   5869  C CD1 . LEU D  4 108 ? 186.253 161.397 209.655 1.00 66.75  ? 619  LEU B CD1 1 
ATOM   5870  C CD2 . LEU D  4 108 ? 185.431 162.290 211.837 1.00 72.81  ? 619  LEU B CD2 1 
ATOM   5871  N N   . SER D  4 109 ? 190.896 163.977 210.544 1.00 72.97  ? 620  SER B N   1 
ATOM   5872  C CA  . SER D  4 109 ? 191.670 165.234 210.543 1.00 75.20  ? 620  SER B CA  1 
ATOM   5873  C C   . SER D  4 109 ? 191.769 165.697 209.108 1.00 74.56  ? 620  SER B C   1 
ATOM   5874  O O   . SER D  4 109 ? 191.724 166.904 208.868 1.00 72.23  ? 620  SER B O   1 
ATOM   5875  C CB  . SER D  4 109 ? 193.037 165.031 211.102 1.00 76.25  ? 620  SER B CB  1 
ATOM   5876  O OG  . SER D  4 109 ? 193.855 164.320 210.189 1.00 75.66  ? 620  SER B OG  1 
ATOM   5877  N N   . GLU D  4 110 ? 191.951 164.749 208.200 1.00 74.37  ? 621  GLU B N   1 
ATOM   5878  C CA  . GLU D  4 110 ? 192.180 165.181 206.809 1.00 75.44  ? 621  GLU B CA  1 
ATOM   5879  C C   . GLU D  4 110 ? 190.947 165.049 205.929 1.00 73.81  ? 621  GLU B C   1 
ATOM   5880  O O   . GLU D  4 110 ? 190.575 166.077 205.371 1.00 73.71  ? 621  GLU B O   1 
ATOM   5881  C CB  . GLU D  4 110 ? 193.260 164.309 206.179 1.00 79.02  ? 621  GLU B CB  1 
ATOM   5882  C CG  . GLU D  4 110 ? 194.665 164.817 206.435 1.00 84.40  ? 621  GLU B CG  1 
ATOM   5883  C CD  . GLU D  4 110 ? 195.651 163.743 206.858 1.00 86.04  ? 621  GLU B CD  1 
ATOM   5884  O OE1 . GLU D  4 110 ? 195.207 162.608 207.109 1.00 79.65  ? 621  GLU B OE1 1 
ATOM   5885  O OE2 . GLU D  4 110 ? 196.859 164.044 206.938 1.00 87.04  ? 621  GLU B OE2 1 
ATOM   5886  N N   . ILE D  4 111 ? 190.317 163.883 205.874 1.00 69.02  ? 622  ILE B N   1 
ATOM   5887  C CA  . ILE D  4 111 ? 189.257 163.664 204.870 1.00 63.63  ? 622  ILE B CA  1 
ATOM   5888  C C   . ILE D  4 111 ? 188.436 164.893 204.710 1.00 63.41  ? 622  ILE B C   1 
ATOM   5889  O O   . ILE D  4 111 ? 188.197 165.184 203.578 1.00 67.30  ? 622  ILE B O   1 
ATOM   5890  C CB  . ILE D  4 111 ? 188.340 162.548 205.294 1.00 59.07  ? 622  ILE B CB  1 
ATOM   5891  C CG1 . ILE D  4 111 ? 188.838 161.203 204.774 1.00 70.82  ? 622  ILE B CG1 1 
ATOM   5892  C CG2 . ILE D  4 111 ? 186.935 162.811 204.811 1.00 55.14  ? 622  ILE B CG2 1 
ATOM   5893  C CD1 . ILE D  4 111 ? 190.029 160.647 205.501 1.00 76.29  ? 622  ILE B CD1 1 
ATOM   5894  N N   . TRP D  4 112 ? 188.247 165.703 205.738 1.00 62.30  ? 623  TRP B N   1 
ATOM   5895  C CA  . TRP D  4 112 ? 187.244 166.760 205.721 1.00 64.70  ? 623  TRP B CA  1 
ATOM   5896  C C   . TRP D  4 112 ? 187.746 168.205 205.628 1.00 63.79  ? 623  TRP B C   1 
ATOM   5897  O O   . TRP D  4 112 ? 187.073 169.059 205.030 1.00 64.09  ? 623  TRP B O   1 
ATOM   5898  C CB  . TRP D  4 112 ? 186.356 166.612 206.945 1.00 63.78  ? 623  TRP B CB  1 
ATOM   5899  C CG  . TRP D  4 112 ? 185.413 165.487 206.798 1.00 57.67  ? 623  TRP B CG  1 
ATOM   5900  C CD1 . TRP D  4 112 ? 185.452 164.306 207.412 1.00 56.33  ? 623  TRP B CD1 1 
ATOM   5901  C CD2 . TRP D  4 112 ? 184.269 165.449 205.953 1.00 54.83  ? 623  TRP B CD2 1 
ATOM   5902  N NE1 . TRP D  4 112 ? 184.406 163.538 206.997 1.00 54.34  ? 623  TRP B NE1 1 
ATOM   5903  C CE2 . TRP D  4 112 ? 183.687 164.222 206.112 1.00 49.22  ? 623  TRP B CE2 1 
ATOM   5904  C CE3 . TRP D  4 112 ? 183.714 166.337 205.100 1.00 60.37  ? 623  TRP B CE3 1 
ATOM   5905  C CZ2 . TRP D  4 112 ? 182.564 163.862 205.428 1.00 52.28  ? 623  TRP B CZ2 1 
ATOM   5906  C CZ3 . TRP D  4 112 ? 182.585 165.995 204.400 1.00 60.58  ? 623  TRP B CZ3 1 
ATOM   5907  C CH2 . TRP D  4 112 ? 182.029 164.791 204.554 1.00 55.18  ? 623  TRP B CH2 1 
ATOM   5908  N N   . ASP D  4 113 ? 188.894 168.505 206.234 1.00 65.39  ? 624  ASP B N   1 
ATOM   5909  C CA  . ASP D  4 113 ? 189.409 169.862 206.226 1.00 68.61  ? 624  ASP B CA  1 
ATOM   5910  C C   . ASP D  4 113 ? 190.497 170.082 205.188 1.00 68.80  ? 624  ASP B C   1 
ATOM   5911  O O   . ASP D  4 113 ? 190.714 171.203 204.737 1.00 68.81  ? 624  ASP B O   1 
ATOM   5912  C CB  . ASP D  4 113 ? 189.924 170.235 207.607 1.00 75.61  ? 624  ASP B CB  1 
ATOM   5913  C CG  . ASP D  4 113 ? 188.818 170.235 208.655 1.00 78.57  ? 624  ASP B CG  1 
ATOM   5914  O OD1 . ASP D  4 113 ? 187.821 170.897 208.457 1.00 74.96  ? 624  ASP B OD1 1 
ATOM   5915  O OD2 . ASP D  4 113 ? 188.989 169.578 209.659 1.00 80.31  ? 624  ASP B OD2 1 
ATOM   5916  N N   . ASN D  4 114 ? 191.199 169.032 204.789 1.00 69.16  ? 625  ASN B N   1 
ATOM   5917  C CA  . ASN D  4 114 ? 192.382 169.214 203.911 1.00 69.19  ? 625  ASN B CA  1 
ATOM   5918  C C   . ASN D  4 114 ? 192.141 168.815 202.454 1.00 68.15  ? 625  ASN B C   1 
ATOM   5919  O O   . ASN D  4 114 ? 193.072 168.958 201.669 1.00 67.68  ? 625  ASN B O   1 
ATOM   5920  C CB  . ASN D  4 114 ? 193.453 168.258 204.406 1.00 71.87  ? 625  ASN B CB  1 
ATOM   5921  C CG  . ASN D  4 114 ? 194.801 168.907 204.593 1.00 78.43  ? 625  ASN B CG  1 
ATOM   5922  O OD1 . ASN D  4 114 ? 194.937 170.121 204.468 1.00 79.08  ? 625  ASN B OD1 1 
ATOM   5923  N ND2 . ASN D  4 114 ? 195.795 168.092 204.900 1.00 77.15  ? 625  ASN B ND2 1 
ATOM   5924  N N   . MET D  4 115 ? 190.963 168.316 202.103 1.00 67.07  ? 626  MET B N   1 
ATOM   5925  C CA  . MET D  4 115 ? 190.682 167.826 200.744 1.00 60.46  ? 626  MET B CA  1 
ATOM   5926  C C   . MET D  4 115 ? 189.389 168.367 200.197 1.00 60.37  ? 626  MET B C   1 
ATOM   5927  O O   . MET D  4 115 ? 188.477 168.681 200.963 1.00 62.17  ? 626  MET B O   1 
ATOM   5928  C CB  . MET D  4 115 ? 190.604 166.311 200.674 1.00 57.38  ? 626  MET B CB  1 
ATOM   5929  C CG  . MET D  4 115 ? 191.855 165.595 201.030 1.00 63.18  ? 626  MET B CG  1 
ATOM   5930  S SD  . MET D  4 115 ? 191.697 163.832 200.862 1.00 69.62  ? 626  MET B SD  1 
ATOM   5931  C CE  . MET D  4 115 ? 191.793 163.555 199.084 1.00 65.07  ? 626  MET B CE  1 
ATOM   5932  N N   . THR D  4 116 ? 189.299 168.441 198.870 1.00 58.48  ? 627  THR B N   1 
ATOM   5933  C CA  . THR D  4 116 ? 188.072 168.816 198.174 1.00 56.82  ? 627  THR B CA  1 
ATOM   5934  C C   . THR D  4 116 ? 187.358 167.538 197.760 1.00 56.81  ? 627  THR B C   1 
ATOM   5935  O O   . THR D  4 116 ? 187.964 166.462 197.757 1.00 59.11  ? 627  THR B O   1 
ATOM   5936  C CB  . THR D  4 116 ? 188.373 169.641 196.917 1.00 58.12  ? 627  THR B CB  1 
ATOM   5937  O OG1 . THR D  4 116 ? 189.028 168.805 195.941 1.00 59.73  ? 627  THR B OG1 1 
ATOM   5938  C CG2 . THR D  4 116 ? 189.314 170.790 197.281 1.00 60.48  ? 627  THR B CG2 1 
ATOM   5939  N N   . TRP D  4 117 ? 186.091 167.630 197.350 1.00 51.33  ? 628  TRP B N   1 
ATOM   5940  C CA  . TRP D  4 117 ? 185.393 166.423 196.921 1.00 47.60  ? 628  TRP B CA  1 
ATOM   5941  C C   . TRP D  4 117 ? 185.919 165.851 195.615 1.00 48.66  ? 628  TRP B C   1 
ATOM   5942  O O   . TRP D  4 117 ? 185.816 164.646 195.380 1.00 54.08  ? 628  TRP B O   1 
ATOM   5943  C CB  . TRP D  4 117 ? 183.904 166.658 196.795 1.00 49.46  ? 628  TRP B CB  1 
ATOM   5944  C CG  . TRP D  4 117 ? 183.152 166.590 198.051 1.00 48.29  ? 628  TRP B CG  1 
ATOM   5945  C CD1 . TRP D  4 117 ? 182.690 167.608 198.758 1.00 56.20  ? 628  TRP B CD1 1 
ATOM   5946  C CD2 . TRP D  4 117 ? 182.701 165.401 198.721 1.00 41.74  ? 628  TRP B CD2 1 
ATOM   5947  N NE1 . TRP D  4 117 ? 181.998 167.156 199.843 1.00 55.06  ? 628  TRP B NE1 1 
ATOM   5948  C CE2 . TRP D  4 117 ? 181.990 165.809 199.826 1.00 48.57  ? 628  TRP B CE2 1 
ATOM   5949  C CE3 . TRP D  4 117 ? 182.828 164.054 198.459 1.00 46.99  ? 628  TRP B CE3 1 
ATOM   5950  C CZ2 . TRP D  4 117 ? 181.404 164.921 200.686 1.00 53.30  ? 628  TRP B CZ2 1 
ATOM   5951  C CZ3 . TRP D  4 117 ? 182.229 163.155 199.317 1.00 52.70  ? 628  TRP B CZ3 1 
ATOM   5952  C CH2 . TRP D  4 117 ? 181.536 163.584 200.402 1.00 54.65  ? 628  TRP B CH2 1 
ATOM   5953  N N   . LEU D  4 118 ? 186.465 166.688 194.739 1.00 49.51  ? 629  LEU B N   1 
ATOM   5954  C CA  . LEU D  4 118 ? 186.993 166.147 193.498 1.00 50.21  ? 629  LEU B CA  1 
ATOM   5955  C C   . LEU D  4 118 ? 188.203 165.285 193.808 1.00 58.19  ? 629  LEU B C   1 
ATOM   5956  O O   . LEU D  4 118 ? 188.335 164.166 193.297 1.00 62.52  ? 629  LEU B O   1 
ATOM   5957  C CB  . LEU D  4 118 ? 187.415 167.300 192.557 1.00 50.68  ? 629  LEU B CB  1 
ATOM   5958  C CG  . LEU D  4 118 ? 186.269 168.175 191.943 1.00 56.43  ? 629  LEU B CG  1 
ATOM   5959  C CD1 . LEU D  4 118 ? 186.847 169.440 191.264 1.00 53.62  ? 629  LEU B CD1 1 
ATOM   5960  C CD2 . LEU D  4 118 ? 185.536 167.371 190.909 1.00 55.68  ? 629  LEU B CD2 1 
ATOM   5961  N N   . GLN D  4 119 ? 189.055 165.772 194.718 1.00 57.48  ? 630  GLN B N   1 
ATOM   5962  C CA  . GLN D  4 119 ? 190.257 165.036 195.073 1.00 56.34  ? 630  GLN B CA  1 
ATOM   5963  C C   . GLN D  4 119 ? 189.906 163.766 195.773 1.00 53.52  ? 630  GLN B C   1 
ATOM   5964  O O   . GLN D  4 119 ? 190.532 162.732 195.574 1.00 57.41  ? 630  GLN B O   1 
ATOM   5965  C CB  . GLN D  4 119 ? 191.124 165.852 196.021 1.00 58.57  ? 630  GLN B CB  1 
ATOM   5966  C CG  . GLN D  4 119 ? 191.779 167.037 195.425 1.00 63.12  ? 630  GLN B CG  1 
ATOM   5967  C CD  . GLN D  4 119 ? 192.453 167.865 196.481 1.00 66.69  ? 630  GLN B CD  1 
ATOM   5968  O OE1 . GLN D  4 119 ? 191.875 168.170 197.539 1.00 66.46  ? 630  GLN B OE1 1 
ATOM   5969  N NE2 . GLN D  4 119 ? 193.697 168.238 196.223 1.00 73.11  ? 630  GLN B NE2 1 
ATOM   5970  N N   . TRP D  4 120 ? 188.896 163.856 196.609 1.00 52.15  ? 631  TRP B N   1 
ATOM   5971  C CA  . TRP D  4 120 ? 188.456 162.745 197.394 1.00 55.01  ? 631  TRP B CA  1 
ATOM   5972  C C   . TRP D  4 120 ? 187.876 161.623 196.600 1.00 55.19  ? 631  TRP B C   1 
ATOM   5973  O O   . TRP D  4 120 ? 188.265 160.472 196.764 1.00 61.44  ? 631  TRP B O   1 
ATOM   5974  C CB  . TRP D  4 120 ? 187.423 163.204 198.388 1.00 58.49  ? 631  TRP B CB  1 
ATOM   5975  C CG  . TRP D  4 120 ? 186.894 162.134 199.170 1.00 48.58  ? 631  TRP B CG  1 
ATOM   5976  C CD1 . TRP D  4 120 ? 185.656 161.626 199.149 1.00 47.92  ? 631  TRP B CD1 1 
ATOM   5977  C CD2 . TRP D  4 120 ? 187.609 161.390 200.092 1.00 47.47  ? 631  TRP B CD2 1 
ATOM   5978  N NE1 . TRP D  4 120 ? 185.561 160.630 200.024 1.00 47.94  ? 631  TRP B NE1 1 
ATOM   5979  C CE2 . TRP D  4 120 ? 186.756 160.463 200.606 1.00 48.03  ? 631  TRP B CE2 1 
ATOM   5980  C CE3 . TRP D  4 120 ? 188.894 161.433 200.515 1.00 57.94  ? 631  TRP B CE3 1 
ATOM   5981  C CZ2 . TRP D  4 120 ? 187.157 159.589 201.526 1.00 55.10  ? 631  TRP B CZ2 1 
ATOM   5982  C CZ3 . TRP D  4 120 ? 189.315 160.565 201.422 1.00 63.53  ? 631  TRP B CZ3 1 
ATOM   5983  C CH2 . TRP D  4 120 ? 188.492 159.672 201.922 1.00 59.67  ? 631  TRP B CH2 1 
ATOM   5984  N N   . ASP D  4 121 ? 186.954 161.933 195.708 1.00 53.94  ? 632  ASP B N   1 
ATOM   5985  C CA  . ASP D  4 121 ? 186.291 160.876 194.985 1.00 55.34  ? 632  ASP B CA  1 
ATOM   5986  C C   . ASP D  4 121 ? 187.297 160.114 194.137 1.00 57.25  ? 632  ASP B C   1 
ATOM   5987  O O   . ASP D  4 121 ? 187.256 158.883 194.054 1.00 59.84  ? 632  ASP B O   1 
ATOM   5988  C CB  . ASP D  4 121 ? 185.194 161.478 194.122 1.00 55.07  ? 632  ASP B CB  1 
ATOM   5989  C CG  . ASP D  4 121 ? 184.245 160.476 193.548 1.00 55.79  ? 632  ASP B CG  1 
ATOM   5990  O OD1 . ASP D  4 121 ? 183.514 159.878 194.301 1.00 56.11  ? 632  ASP B OD1 1 
ATOM   5991  O OD2 . ASP D  4 121 ? 184.245 160.316 192.335 1.00 57.76  ? 632  ASP B OD2 1 
ATOM   5992  N N   . LYS D  4 122 ? 188.279 160.814 193.590 1.00 57.56  ? 633  LYS B N   1 
ATOM   5993  C CA  . LYS D  4 122 ? 189.262 160.171 192.742 1.00 59.63  ? 633  LYS B CA  1 
ATOM   5994  C C   . LYS D  4 122 ? 190.148 159.166 193.463 1.00 58.15  ? 633  LYS B C   1 
ATOM   5995  O O   . LYS D  4 122 ? 190.829 158.375 192.808 1.00 61.82  ? 633  LYS B O   1 
ATOM   5996  C CB  . LYS D  4 122 ? 190.088 161.215 192.004 1.00 65.95  ? 633  LYS B CB  1 
ATOM   5997  C CG  . LYS D  4 122 ? 189.274 161.936 190.927 1.00 75.08  ? 633  LYS B CG  1 
ATOM   5998  C CD  . LYS D  4 122 ? 190.067 162.988 190.167 1.00 85.97  ? 633  LYS B CD  1 
ATOM   5999  C CE  . LYS D  4 122 ? 189.191 163.622 189.077 1.00 86.10  ? 633  LYS B CE  1 
ATOM   6000  N NZ  . LYS D  4 122 ? 189.910 164.662 188.292 1.00 95.77  ? 633  LYS B NZ  1 
ATOM   6001  N N   . GLU D  4 123 ? 190.209 159.214 194.792 1.00 56.84  ? 634  GLU B N   1 
ATOM   6002  C CA  . GLU D  4 123 ? 191.045 158.276 195.513 1.00 56.97  ? 634  GLU B CA  1 
ATOM   6003  C C   . GLU D  4 123 ? 190.298 157.051 196.012 1.00 55.33  ? 634  GLU B C   1 
ATOM   6004  O O   . GLU D  4 123 ? 190.919 156.160 196.587 1.00 60.99  ? 634  GLU B O   1 
ATOM   6005  C CB  . GLU D  4 123 ? 191.730 158.908 196.710 1.00 54.83  ? 634  GLU B CB  1 
ATOM   6006  C CG  . GLU D  4 123 ? 192.740 159.988 196.403 1.00 63.33  ? 634  GLU B CG  1 
ATOM   6007  C CD  . GLU D  4 123 ? 193.438 160.384 197.653 1.00 69.89  ? 634  GLU B CD  1 
ATOM   6008  O OE1 . GLU D  4 123 ? 193.176 159.724 198.624 1.00 66.41  ? 634  GLU B OE1 1 
ATOM   6009  O OE2 . GLU D  4 123 ? 194.225 161.311 197.673 1.00 75.27  ? 634  GLU B OE2 1 
ATOM   6010  N N   . ILE D  4 124 ? 188.969 157.018 195.897 1.00 53.98  ? 635  ILE B N   1 
ATOM   6011  C CA  . ILE D  4 124 ? 188.249 155.862 196.422 1.00 57.45  ? 635  ILE B CA  1 
ATOM   6012  C C   . ILE D  4 124 ? 187.339 155.224 195.388 1.00 64.01  ? 635  ILE B C   1 
ATOM   6013  O O   . ILE D  4 124 ? 186.457 154.432 195.730 1.00 66.78  ? 635  ILE B O   1 
ATOM   6014  C CB  . ILE D  4 124 ? 187.469 156.182 197.715 1.00 55.43  ? 635  ILE B CB  1 
ATOM   6015  C CG1 . ILE D  4 124 ? 186.437 157.279 197.493 1.00 58.55  ? 635  ILE B CG1 1 
ATOM   6016  C CG2 . ILE D  4 124 ? 188.454 156.595 198.793 1.00 61.12  ? 635  ILE B CG2 1 
ATOM   6017  C CD1 . ILE D  4 124 ? 185.450 157.451 198.653 1.00 62.47  ? 635  ILE B CD1 1 
ATOM   6018  N N   . SER D  4 125 ? 187.558 155.548 194.122 1.00 63.62  ? 636  SER B N   1 
ATOM   6019  C CA  . SER D  4 125 ? 186.698 155.054 193.041 1.00 67.05  ? 636  SER B CA  1 
ATOM   6020  C C   . SER D  4 125 ? 186.692 153.527 192.809 1.00 67.99  ? 636  SER B C   1 
ATOM   6021  O O   . SER D  4 125 ? 185.753 153.010 192.193 1.00 68.38  ? 636  SER B O   1 
ATOM   6022  C CB  . SER D  4 125 ? 187.040 155.771 191.752 1.00 67.42  ? 636  SER B CB  1 
ATOM   6023  O OG  . SER D  4 125 ? 188.329 155.466 191.332 1.00 69.70  ? 636  SER B OG  1 
ATOM   6024  N N   . ASN D  4 126 ? 187.672 152.932 193.505 1.00 69.39  ? 637  ASN B N   1 
ATOM   6025  C CA  . ASN D  4 126 ? 187.947 151.483 193.450 1.00 73.50  ? 637  ASN B CA  1 
ATOM   6026  C C   . ASN D  4 126 ? 187.392 150.804 194.693 1.00 72.95  ? 637  ASN B C   1 
ATOM   6027  O O   . ASN D  4 126 ? 188.001 149.859 195.160 1.00 75.95  ? 637  ASN B O   1 
ATOM   6028  C CB  . ASN D  4 126 ? 189.446 151.324 193.641 1.00 82.90  ? 637  ASN B CB  1 
ATOM   6029  C CG  . ASN D  4 126 ? 190.289 151.898 192.524 1.00 87.08  ? 637  ASN B CG  1 
ATOM   6030  O OD1 . ASN D  4 126 ? 189.901 152.857 191.866 1.00 82.47  ? 637  ASN B OD1 1 
ATOM   6031  N ND2 . ASN D  4 126 ? 191.459 151.314 192.323 1.00 92.27  ? 637  ASN B ND2 1 
ATOM   6032  N N   . TYR D  4 127 ? 186.362 151.334 195.271 1.00 67.82  ? 638  TYR B N   1 
ATOM   6033  C CA  . TYR D  4 127 ? 185.585 150.787 196.377 1.00 67.88  ? 638  TYR B CA  1 
ATOM   6034  C C   . TYR D  4 127 ? 184.122 151.134 196.232 1.00 65.36  ? 638  TYR B C   1 
ATOM   6035  O O   . TYR D  4 127 ? 183.275 150.652 196.984 1.00 63.63  ? 638  TYR B O   1 
ATOM   6036  C CB  . TYR D  4 127 ? 186.139 151.364 197.664 1.00 70.88  ? 638  TYR B CB  1 
ATOM   6037  C CG  . TYR D  4 127 ? 187.586 151.037 197.832 1.00 73.73  ? 638  TYR B CG  1 
ATOM   6038  C CD1 . TYR D  4 127 ? 188.537 151.942 197.383 1.00 74.22  ? 638  TYR B CD1 1 
ATOM   6039  C CD2 . TYR D  4 127 ? 187.973 149.861 198.417 1.00 78.50  ? 638  TYR B CD2 1 
ATOM   6040  C CE1 . TYR D  4 127 ? 189.867 151.669 197.518 1.00 77.10  ? 638  TYR B CE1 1 
ATOM   6041  C CE2 . TYR D  4 127 ? 189.308 149.582 198.558 1.00 85.57  ? 638  TYR B CE2 1 
ATOM   6042  C CZ  . TYR D  4 127 ? 190.255 150.479 198.111 1.00 84.43  ? 638  TYR B CZ  1 
ATOM   6043  O OH  . TYR D  4 127 ? 191.588 150.184 198.255 1.00 88.19  ? 638  TYR B OH  1 
ATOM   6044  N N   . THR D  4 128 ? 183.787 151.879 195.199 1.00 63.10  ? 639  THR B N   1 
ATOM   6045  C CA  . THR D  4 128 ? 182.432 152.365 195.029 1.00 62.28  ? 639  THR B CA  1 
ATOM   6046  C C   . THR D  4 128 ? 181.403 151.258 194.992 1.00 59.43  ? 639  THR B C   1 
ATOM   6047  O O   . THR D  4 128 ? 180.353 151.361 195.627 1.00 64.34  ? 639  THR B O   1 
ATOM   6048  C CB  . THR D  4 128 ? 182.328 153.198 193.749 1.00 66.64  ? 639  THR B CB  1 
ATOM   6049  O OG1 . THR D  4 128 ? 183.190 154.340 193.850 1.00 68.82  ? 639  THR B OG1 1 
ATOM   6050  C CG2 . THR D  4 128 ? 180.909 153.674 193.564 1.00 65.90  ? 639  THR B CG2 1 
ATOM   6051  N N   . GLN D  4 129 ? 181.692 150.179 194.288 1.00 61.25  ? 640  GLN B N   1 
ATOM   6052  C CA  . GLN D  4 129 ? 180.693 149.135 194.164 1.00 63.93  ? 640  GLN B CA  1 
ATOM   6053  C C   . GLN D  4 129 ? 180.754 148.142 195.305 1.00 63.76  ? 640  GLN B C   1 
ATOM   6054  O O   . GLN D  4 129 ? 179.927 147.234 195.395 1.00 64.04  ? 640  GLN B O   1 
ATOM   6055  C CB  . GLN D  4 129 ? 180.830 148.417 192.836 1.00 67.86  ? 640  GLN B CB  1 
ATOM   6056  C CG  . GLN D  4 129 ? 180.630 149.314 191.637 1.00 71.37  ? 640  GLN B CG  1 
ATOM   6057  C CD  . GLN D  4 129 ? 179.272 149.981 191.630 1.00 70.10  ? 640  GLN B CD  1 
ATOM   6058  O OE1 . GLN D  4 129 ? 178.255 149.363 191.949 1.00 68.77  ? 640  GLN B OE1 1 
ATOM   6059  N NE2 . GLN D  4 129 ? 179.245 151.242 191.233 1.00 70.42  ? 640  GLN B NE2 1 
ATOM   6060  N N   . ILE D  4 130 ? 181.710 148.316 196.200 1.00 60.86  ? 641  ILE B N   1 
ATOM   6061  C CA  . ILE D  4 130 ? 181.795 147.451 197.342 1.00 60.00  ? 641  ILE B CA  1 
ATOM   6062  C C   . ILE D  4 130 ? 180.903 148.097 198.366 1.00 60.17  ? 641  ILE B C   1 
ATOM   6063  O O   . ILE D  4 130 ? 180.067 147.437 198.981 1.00 61.41  ? 641  ILE B O   1 
ATOM   6064  C CB  . ILE D  4 130 ? 183.225 147.314 197.882 1.00 63.79  ? 641  ILE B CB  1 
ATOM   6065  C CG1 . ILE D  4 130 ? 184.102 146.632 196.818 1.00 65.52  ? 641  ILE B CG1 1 
ATOM   6066  C CG2 . ILE D  4 130 ? 183.202 146.529 199.211 1.00 67.22  ? 641  ILE B CG2 1 
ATOM   6067  C CD1 . ILE D  4 130 ? 185.593 146.660 197.107 1.00 72.80  ? 641  ILE B CD1 1 
ATOM   6068  N N   . ILE D  4 131 ? 181.053 149.406 198.504 1.00 56.79  ? 642  ILE B N   1 
ATOM   6069  C CA  . ILE D  4 131 ? 180.292 150.163 199.461 1.00 54.58  ? 642  ILE B CA  1 
ATOM   6070  C C   . ILE D  4 131 ? 178.830 150.157 199.134 1.00 55.03  ? 642  ILE B C   1 
ATOM   6071  O O   . ILE D  4 131 ? 178.012 149.978 200.032 1.00 57.43  ? 642  ILE B O   1 
ATOM   6072  C CB  . ILE D  4 131 ? 180.792 151.599 199.543 1.00 51.08  ? 642  ILE B CB  1 
ATOM   6073  C CG1 . ILE D  4 131 ? 182.185 151.571 200.139 1.00 53.62  ? 642  ILE B CG1 1 
ATOM   6074  C CG2 . ILE D  4 131 ? 179.816 152.434 200.385 1.00 50.50  ? 642  ILE B CG2 1 
ATOM   6075  C CD1 . ILE D  4 131 ? 182.933 152.831 200.015 1.00 58.69  ? 642  ILE B CD1 1 
ATOM   6076  N N   . TYR D  4 132 ? 178.475 150.367 197.873 1.00 56.06  ? 643  TYR B N   1 
ATOM   6077  C CA  . TYR D  4 132 ? 177.070 150.392 197.545 1.00 53.98  ? 643  TYR B CA  1 
ATOM   6078  C C   . TYR D  4 132 ? 176.436 149.046 197.852 1.00 55.22  ? 643  TYR B C   1 
ATOM   6079  O O   . TYR D  4 132 ? 175.313 148.989 198.361 1.00 58.67  ? 643  TYR B O   1 
ATOM   6080  C CB  . TYR D  4 132 ? 176.875 150.759 196.080 1.00 54.55  ? 643  TYR B CB  1 
ATOM   6081  C CG  . TYR D  4 132 ? 177.268 152.204 195.711 1.00 54.18  ? 643  TYR B CG  1 
ATOM   6082  C CD1 . TYR D  4 132 ? 177.661 153.150 196.672 1.00 49.38  ? 643  TYR B CD1 1 
ATOM   6083  C CD2 . TYR D  4 132 ? 177.187 152.587 194.398 1.00 55.76  ? 643  TYR B CD2 1 
ATOM   6084  C CE1 . TYR D  4 132 ? 177.965 154.418 196.288 1.00 45.02  ? 643  TYR B CE1 1 
ATOM   6085  C CE2 . TYR D  4 132 ? 177.488 153.870 194.033 1.00 50.93  ? 643  TYR B CE2 1 
ATOM   6086  C CZ  . TYR D  4 132 ? 177.873 154.777 194.970 1.00 44.83  ? 643  TYR B CZ  1 
ATOM   6087  O OH  . TYR D  4 132 ? 178.175 156.057 194.599 1.00 48.44  ? 643  TYR B OH  1 
ATOM   6088  N N   . GLY D  4 133 ? 177.153 147.958 197.567 1.00 58.22  ? 644  GLY B N   1 
ATOM   6089  C CA  . GLY D  4 133 ? 176.655 146.622 197.853 1.00 61.08  ? 644  GLY B CA  1 
ATOM   6090  C C   . GLY D  4 133 ? 176.469 146.410 199.356 1.00 62.36  ? 644  GLY B C   1 
ATOM   6091  O O   . GLY D  4 133 ? 175.445 145.868 199.795 1.00 63.33  ? 644  GLY B O   1 
ATOM   6092  N N   . LEU D  4 134 ? 177.433 146.875 200.157 1.00 58.61  ? 645  LEU B N   1 
ATOM   6093  C CA  . LEU D  4 134 ? 177.326 146.723 201.594 1.00 58.41  ? 645  LEU B CA  1 
ATOM   6094  C C   . LEU D  4 134 ? 176.159 147.494 202.139 1.00 61.58  ? 645  LEU B C   1 
ATOM   6095  O O   . LEU D  4 134 ? 175.469 147.013 203.033 1.00 63.69  ? 645  LEU B O   1 
ATOM   6096  C CB  . LEU D  4 134 ? 178.583 147.239 202.285 1.00 57.62  ? 645  LEU B CB  1 
ATOM   6097  C CG  . LEU D  4 134 ? 179.863 146.438 202.103 1.00 62.48  ? 645  LEU B CG  1 
ATOM   6098  C CD1 . LEU D  4 134 ? 181.021 147.253 202.642 1.00 67.12  ? 645  LEU B CD1 1 
ATOM   6099  C CD2 . LEU D  4 134 ? 179.764 145.121 202.851 1.00 66.94  ? 645  LEU B CD2 1 
ATOM   6100  N N   . LEU D  4 135 ? 175.915 148.686 201.618 1.00 59.23  ? 646  LEU B N   1 
ATOM   6101  C CA  . LEU D  4 135 ? 174.798 149.450 202.114 1.00 59.17  ? 646  LEU B CA  1 
ATOM   6102  C C   . LEU D  4 135 ? 173.482 148.792 201.725 1.00 63.34  ? 646  LEU B C   1 
ATOM   6103  O O   . LEU D  4 135 ? 172.579 148.669 202.543 1.00 66.28  ? 646  LEU B O   1 
ATOM   6104  C CB  . LEU D  4 135 ? 174.856 150.869 201.555 1.00 55.13  ? 646  LEU B CB  1 
ATOM   6105  C CG  . LEU D  4 135 ? 175.993 151.769 202.042 1.00 52.76  ? 646  LEU B CG  1 
ATOM   6106  C CD1 . LEU D  4 135 ? 176.011 153.029 201.188 1.00 54.86  ? 646  LEU B CD1 1 
ATOM   6107  C CD2 . LEU D  4 135 ? 175.776 152.132 203.474 1.00 49.49  ? 646  LEU B CD2 1 
ATOM   6108  N N   . GLU D  4 136 ? 173.366 148.260 200.517 1.00 60.07  ? 647  GLU B N   1 
ATOM   6109  C CA  . GLU D  4 136 ? 172.101 147.636 200.157 1.00 59.87  ? 647  GLU B CA  1 
ATOM   6110  C C   . GLU D  4 136 ? 171.720 146.508 201.104 1.00 62.90  ? 647  GLU B C   1 
ATOM   6111  O O   . GLU D  4 136 ? 170.568 146.439 201.564 1.00 65.40  ? 647  GLU B O   1 
ATOM   6112  C CB  . GLU D  4 136 ? 172.191 147.086 198.739 1.00 64.62  ? 647  GLU B CB  1 
ATOM   6113  C CG  . GLU D  4 136 ? 170.965 146.346 198.252 1.00 69.62  ? 647  GLU B CG  1 
ATOM   6114  C CD  . GLU D  4 136 ? 171.112 145.878 196.822 1.00 75.62  ? 647  GLU B CD  1 
ATOM   6115  O OE1 . GLU D  4 136 ? 171.808 146.520 196.075 1.00 76.28  ? 647  GLU B OE1 1 
ATOM   6116  O OE2 . GLU D  4 136 ? 170.554 144.852 196.484 1.00 72.29  ? 647  GLU B OE2 1 
ATOM   6117  N N   . GLU D  4 137 ? 172.699 145.656 201.417 1.00 64.98  ? 648  GLU B N   1 
ATOM   6118  C CA  . GLU D  4 137 ? 172.474 144.519 202.290 1.00 67.89  ? 648  GLU B CA  1 
ATOM   6119  C C   . GLU D  4 137 ? 172.335 144.892 203.763 1.00 70.58  ? 648  GLU B C   1 
ATOM   6120  O O   . GLU D  4 137 ? 171.478 144.364 204.464 1.00 72.02  ? 648  GLU B O   1 
ATOM   6121  C CB  . GLU D  4 137 ? 173.623 143.524 202.130 1.00 68.95  ? 648  GLU B CB  1 
ATOM   6122  C CG  . GLU D  4 137 ? 173.504 142.248 202.978 1.00 71.77  ? 648  GLU B CG  1 
ATOM   6123  C CD  . GLU D  4 137 ? 172.346 141.378 202.605 1.00 77.72  ? 648  GLU B CD  1 
ATOM   6124  O OE1 . GLU D  4 137 ? 171.872 141.492 201.497 1.00 81.43  ? 648  GLU B OE1 1 
ATOM   6125  O OE2 . GLU D  4 137 ? 171.930 140.590 203.435 1.00 79.81  ? 648  GLU B OE2 1 
ATOM   6126  N N   . SER D  4 138 ? 173.166 145.810 204.250 1.00 67.21  ? 649  SER B N   1 
ATOM   6127  C CA  . SER D  4 138 ? 173.153 146.125 205.666 1.00 66.36  ? 649  SER B CA  1 
ATOM   6128  C C   . SER D  4 138 ? 172.146 147.171 206.067 1.00 64.88  ? 649  SER B C   1 
ATOM   6129  O O   . SER D  4 138 ? 171.865 147.312 207.256 1.00 68.92  ? 649  SER B O   1 
ATOM   6130  C CB  . SER D  4 138 ? 174.524 146.559 206.114 1.00 63.42  ? 649  SER B CB  1 
ATOM   6131  O OG  . SER D  4 138 ? 175.453 145.503 206.024 1.00 65.25  ? 649  SER B OG  1 
ATOM   6132  N N   . GLN D  4 139 ? 171.589 147.900 205.106 1.00 63.48  ? 650  GLN B N   1 
ATOM   6133  C CA  . GLN D  4 139 ? 170.585 148.887 205.424 1.00 65.56  ? 650  GLN B CA  1 
ATOM   6134  C C   . GLN D  4 139 ? 169.231 148.245 205.290 1.00 66.59  ? 650  GLN B C   1 
ATOM   6135  O O   . GLN D  4 139 ? 168.946 147.259 205.976 1.00 70.53  ? 650  GLN B O   1 
ATOM   6136  C CB  . GLN D  4 139 ? 170.693 150.103 204.511 1.00 70.11  ? 650  GLN B CB  1 
ATOM   6137  C CG  . GLN D  4 139 ? 171.975 150.885 204.680 1.00 80.33  ? 650  GLN B CG  1 
ATOM   6138  C CD  . GLN D  4 139 ? 172.028 151.551 206.009 1.00 78.57  ? 650  GLN B CD  1 
ATOM   6139  O OE1 . GLN D  4 139 ? 172.766 151.096 206.907 1.00 75.19  ? 650  GLN B OE1 1 
ATOM   6140  N NE2 . GLN D  4 139 ? 171.252 152.623 206.142 1.00 71.53  ? 650  GLN B NE2 1 
ATOM   6141  N N   . ASN D  4 140 ? 168.424 148.680 204.331 1.00 62.62  ? 651  ASN B N   1 
ATOM   6142  C CA  . ASN D  4 140 ? 167.065 148.191 204.284 1.00 67.17  ? 651  ASN B CA  1 
ATOM   6143  C C   . ASN D  4 140 ? 166.889 146.704 204.078 1.00 71.60  ? 651  ASN B C   1 
ATOM   6144  O O   . ASN D  4 140 ? 165.939 146.142 204.630 1.00 71.33  ? 651  ASN B O   1 
ATOM   6145  C CB  . ASN D  4 140 ? 166.290 148.915 203.229 1.00 58.34  ? 651  ASN B CB  1 
ATOM   6146  C CG  . ASN D  4 140 ? 165.875 150.270 203.627 1.00 59.09  ? 651  ASN B CG  1 
ATOM   6147  O OD1 . ASN D  4 140 ? 165.602 150.560 204.810 1.00 63.58  ? 651  ASN B OD1 1 
ATOM   6148  N ND2 . ASN D  4 140 ? 165.835 151.122 202.667 1.00 58.45  ? 651  ASN B ND2 1 
ATOM   6149  N N   . GLN D  4 141 ? 167.788 146.002 203.392 1.00 67.90  ? 652  GLN B N   1 
ATOM   6150  C CA  . GLN D  4 141 ? 167.470 144.595 203.247 1.00 66.17  ? 652  GLN B CA  1 
ATOM   6151  C C   . GLN D  4 141 ? 167.407 143.881 204.603 1.00 68.35  ? 652  GLN B C   1 
ATOM   6152  O O   . GLN D  4 141 ? 166.668 142.900 204.737 1.00 72.22  ? 652  GLN B O   1 
ATOM   6153  C CB  . GLN D  4 141 ? 168.414 143.882 202.292 1.00 70.48  ? 652  GLN B CB  1 
ATOM   6154  C CG  . GLN D  4 141 ? 168.034 142.427 202.056 1.00 75.14  ? 652  GLN B CG  1 
ATOM   6155  C CD  . GLN D  4 141 ? 166.632 142.197 201.419 1.00 72.69  ? 652  GLN B CD  1 
ATOM   6156  O OE1 . GLN D  4 141 ? 166.305 142.506 200.245 1.00 70.69  ? 652  GLN B OE1 1 
ATOM   6157  N NE2 . GLN D  4 141 ? 165.770 141.643 202.269 1.00 70.31  ? 652  GLN B NE2 1 
ATOM   6158  N N   . GLN D  4 142 ? 168.223 144.290 205.588 1.00 67.54  ? 653  GLN B N   1 
ATOM   6159  C CA  . GLN D  4 142 ? 168.169 143.619 206.880 1.00 66.82  ? 653  GLN B CA  1 
ATOM   6160  C C   . GLN D  4 142 ? 167.406 144.421 207.926 1.00 66.80  ? 653  GLN B C   1 
ATOM   6161  O O   . GLN D  4 142 ? 166.662 143.838 208.719 1.00 71.98  ? 653  GLN B O   1 
ATOM   6162  C CB  . GLN D  4 142 ? 169.559 143.264 207.399 1.00 68.92  ? 653  GLN B CB  1 
ATOM   6163  C CG  . GLN D  4 142 ? 170.263 142.190 206.580 1.00 74.47  ? 653  GLN B CG  1 
ATOM   6164  C CD  . GLN D  4 142 ? 171.636 141.833 207.142 1.00 81.80  ? 653  GLN B CD  1 
ATOM   6165  O OE1 . GLN D  4 142 ? 171.930 142.169 208.297 1.00 83.03  ? 653  GLN B OE1 1 
ATOM   6166  N NE2 . GLN D  4 142 ? 172.471 141.156 206.357 1.00 78.60  ? 653  GLN B NE2 1 
ATOM   6167  N N   . GLU D  4 143 ? 167.485 145.750 207.881 1.00 67.01  ? 654  GLU B N   1 
ATOM   6168  C CA  . GLU D  4 143 ? 166.831 146.593 208.880 1.00 69.57  ? 654  GLU B CA  1 
ATOM   6169  C C   . GLU D  4 143 ? 165.334 146.419 208.861 1.00 69.59  ? 654  GLU B C   1 
ATOM   6170  O O   . GLU D  4 143 ? 164.681 146.467 209.904 1.00 73.11  ? 654  GLU B O   1 
ATOM   6171  C CB  . GLU D  4 143 ? 167.120 148.081 208.663 1.00 70.03  ? 654  GLU B CB  1 
ATOM   6172  C CG  . GLU D  4 143 ? 168.528 148.559 208.980 1.00 72.90  ? 654  GLU B CG  1 
ATOM   6173  C CD  . GLU D  4 143 ? 168.694 150.042 208.685 1.00 75.30  ? 654  GLU B CD  1 
ATOM   6174  O OE1 . GLU D  4 143 ? 167.859 150.590 207.994 1.00 74.44  ? 654  GLU B OE1 1 
ATOM   6175  O OE2 . GLU D  4 143 ? 169.644 150.630 209.147 1.00 76.18  ? 654  GLU B OE2 1 
ATOM   6176  N N   . LYS D  4 144 ? 164.767 146.198 207.687 1.00 64.29  ? 655  LYS B N   1 
ATOM   6177  C CA  . LYS D  4 144 ? 163.338 146.070 207.632 1.00 65.30  ? 655  LYS B CA  1 
ATOM   6178  C C   . LYS D  4 144 ? 162.887 144.670 208.044 1.00 72.14  ? 655  LYS B C   1 
ATOM   6179  O O   . LYS D  4 144 ? 161.705 144.456 208.319 1.00 73.03  ? 655  LYS B O   1 
ATOM   6180  C CB  . LYS D  4 144 ? 162.840 146.497 206.261 1.00 61.37  ? 655  LYS B CB  1 
ATOM   6181  C CG  . LYS D  4 144 ? 163.096 148.011 205.944 1.00 60.73  ? 655  LYS B CG  1 
ATOM   6182  C CD  . LYS D  4 144 ? 162.287 148.948 206.895 1.00 64.14  ? 655  LYS B CD  1 
ATOM   6183  C CE  . LYS D  4 144 ? 162.310 150.439 206.469 1.00 74.83  ? 655  LYS B CE  1 
ATOM   6184  N NZ  . LYS D  4 144 ? 163.611 151.132 206.779 1.00 79.04  ? 655  LYS B NZ  1 
ATOM   6185  N N   . ASN D  4 145 ? 163.808 143.709 208.128 1.00 69.19  ? 656  ASN B N   1 
ATOM   6186  C CA  . ASN D  4 145 ? 163.413 142.400 208.589 1.00 68.84  ? 656  ASN B CA  1 
ATOM   6187  C C   . ASN D  4 145 ? 163.343 142.540 210.095 1.00 73.79  ? 656  ASN B C   1 
ATOM   6188  O O   . ASN D  4 145 ? 162.413 142.047 210.739 1.00 77.53  ? 656  ASN B O   1 
ATOM   6189  C CB  . ASN D  4 145 ? 164.399 141.333 208.178 1.00 73.11  ? 656  ASN B CB  1 
ATOM   6190  C CG  . ASN D  4 145 ? 163.909 139.946 208.490 1.00 81.52  ? 656  ASN B CG  1 
ATOM   6191  O OD1 . ASN D  4 145 ? 162.840 139.531 208.027 1.00 77.78  ? 656  ASN B OD1 1 
ATOM   6192  N ND2 . ASN D  4 145 ? 164.672 139.218 209.262 1.00 85.14  ? 656  ASN B ND2 1 
ATOM   6193  N N   . GLU D  4 146 ? 164.301 143.291 210.650 1.00 72.98  ? 657  GLU B N   1 
ATOM   6194  C CA  . GLU D  4 146 ? 164.315 143.492 212.081 1.00 73.87  ? 657  GLU B CA  1 
ATOM   6195  C C   . GLU D  4 146 ? 163.068 144.235 212.495 1.00 74.85  ? 657  GLU B C   1 
ATOM   6196  O O   . GLU D  4 146 ? 162.469 143.902 213.509 1.00 79.81  ? 657  GLU B O   1 
ATOM   6197  C CB  . GLU D  4 146 ? 165.552 144.250 212.545 1.00 71.61  ? 657  GLU B CB  1 
ATOM   6198  C CG  . GLU D  4 146 ? 166.839 143.468 212.440 1.00 74.50  ? 657  GLU B CG  1 
ATOM   6199  C CD  . GLU D  4 146 ? 168.020 144.248 212.936 1.00 82.91  ? 657  GLU B CD  1 
ATOM   6200  O OE1 . GLU D  4 146 ? 167.854 145.406 213.242 1.00 80.02  ? 657  GLU B OE1 1 
ATOM   6201  O OE2 . GLU D  4 146 ? 169.087 143.688 213.019 1.00 86.83  ? 657  GLU B OE2 1 
ATOM   6202  N N   . GLN D  4 147 ? 162.610 145.185 211.677 1.00 73.61  ? 658  GLN B N   1 
ATOM   6203  C CA  . GLN D  4 147 ? 161.412 145.922 212.042 1.00 76.19  ? 658  GLN B CA  1 
ATOM   6204  C C   . GLN D  4 147 ? 160.191 145.005 212.117 1.00 77.28  ? 658  GLN B C   1 
ATOM   6205  O O   . GLN D  4 147 ? 159.410 145.103 213.061 1.00 80.80  ? 658  GLN B O   1 
ATOM   6206  C CB  . GLN D  4 147 ? 161.162 147.048 211.045 1.00 76.64  ? 658  GLN B CB  1 
ATOM   6207  C CG  . GLN D  4 147 ? 159.993 147.956 211.387 1.00 82.13  ? 658  GLN B CG  1 
ATOM   6208  C CD  . GLN D  4 147 ? 160.197 148.706 212.678 1.00 91.26  ? 658  GLN B CD  1 
ATOM   6209  O OE1 . GLN D  4 147 ? 161.242 149.326 212.889 1.00 88.75  ? 658  GLN B OE1 1 
ATOM   6210  N NE2 . GLN D  4 147 ? 159.197 148.663 213.553 1.00 97.50  ? 658  GLN B NE2 1 
ATOM   6211  N N   . ASP D  4 148 ? 160.054 144.033 211.211 1.00 72.79  ? 659  ASP B N   1 
ATOM   6212  C CA  . ASP D  4 148 ? 158.912 143.113 211.337 1.00 73.98  ? 659  ASP B CA  1 
ATOM   6213  C C   . ASP D  4 148 ? 159.033 142.246 212.586 1.00 77.75  ? 659  ASP B C   1 
ATOM   6214  O O   . ASP D  4 148 ? 158.038 141.896 213.229 1.00 79.81  ? 659  ASP B O   1 
ATOM   6215  C CB  . ASP D  4 148 ? 158.739 142.187 210.127 1.00 73.12  ? 659  ASP B CB  1 
ATOM   6216  C CG  . ASP D  4 148 ? 158.116 142.828 208.890 1.00 67.39  ? 659  ASP B CG  1 
ATOM   6217  O OD1 . ASP D  4 148 ? 157.580 143.906 208.987 1.00 64.58  ? 659  ASP B OD1 1 
ATOM   6218  O OD2 . ASP D  4 148 ? 158.128 142.187 207.861 1.00 64.56  ? 659  ASP B OD2 1 
ATOM   6219  N N   . LEU D  4 149 ? 160.255 141.981 213.008 1.00 79.09  ? 660  LEU B N   1 
ATOM   6220  C CA  . LEU D  4 149 ? 160.480 141.151 214.176 1.00 81.45  ? 660  LEU B CA  1 
ATOM   6221  C C   . LEU D  4 149 ? 160.206 141.910 215.477 1.00 84.49  ? 660  LEU B C   1 
ATOM   6222  O O   . LEU D  4 149 ? 160.285 141.328 216.560 1.00 87.03  ? 660  LEU B O   1 
ATOM   6223  C CB  . LEU D  4 149 ? 161.914 140.603 214.169 1.00 83.26  ? 660  LEU B CB  1 
ATOM   6224  C CG  . LEU D  4 149 ? 162.280 139.622 212.997 1.00 85.80  ? 660  LEU B CG  1 
ATOM   6225  C CD1 . LEU D  4 149 ? 163.774 139.325 213.043 1.00 87.31  ? 660  LEU B CD1 1 
ATOM   6226  C CD2 . LEU D  4 149 ? 161.483 138.326 213.106 1.00 89.63  ? 660  LEU B CD2 1 
ATOM   6227  N N   . LEU D  4 150 ? 159.876 143.203 215.386 1.00 83.30  ? 661  LEU B N   1 
ATOM   6228  C CA  . LEU D  4 150 ? 159.524 143.989 216.571 1.00 86.15  ? 661  LEU B CA  1 
ATOM   6229  C C   . LEU D  4 150 ? 157.998 144.002 216.890 1.00 89.13  ? 661  LEU B C   1 
ATOM   6230  O O   . LEU D  4 150 ? 157.597 144.688 217.837 1.00 90.75  ? 661  LEU B O   1 
ATOM   6231  C CB  . LEU D  4 150 ? 160.001 145.447 216.426 1.00 84.95  ? 661  LEU B CB  1 
ATOM   6232  C CG  . LEU D  4 150 ? 161.528 145.692 216.301 1.00 86.79  ? 661  LEU B CG  1 
ATOM   6233  C CD1 . LEU D  4 150 ? 161.770 147.178 216.062 1.00 88.21  ? 661  LEU B CD1 1 
ATOM   6234  C CD2 . LEU D  4 150 ? 162.260 145.225 217.554 1.00 85.66  ? 661  LEU B CD2 1 
ATOM   6235  N N   . ALA D  4 151 ? 157.167 143.275 216.089 1.00 88.42  ? 662  ALA B N   1 
ATOM   6236  C CA  . ALA D  4 151 ? 155.706 143.120 216.205 1.00 89.04  ? 662  ALA B CA  1 
ATOM   6237  C C   . ALA D  4 151 ? 155.281 142.404 217.517 1.00 91.34  ? 662  ALA B C   1 
ATOM   6238  O O   . ALA D  4 151 ? 154.292 142.808 218.135 1.00 90.77  ? 662  ALA B O   1 
ATOM   6239  C CB  . ALA D  4 151 ? 155.186 142.326 214.984 1.00 87.40  ? 662  ALA B CB  1 
ATOM   6240  N N   . GLU E  3 33  ? 146.569 138.754 217.206 1.00 95.89  ? 32   GLU C N   1 
ATOM   6241  C CA  . GLU E  3 33  ? 145.273 138.115 217.042 1.00 98.96  ? 32   GLU C CA  1 
ATOM   6242  C C   . GLU E  3 33  ? 144.949 137.964 215.537 1.00 91.28  ? 32   GLU C C   1 
ATOM   6243  O O   . GLU E  3 33  ? 145.045 136.850 214.995 1.00 88.65  ? 32   GLU C O   1 
ATOM   6244  C CB  . GLU E  3 33  ? 144.158 138.886 217.840 1.00 103.89 ? 32   GLU C CB  1 
ATOM   6245  C CG  . GLU E  3 33  ? 144.259 138.802 219.443 1.00 108.05 ? 32   GLU C CG  1 
ATOM   6246  C CD  . GLU E  3 33  ? 143.185 139.605 220.224 1.00 116.43 ? 32   GLU C CD  1 
ATOM   6247  O OE1 . GLU E  3 33  ? 142.433 140.339 219.625 1.00 116.34 ? 32   GLU C OE1 1 
ATOM   6248  O OE2 . GLU E  3 33  ? 143.149 139.463 221.421 1.00 118.21 ? 32   GLU C OE2 1 
ATOM   6249  N N   . ASN E  3 34  ? 144.559 139.074 214.866 1.00 87.53  ? 33   ASN C N   1 
ATOM   6250  C CA  . ASN E  3 34  ? 144.183 139.138 213.453 1.00 82.70  ? 33   ASN C CA  1 
ATOM   6251  C C   . ASN E  3 34  ? 145.356 139.496 212.546 1.00 80.49  ? 33   ASN C C   1 
ATOM   6252  O O   . ASN E  3 34  ? 146.477 139.730 213.004 1.00 79.85  ? 33   ASN C O   1 
ATOM   6253  C CB  . ASN E  3 34  ? 143.022 140.105 213.316 1.00 82.26  ? 33   ASN C CB  1 
ATOM   6254  C CG  . ASN E  3 34  ? 143.372 141.477 213.817 1.00 79.63  ? 33   ASN C CG  1 
ATOM   6255  O OD1 . ASN E  3 34  ? 144.517 141.717 214.225 1.00 79.73  ? 33   ASN C OD1 1 
ATOM   6256  N ND2 . ASN E  3 34  ? 142.416 142.371 213.809 1.00 77.76  ? 33   ASN C ND2 1 
ATOM   6257  N N   . LEU E  3 35  ? 145.150 139.612 211.239 1.00 75.01  ? 34   LEU C N   1 
ATOM   6258  C CA  . LEU E  3 35  ? 146.325 139.880 210.381 1.00 67.42  ? 34   LEU C CA  1 
ATOM   6259  C C   . LEU E  3 35  ? 146.269 141.325 209.867 1.00 67.79  ? 34   LEU C C   1 
ATOM   6260  O O   . LEU E  3 35  ? 145.166 141.842 209.702 1.00 70.56  ? 34   LEU C O   1 
ATOM   6261  C CB  . LEU E  3 35  ? 146.261 138.853 209.258 1.00 65.36  ? 34   LEU C CB  1 
ATOM   6262  C CG  . LEU E  3 35  ? 146.127 137.407 209.721 1.00 69.58  ? 34   LEU C CG  1 
ATOM   6263  C CD1 . LEU E  3 35  ? 145.977 136.468 208.538 1.00 69.64  ? 34   LEU C CD1 1 
ATOM   6264  C CD2 . LEU E  3 35  ? 147.320 137.004 210.569 1.00 75.72  ? 34   LEU C CD2 1 
ATOM   6265  N N   . TRP E  3 36  ? 147.412 141.958 209.621 1.00 63.13  ? 35   TRP C N   1 
ATOM   6266  C CA  . TRP E  3 36  ? 147.426 143.377 209.188 1.00 60.19  ? 35   TRP C CA  1 
ATOM   6267  C C   . TRP E  3 36  ? 148.137 143.559 207.837 1.00 60.13  ? 35   TRP C C   1 
ATOM   6268  O O   . TRP E  3 36  ? 149.279 143.112 207.751 1.00 62.67  ? 35   TRP C O   1 
ATOM   6269  C CB  . TRP E  3 36  ? 148.087 144.190 210.290 1.00 65.08  ? 35   TRP C CB  1 
ATOM   6270  C CG  . TRP E  3 36  ? 147.314 144.251 211.568 1.00 69.79  ? 35   TRP C CG  1 
ATOM   6271  C CD1 . TRP E  3 36  ? 147.320 143.336 212.579 1.00 73.09  ? 35   TRP C CD1 1 
ATOM   6272  C CD2 . TRP E  3 36  ? 146.431 145.303 211.988 1.00 69.93  ? 35   TRP C CD2 1 
ATOM   6273  N NE1 . TRP E  3 36  ? 146.496 143.742 213.591 1.00 72.77  ? 35   TRP C NE1 1 
ATOM   6274  C CE2 . TRP E  3 36  ? 145.935 144.943 213.256 1.00 69.67  ? 35   TRP C CE2 1 
ATOM   6275  C CE3 . TRP E  3 36  ? 146.006 146.503 211.413 1.00 71.00  ? 35   TRP C CE3 1 
ATOM   6276  C CZ2 . TRP E  3 36  ? 145.038 145.742 213.957 1.00 71.00  ? 35   TRP C CZ2 1 
ATOM   6277  C CZ3 . TRP E  3 36  ? 145.117 147.291 212.105 1.00 71.28  ? 35   TRP C CZ3 1 
ATOM   6278  C CH2 . TRP E  3 36  ? 144.643 146.914 213.360 1.00 71.98  ? 35   TRP C CH2 1 
ATOM   6279  N N   . VAL E  3 37  ? 147.563 144.303 206.874 1.00 55.59  ? 36   VAL C N   1 
ATOM   6280  C CA  . VAL E  3 37  ? 148.097 144.480 205.484 1.00 46.91  ? 36   VAL C CA  1 
ATOM   6281  C C   . VAL E  3 37  ? 149.532 144.946 205.459 1.00 47.59  ? 36   VAL C C   1 
ATOM   6282  O O   . VAL E  3 37  ? 149.814 145.956 206.068 1.00 53.72  ? 36   VAL C O   1 
ATOM   6283  C CB  . VAL E  3 37  ? 147.247 145.453 204.668 1.00 46.79  ? 36   VAL C CB  1 
ATOM   6284  C CG1 . VAL E  3 37  ? 147.908 145.838 203.360 1.00 47.68  ? 36   VAL C CG1 1 
ATOM   6285  C CG2 . VAL E  3 37  ? 145.853 144.916 204.428 1.00 58.72  ? 36   VAL C CG2 1 
ATOM   6286  N N   . THR E  3 38  ? 150.390 144.221 204.765 1.00 47.56  ? 37   THR C N   1 
ATOM   6287  C CA  . THR E  3 38  ? 151.758 144.648 204.582 1.00 45.79  ? 37   THR C CA  1 
ATOM   6288  C C   . THR E  3 38  ? 152.086 144.800 203.124 1.00 46.68  ? 37   THR C C   1 
ATOM   6289  O O   . THR E  3 38  ? 151.854 143.899 202.303 1.00 51.85  ? 37   THR C O   1 
ATOM   6290  C CB  . THR E  3 38  ? 152.750 143.680 205.193 1.00 50.03  ? 37   THR C CB  1 
ATOM   6291  O OG1 . THR E  3 38  ? 152.495 143.598 206.527 1.00 56.75  ? 37   THR C OG1 1 
ATOM   6292  C CG2 . THR E  3 38  ? 154.182 144.152 205.018 1.00 53.63  ? 37   THR C CG2 1 
ATOM   6293  N N   . VAL E  3 39  ? 152.665 145.935 202.814 1.00 46.36  ? 38   VAL C N   1 
ATOM   6294  C CA  . VAL E  3 39  ? 153.065 146.228 201.462 1.00 40.22  ? 38   VAL C CA  1 
ATOM   6295  C C   . VAL E  3 39  ? 154.497 145.810 201.238 1.00 45.22  ? 38   VAL C C   1 
ATOM   6296  O O   . VAL E  3 39  ? 155.389 146.178 202.005 1.00 54.50  ? 38   VAL C O   1 
ATOM   6297  C CB  . VAL E  3 39  ? 152.901 147.726 201.182 1.00 39.25  ? 38   VAL C CB  1 
ATOM   6298  C CG1 . VAL E  3 39  ? 153.393 148.068 199.816 1.00 43.60  ? 38   VAL C CG1 1 
ATOM   6299  C CG2 . VAL E  3 39  ? 151.436 148.094 201.321 1.00 47.26  ? 38   VAL C CG2 1 
ATOM   6300  N N   . TYR E  3 40  ? 154.727 145.026 200.195 1.00 42.16  ? 39   TYR C N   1 
ATOM   6301  C CA  . TYR E  3 40  ? 156.066 144.577 199.864 1.00 39.08  ? 39   TYR C CA  1 
ATOM   6302  C C   . TYR E  3 40  ? 156.499 145.070 198.505 1.00 40.39  ? 39   TYR C C   1 
ATOM   6303  O O   . TYR E  3 40  ? 155.815 144.875 197.496 1.00 46.26  ? 39   TYR C O   1 
ATOM   6304  C CB  . TYR E  3 40  ? 156.154 143.058 199.883 1.00 42.59  ? 39   TYR C CB  1 
ATOM   6305  C CG  . TYR E  3 40  ? 156.019 142.465 201.214 1.00 44.25  ? 39   TYR C CG  1 
ATOM   6306  C CD1 . TYR E  3 40  ? 154.802 142.108 201.719 1.00 50.11  ? 39   TYR C CD1 1 
ATOM   6307  C CD2 . TYR E  3 40  ? 157.139 142.282 201.937 1.00 44.16  ? 39   TYR C CD2 1 
ATOM   6308  C CE1 . TYR E  3 40  ? 154.739 141.568 202.969 1.00 50.46  ? 39   TYR C CE1 1 
ATOM   6309  C CE2 . TYR E  3 40  ? 157.091 141.750 203.174 1.00 46.20  ? 39   TYR C CE2 1 
ATOM   6310  C CZ  . TYR E  3 40  ? 155.907 141.396 203.702 1.00 47.61  ? 39   TYR C CZ  1 
ATOM   6311  O OH  . TYR E  3 40  ? 155.867 140.863 204.969 1.00 55.31  ? 39   TYR C OH  1 
ATOM   6312  N N   . TYR E  3 41  ? 157.667 145.680 198.452 1.00 41.12  ? 40   TYR C N   1 
ATOM   6313  C CA  . TYR E  3 41  ? 158.172 146.177 197.190 1.00 40.12  ? 40   TYR C CA  1 
ATOM   6314  C C   . TYR E  3 41  ? 159.442 145.452 196.803 1.00 45.55  ? 40   TYR C C   1 
ATOM   6315  O O   . TYR E  3 41  ? 160.385 145.383 197.584 1.00 49.95  ? 40   TYR C O   1 
ATOM   6316  C CB  . TYR E  3 41  ? 158.400 147.668 197.267 1.00 38.21  ? 40   TYR C CB  1 
ATOM   6317  C CG  . TYR E  3 41  ? 158.882 148.245 196.005 1.00 37.50  ? 40   TYR C CG  1 
ATOM   6318  C CD1 . TYR E  3 41  ? 157.989 148.489 194.994 1.00 41.01  ? 40   TYR C CD1 1 
ATOM   6319  C CD2 . TYR E  3 41  ? 160.206 148.543 195.847 1.00 42.68  ? 40   TYR C CD2 1 
ATOM   6320  C CE1 . TYR E  3 41  ? 158.421 149.051 193.830 1.00 41.87  ? 40   TYR C CE1 1 
ATOM   6321  C CE2 . TYR E  3 41  ? 160.641 149.101 194.680 1.00 42.73  ? 40   TYR C CE2 1 
ATOM   6322  C CZ  . TYR E  3 41  ? 159.754 149.361 193.680 1.00 40.57  ? 40   TYR C CZ  1 
ATOM   6323  O OH  . TYR E  3 41  ? 160.189 149.940 192.522 1.00 42.92  ? 40   TYR C OH  1 
ATOM   6324  N N   . GLY E  3 42  ? 159.473 144.952 195.572 1.00 46.57  ? 41   GLY C N   1 
ATOM   6325  C CA  . GLY E  3 42  ? 160.597 144.177 195.069 1.00 48.91  ? 41   GLY C CA  1 
ATOM   6326  C C   . GLY E  3 42  ? 160.199 142.708 194.962 1.00 47.43  ? 41   GLY C C   1 
ATOM   6327  O O   . GLY E  3 42  ? 161.048 141.814 194.972 1.00 53.44  ? 41   GLY C O   1 
ATOM   6328  N N   . VAL E  3 43  ? 158.899 142.464 194.921 1.00 39.34  ? 42   VAL C N   1 
ATOM   6329  C CA  . VAL E  3 43  ? 158.340 141.138 194.828 1.00 37.36  ? 42   VAL C CA  1 
ATOM   6330  C C   . VAL E  3 43  ? 158.508 140.570 193.411 1.00 44.35  ? 42   VAL C C   1 
ATOM   6331  O O   . VAL E  3 43  ? 158.003 141.151 192.459 1.00 50.70  ? 42   VAL C O   1 
ATOM   6332  C CB  . VAL E  3 43  ? 156.858 141.230 195.189 1.00 45.92  ? 42   VAL C CB  1 
ATOM   6333  C CG1 . VAL E  3 43  ? 156.223 139.948 195.018 1.00 50.11  ? 42   VAL C CG1 1 
ATOM   6334  C CG2 . VAL E  3 43  ? 156.718 141.697 196.619 1.00 53.14  ? 42   VAL C CG2 1 
ATOM   6335  N N   . PRO E  3 44  ? 159.106 139.395 193.221 1.00 40.85  ? 43   PRO C N   1 
ATOM   6336  C CA  . PRO E  3 44  ? 159.397 138.813 191.920 1.00 39.65  ? 43   PRO C CA  1 
ATOM   6337  C C   . PRO E  3 44  ? 158.216 138.175 191.172 1.00 40.37  ? 43   PRO C C   1 
ATOM   6338  O O   . PRO E  3 44  ? 158.175 136.966 190.983 1.00 47.52  ? 43   PRO C O   1 
ATOM   6339  C CB  . PRO E  3 44  ? 160.430 137.770 192.294 1.00 40.63  ? 43   PRO C CB  1 
ATOM   6340  C CG  . PRO E  3 44  ? 160.037 137.334 193.682 1.00 42.83  ? 43   PRO C CG  1 
ATOM   6341  C CD  . PRO E  3 44  ? 159.555 138.587 194.356 1.00 43.05  ? 43   PRO C CD  1 
ATOM   6342  N N   . VAL E  3 45  ? 157.264 138.996 190.748 1.00 39.29  ? 44   VAL C N   1 
ATOM   6343  C CA  . VAL E  3 45  ? 156.074 138.517 190.029 1.00 37.55  ? 44   VAL C CA  1 
ATOM   6344  C C   . VAL E  3 45  ? 155.921 139.019 188.588 1.00 46.36  ? 44   VAL C C   1 
ATOM   6345  O O   . VAL E  3 45  ? 156.077 140.204 188.293 1.00 47.04  ? 44   VAL C O   1 
ATOM   6346  C CB  . VAL E  3 45  ? 154.814 138.783 190.843 1.00 39.03  ? 44   VAL C CB  1 
ATOM   6347  C CG1 . VAL E  3 45  ? 153.560 138.417 190.057 1.00 49.33  ? 44   VAL C CG1 1 
ATOM   6348  C CG2 . VAL E  3 45  ? 154.876 137.896 192.076 1.00 46.80  ? 44   VAL C CG2 1 
ATOM   6349  N N   . TRP E  3 46  ? 155.629 138.059 187.701 1.00 49.74  ? 45   TRP C N   1 
ATOM   6350  C CA  . TRP E  3 46  ? 155.488 138.227 186.249 1.00 45.62  ? 45   TRP C CA  1 
ATOM   6351  C C   . TRP E  3 46  ? 154.070 138.372 185.726 1.00 46.69  ? 45   TRP C C   1 
ATOM   6352  O O   . TRP E  3 46  ? 153.160 137.675 186.179 1.00 50.86  ? 45   TRP C O   1 
ATOM   6353  C CB  . TRP E  3 46  ? 155.968 136.938 185.613 1.00 42.59  ? 45   TRP C CB  1 
ATOM   6354  C CG  . TRP E  3 46  ? 157.302 136.629 185.938 1.00 45.68  ? 45   TRP C CG  1 
ATOM   6355  C CD1 . TRP E  3 46  ? 158.268 137.476 186.301 1.00 53.00  ? 45   TRP C CD1 1 
ATOM   6356  C CD2 . TRP E  3 46  ? 157.857 135.338 186.030 1.00 43.37  ? 45   TRP C CD2 1 
ATOM   6357  N NE1 . TRP E  3 46  ? 159.374 136.806 186.588 1.00 50.69  ? 45   TRP C NE1 1 
ATOM   6358  C CE2 . TRP E  3 46  ? 159.152 135.496 186.440 1.00 48.11  ? 45   TRP C CE2 1 
ATOM   6359  C CE3 . TRP E  3 46  ? 157.364 134.076 185.813 1.00 48.03  ? 45   TRP C CE3 1 
ATOM   6360  C CZ2 . TRP E  3 46  ? 159.983 134.439 186.644 1.00 52.77  ? 45   TRP C CZ2 1 
ATOM   6361  C CZ3 . TRP E  3 46  ? 158.195 133.006 186.015 1.00 59.59  ? 45   TRP C CZ3 1 
ATOM   6362  C CH2 . TRP E  3 46  ? 159.475 133.187 186.422 1.00 57.00  ? 45   TRP C CH2 1 
ATOM   6363  N N   . LYS E  3 47  ? 153.915 139.179 184.675 1.00 49.09  ? 46   LYS C N   1 
ATOM   6364  C CA  . LYS E  3 47  ? 152.647 139.266 183.937 1.00 50.50  ? 46   LYS C CA  1 
ATOM   6365  C C   . LYS E  3 47  ? 152.894 139.200 182.434 1.00 54.81  ? 46   LYS C C   1 
ATOM   6366  O O   . LYS E  3 47  ? 153.863 139.758 181.924 1.00 55.72  ? 46   LYS C O   1 
ATOM   6367  C CB  . LYS E  3 47  ? 151.907 140.566 184.230 1.00 54.10  ? 46   LYS C CB  1 
ATOM   6368  C CG  . LYS E  3 47  ? 151.562 140.799 185.667 1.00 64.35  ? 46   LYS C CG  1 
ATOM   6369  C CD  . LYS E  3 47  ? 150.497 139.869 186.208 1.00 67.80  ? 46   LYS C CD  1 
ATOM   6370  C CE  . LYS E  3 47  ? 150.234 140.200 187.666 1.00 73.42  ? 46   LYS C CE  1 
ATOM   6371  N NZ  . LYS E  3 47  ? 149.282 139.274 188.294 1.00 76.70  ? 46   LYS C NZ  1 
ATOM   6372  N N   . ASP E  3 48  ? 151.989 138.589 181.687 1.00 51.67  ? 47   ASP C N   1 
ATOM   6373  C CA  . ASP E  3 48  ? 152.168 138.574 180.237 1.00 47.12  ? 47   ASP C CA  1 
ATOM   6374  C C   . ASP E  3 48  ? 152.168 139.989 179.705 1.00 46.29  ? 47   ASP C C   1 
ATOM   6375  O O   . ASP E  3 48  ? 151.300 140.779 180.085 1.00 48.87  ? 47   ASP C O   1 
ATOM   6376  C CB  . ASP E  3 48  ? 151.024 137.820 179.571 1.00 51.36  ? 47   ASP C CB  1 
ATOM   6377  C CG  . ASP E  3 48  ? 151.064 136.352 179.830 1.00 57.73  ? 47   ASP C CG  1 
ATOM   6378  O OD1 . ASP E  3 48  ? 152.050 135.895 180.342 1.00 50.74  ? 47   ASP C OD1 1 
ATOM   6379  O OD2 . ASP E  3 48  ? 150.127 135.679 179.518 1.00 66.91  ? 47   ASP C OD2 1 
ATOM   6380  N N   . ALA E  3 49  ? 153.084 140.326 178.799 1.00 43.07  ? 48   ALA C N   1 
ATOM   6381  C CA  . ALA E  3 49  ? 153.050 141.685 178.288 1.00 42.71  ? 48   ALA C CA  1 
ATOM   6382  C C   . ALA E  3 49  ? 153.651 141.850 176.908 1.00 46.58  ? 48   ALA C C   1 
ATOM   6383  O O   . ALA E  3 49  ? 154.474 141.054 176.469 1.00 49.75  ? 48   ALA C O   1 
ATOM   6384  C CB  . ALA E  3 49  ? 153.778 142.574 179.249 1.00 50.17  ? 48   ALA C CB  1 
ATOM   6385  N N   . GLU E  3 50  ? 153.243 142.913 176.226 1.00 49.53  ? 49   GLU C N   1 
ATOM   6386  C CA  . GLU E  3 50  ? 153.826 143.246 174.942 1.00 53.44  ? 49   GLU C CA  1 
ATOM   6387  C C   . GLU E  3 50  ? 154.457 144.621 174.962 1.00 50.72  ? 49   GLU C C   1 
ATOM   6388  O O   . GLU E  3 50  ? 153.810 145.623 175.263 1.00 53.35  ? 49   GLU C O   1 
ATOM   6389  C CB  . GLU E  3 50  ? 152.772 143.202 173.843 1.00 65.83  ? 49   GLU C CB  1 
ATOM   6390  C CG  . GLU E  3 50  ? 153.320 143.502 172.452 1.00 70.16  ? 49   GLU C CG  1 
ATOM   6391  C CD  . GLU E  3 50  ? 152.287 143.425 171.378 1.00 82.90  ? 49   GLU C CD  1 
ATOM   6392  O OE1 . GLU E  3 50  ? 151.155 143.133 171.679 1.00 84.31  ? 49   GLU C OE1 1 
ATOM   6393  O OE2 . GLU E  3 50  ? 152.632 143.662 170.246 1.00 83.37  ? 49   GLU C OE2 1 
ATOM   6394  N N   . THR E  3 51  ? 155.732 144.666 174.656 1.00 48.16  ? 50   THR C N   1 
ATOM   6395  C CA  . THR E  3 51  ? 156.472 145.911 174.596 1.00 49.42  ? 50   THR C CA  1 
ATOM   6396  C C   . THR E  3 51  ? 157.419 145.876 173.424 1.00 51.71  ? 50   THR C C   1 
ATOM   6397  O O   . THR E  3 51  ? 157.526 144.836 172.761 1.00 54.78  ? 50   THR C O   1 
ATOM   6398  C CB  . THR E  3 51  ? 157.203 146.194 175.897 1.00 54.33  ? 50   THR C CB  1 
ATOM   6399  O OG1 . THR E  3 51  ? 157.714 147.531 175.837 1.00 56.54  ? 50   THR C OG1 1 
ATOM   6400  C CG2 . THR E  3 51  ? 158.310 145.182 176.127 1.00 55.24  ? 50   THR C CG2 1 
ATOM   6401  N N   . THR E  3 52  ? 158.122 146.970 173.167 1.00 48.13  ? 51   THR C N   1 
ATOM   6402  C CA  . THR E  3 52  ? 159.098 146.908 172.102 1.00 48.55  ? 51   THR C CA  1 
ATOM   6403  C C   . THR E  3 52  ? 160.349 146.321 172.697 1.00 49.39  ? 51   THR C C   1 
ATOM   6404  O O   . THR E  3 52  ? 160.608 146.475 173.888 1.00 55.44  ? 51   THR C O   1 
ATOM   6405  C CB  . THR E  3 52  ? 159.400 148.292 171.489 1.00 52.73  ? 51   THR C CB  1 
ATOM   6406  O OG1 . THR E  3 52  ? 159.929 149.168 172.496 1.00 54.69  ? 51   THR C OG1 1 
ATOM   6407  C CG2 . THR E  3 52  ? 158.143 148.891 170.919 1.00 55.43  ? 51   THR C CG2 1 
ATOM   6408  N N   . LEU E  3 53  ? 161.157 145.692 171.881 1.00 45.63  ? 52   LEU C N   1 
ATOM   6409  C CA  . LEU E  3 53  ? 162.410 145.155 172.346 1.00 46.91  ? 52   LEU C CA  1 
ATOM   6410  C C   . LEU E  3 53  ? 163.547 145.886 171.694 1.00 48.02  ? 52   LEU C C   1 
ATOM   6411  O O   . LEU E  3 53  ? 163.388 146.481 170.627 1.00 51.29  ? 52   LEU C O   1 
ATOM   6412  C CB  . LEU E  3 53  ? 162.463 143.660 172.070 1.00 49.05  ? 52   LEU C CB  1 
ATOM   6413  C CG  . LEU E  3 53  ? 161.281 142.830 172.668 1.00 49.24  ? 52   LEU C CG  1 
ATOM   6414  C CD1 . LEU E  3 53  ? 161.428 141.406 172.237 1.00 56.03  ? 52   LEU C CD1 1 
ATOM   6415  C CD2 . LEU E  3 53  ? 161.258 142.921 174.200 1.00 48.90  ? 52   LEU C CD2 1 
ATOM   6416  N N   . PHE E  3 54  ? 164.693 145.887 172.338 1.00 50.05  ? 53   PHE C N   1 
ATOM   6417  C CA  . PHE E  3 54  ? 165.836 146.502 171.722 1.00 51.81  ? 53   PHE C CA  1 
ATOM   6418  C C   . PHE E  3 54  ? 166.474 145.510 170.803 1.00 56.21  ? 53   PHE C C   1 
ATOM   6419  O O   . PHE E  3 54  ? 166.662 144.344 171.158 1.00 57.85  ? 53   PHE C O   1 
ATOM   6420  C CB  . PHE E  3 54  ? 166.815 146.985 172.778 1.00 56.55  ? 53   PHE C CB  1 
ATOM   6421  C CG  . PHE E  3 54  ? 166.382 148.224 173.448 1.00 64.17  ? 53   PHE C CG  1 
ATOM   6422  C CD1 . PHE E  3 54  ? 165.499 148.213 174.517 1.00 63.18  ? 53   PHE C CD1 1 
ATOM   6423  C CD2 . PHE E  3 54  ? 166.889 149.431 173.019 1.00 72.06  ? 53   PHE C CD2 1 
ATOM   6424  C CE1 . PHE E  3 54  ? 165.129 149.408 175.115 1.00 68.64  ? 53   PHE C CE1 1 
ATOM   6425  C CE2 . PHE E  3 54  ? 166.529 150.601 173.619 1.00 73.97  ? 53   PHE C CE2 1 
ATOM   6426  C CZ  . PHE E  3 54  ? 165.644 150.598 174.661 1.00 73.25  ? 53   PHE C CZ  1 
ATOM   6427  N N   . CYS E  3 55  ? 166.820 145.967 169.619 1.00 55.64  ? 54   CYS C N   1 
ATOM   6428  C CA  . CYS E  3 55  ? 167.489 145.106 168.677 1.00 57.13  ? 54   CYS C CA  1 
ATOM   6429  C C   . CYS E  3 55  ? 168.962 145.347 168.807 1.00 58.40  ? 54   CYS C C   1 
ATOM   6430  O O   . CYS E  3 55  ? 169.429 146.480 168.651 1.00 64.46  ? 54   CYS C O   1 
ATOM   6431  C CB  . CYS E  3 55  ? 167.007 145.398 167.274 1.00 62.53  ? 54   CYS C CB  1 
ATOM   6432  S SG  . CYS E  3 55  ? 165.243 145.059 167.068 1.00 72.52  ? 54   CYS C SG  1 
ATOM   6433  N N   . ALA E  3 56  ? 169.686 144.293 169.100 1.00 57.95  ? 55   ALA C N   1 
ATOM   6434  C CA  . ALA E  3 56  ? 171.103 144.404 169.298 1.00 62.89  ? 55   ALA C CA  1 
ATOM   6435  C C   . ALA E  3 56  ? 171.857 143.588 168.259 1.00 65.48  ? 55   ALA C C   1 
ATOM   6436  O O   . ALA E  3 56  ? 171.361 142.584 167.740 1.00 63.92  ? 55   ALA C O   1 
ATOM   6437  C CB  . ALA E  3 56  ? 171.456 144.002 170.709 1.00 63.83  ? 55   ALA C CB  1 
ATOM   6438  N N   . SER E  3 57  ? 173.076 144.008 167.951 1.00 70.11  ? 56   SER C N   1 
ATOM   6439  C CA  . SER E  3 57  ? 173.897 143.303 166.972 1.00 72.97  ? 56   SER C CA  1 
ATOM   6440  C C   . SER E  3 57  ? 175.378 143.181 167.424 1.00 74.83  ? 56   SER C C   1 
ATOM   6441  O O   . SER E  3 57  ? 175.689 143.372 168.610 1.00 76.63  ? 56   SER C O   1 
ATOM   6442  C CB  . SER E  3 57  ? 173.742 144.010 165.616 1.00 74.41  ? 56   SER C CB  1 
ATOM   6443  O OG  . SER E  3 57  ? 174.300 143.228 164.589 1.00 76.15  ? 56   SER C OG  1 
ATOM   6444  N N   . ASP E  3 58  ? 176.280 142.794 166.489 1.00 79.34  ? 57   ASP C N   1 
ATOM   6445  C CA  . ASP E  3 58  ? 177.716 142.566 166.703 1.00 85.02  ? 57   ASP C CA  1 
ATOM   6446  C C   . ASP E  3 58  ? 178.509 143.889 166.648 1.00 89.24  ? 57   ASP C C   1 
ATOM   6447  O O   . ASP E  3 58  ? 178.003 144.963 166.290 1.00 85.15  ? 57   ASP C O   1 
ATOM   6448  C CB  . ASP E  3 58  ? 178.274 141.545 165.648 1.00 91.14  ? 57   ASP C CB  1 
ATOM   6449  C CG  . ASP E  3 58  ? 179.781 141.093 165.858 1.00 102.44 ? 57   ASP C CG  1 
ATOM   6450  O OD1 . ASP E  3 58  ? 180.456 141.711 166.638 1.00 99.77  ? 57   ASP C OD1 1 
ATOM   6451  O OD2 . ASP E  3 58  ? 180.181 140.161 165.227 1.00 100.74 ? 57   ASP C OD2 1 
ATOM   6452  N N   . CYS E  3 75  ? 169.957 149.528 165.352 1.00 77.08  ? 74   CYS C N   1 
ATOM   6453  C CA  . CYS E  3 75  ? 170.337 148.537 166.350 1.00 75.74  ? 74   CYS C CA  1 
ATOM   6454  C C   . CYS E  3 75  ? 171.450 149.124 167.238 1.00 72.96  ? 74   CYS C C   1 
ATOM   6455  O O   . CYS E  3 75  ? 172.069 150.139 166.879 1.00 73.81  ? 74   CYS C O   1 
ATOM   6456  C CB  . CYS E  3 75  ? 170.796 147.196 165.675 1.00 77.29  ? 74   CYS C CB  1 
ATOM   6457  S SG  . CYS E  3 75  ? 169.480 146.286 164.778 1.00 90.89  ? 74   CYS C SG  1 
ATOM   6458  N N   . VAL E  3 76  ? 171.707 148.455 168.384 1.00 73.04  ? 75   VAL C N   1 
ATOM   6459  C CA  . VAL E  3 76  ? 172.715 148.821 169.398 1.00 74.96  ? 75   VAL C CA  1 
ATOM   6460  C C   . VAL E  3 76  ? 173.645 147.619 169.567 1.00 74.52  ? 75   VAL C C   1 
ATOM   6461  O O   . VAL E  3 76  ? 173.318 146.560 169.055 1.00 74.51  ? 75   VAL C O   1 
ATOM   6462  C CB  . VAL E  3 76  ? 172.009 149.135 170.741 1.00 75.23  ? 75   VAL C CB  1 
ATOM   6463  C CG1 . VAL E  3 76  ? 171.021 150.292 170.549 1.00 73.99  ? 75   VAL C CG1 1 
ATOM   6464  C CG2 . VAL E  3 76  ? 171.296 147.884 171.265 1.00 72.35  ? 75   VAL C CG2 1 
ATOM   6465  N N   . PRO E  3 77  ? 174.839 147.737 170.145 1.00 72.68  ? 76   PRO C N   1 
ATOM   6466  C CA  . PRO E  3 77  ? 175.695 146.604 170.455 1.00 74.55  ? 76   PRO C CA  1 
ATOM   6467  C C   . PRO E  3 77  ? 175.034 145.669 171.466 1.00 77.37  ? 76   PRO C C   1 
ATOM   6468  O O   . PRO E  3 77  ? 174.417 146.139 172.427 1.00 75.22  ? 76   PRO C O   1 
ATOM   6469  C CB  . PRO E  3 77  ? 176.928 147.274 171.062 1.00 75.23  ? 76   PRO C CB  1 
ATOM   6470  C CG  . PRO E  3 77  ? 176.898 148.692 170.530 1.00 77.75  ? 76   PRO C CG  1 
ATOM   6471  C CD  . PRO E  3 77  ? 175.431 149.043 170.436 1.00 72.31  ? 76   PRO C CD  1 
ATOM   6472  N N   . THR E  3 78  ? 175.240 144.367 171.289 1.00 79.30  ? 77   THR C N   1 
ATOM   6473  C CA  . THR E  3 78  ? 174.761 143.338 172.205 1.00 79.08  ? 77   THR C CA  1 
ATOM   6474  C C   . THR E  3 78  ? 175.711 143.225 173.368 1.00 80.13  ? 77   THR C C   1 
ATOM   6475  O O   . THR E  3 78  ? 176.925 143.248 173.183 1.00 79.10  ? 77   THR C O   1 
ATOM   6476  C CB  . THR E  3 78  ? 174.662 141.953 171.518 1.00 78.06  ? 77   THR C CB  1 
ATOM   6477  O OG1 . THR E  3 78  ? 173.786 142.035 170.418 1.00 70.90  ? 77   THR C OG1 1 
ATOM   6478  C CG2 . THR E  3 78  ? 174.090 140.918 172.479 1.00 76.25  ? 77   THR C CG2 1 
ATOM   6479  N N   . ASP E  3 79  ? 175.156 143.096 174.563 1.00 84.69  ? 78   ASP C N   1 
ATOM   6480  C CA  . ASP E  3 79  ? 175.928 142.883 175.772 1.00 93.90  ? 78   ASP C CA  1 
ATOM   6481  C C   . ASP E  3 79  ? 176.567 141.488 175.672 1.00 93.90  ? 78   ASP C C   1 
ATOM   6482  O O   . ASP E  3 79  ? 175.829 140.504 175.600 1.00 88.82  ? 78   ASP C O   1 
ATOM   6483  C CB  . ASP E  3 79  ? 175.026 142.974 177.009 1.00 94.56  ? 78   ASP C CB  1 
ATOM   6484  C CG  . ASP E  3 79  ? 175.789 142.897 178.356 1.00 93.84  ? 78   ASP C CG  1 
ATOM   6485  O OD1 . ASP E  3 79  ? 176.823 142.230 178.422 1.00 92.45  ? 78   ASP C OD1 1 
ATOM   6486  O OD2 . ASP E  3 79  ? 175.326 143.520 179.310 1.00 92.19  ? 78   ASP C OD2 1 
ATOM   6487  N N   . PRO E  3 80  ? 177.914 141.351 175.651 1.00 95.72  ? 79   PRO C N   1 
ATOM   6488  C CA  . PRO E  3 80  ? 178.651 140.101 175.506 1.00 95.44  ? 79   PRO C CA  1 
ATOM   6489  C C   . PRO E  3 80  ? 178.302 139.040 176.547 1.00 93.03  ? 79   PRO C C   1 
ATOM   6490  O O   . PRO E  3 80  ? 178.615 137.866 176.352 1.00 89.72  ? 79   PRO C O   1 
ATOM   6491  C CB  . PRO E  3 80  ? 180.109 140.542 175.707 1.00 94.30  ? 79   PRO C CB  1 
ATOM   6492  C CG  . PRO E  3 80  ? 180.136 141.990 175.314 1.00 93.52  ? 79   PRO C CG  1 
ATOM   6493  C CD  . PRO E  3 80  ? 178.799 142.544 175.747 1.00 91.90  ? 79   PRO C CD  1 
ATOM   6494  N N   . ASN E  3 81  ? 177.744 139.456 177.682 1.00 91.18  ? 80   ASN C N   1 
ATOM   6495  C CA  . ASN E  3 81  ? 177.382 138.528 178.737 1.00 91.34  ? 80   ASN C CA  1 
ATOM   6496  C C   . ASN E  3 81  ? 175.859 138.297 178.710 1.00 88.31  ? 80   ASN C C   1 
ATOM   6497  O O   . ASN E  3 81  ? 175.105 139.202 179.053 1.00 86.42  ? 80   ASN C O   1 
ATOM   6498  C CB  . ASN E  3 81  ? 177.832 139.052 180.086 1.00 92.32  ? 80   ASN C CB  1 
ATOM   6499  C CG  . ASN E  3 81  ? 177.634 138.058 181.219 1.00 91.91  ? 80   ASN C CG  1 
ATOM   6500  O OD1 . ASN E  3 81  ? 176.781 137.148 181.182 1.00 87.48  ? 80   ASN C OD1 1 
ATOM   6501  N ND2 . ASN E  3 81  ? 178.429 138.221 182.253 1.00 92.20  ? 80   ASN C ND2 1 
ATOM   6502  N N   . PRO E  3 82  ? 175.344 137.109 178.332 1.00 87.69  ? 81   PRO C N   1 
ATOM   6503  C CA  . PRO E  3 82  ? 173.915 136.802 178.273 1.00 84.55  ? 81   PRO C CA  1 
ATOM   6504  C C   . PRO E  3 82  ? 173.203 137.002 179.621 1.00 79.76  ? 81   PRO C C   1 
ATOM   6505  O O   . PRO E  3 82  ? 171.969 137.116 179.674 1.00 73.73  ? 81   PRO C O   1 
ATOM   6506  C CB  . PRO E  3 82  ? 173.909 135.315 177.899 1.00 83.71  ? 81   PRO C CB  1 
ATOM   6507  C CG  . PRO E  3 82  ? 175.217 135.091 177.186 1.00 88.73  ? 81   PRO C CG  1 
ATOM   6508  C CD  . PRO E  3 82  ? 176.209 136.006 177.878 1.00 88.13  ? 81   PRO C CD  1 
ATOM   6509  N N   . GLN E  3 83  ? 173.980 136.958 180.709 1.00 78.73  ? 82   GLN C N   1 
ATOM   6510  C CA  . GLN E  3 83  ? 173.461 137.124 182.051 1.00 74.64  ? 82   GLN C CA  1 
ATOM   6511  C C   . GLN E  3 83  ? 172.303 136.209 182.329 1.00 64.77  ? 82   GLN C C   1 
ATOM   6512  O O   . GLN E  3 83  ? 171.255 136.655 182.787 1.00 64.75  ? 82   GLN C O   1 
ATOM   6513  C CB  . GLN E  3 83  ? 173.120 138.595 182.281 1.00 76.52  ? 82   GLN C CB  1 
ATOM   6514  C CG  . GLN E  3 83  ? 174.363 139.429 182.219 1.00 84.41  ? 82   GLN C CG  1 
ATOM   6515  C CD  . GLN E  3 83  ? 174.183 140.900 182.125 1.00 93.09  ? 82   GLN C CD  1 
ATOM   6516  O OE1 . GLN E  3 83  ? 173.710 141.609 183.026 1.00 99.60  ? 82   GLN C OE1 1 
ATOM   6517  N NE2 . GLN E  3 83  ? 174.601 141.371 180.960 1.00 90.90  ? 82   GLN C NE2 1 
ATOM   6518  N N   . GLU E  3 84  ? 172.476 134.928 182.018 1.00 59.55  ? 83   GLU C N   1 
ATOM   6519  C CA  . GLU E  3 84  ? 171.438 133.974 182.324 1.00 54.47  ? 83   GLU C CA  1 
ATOM   6520  C C   . GLU E  3 84  ? 171.390 133.850 183.823 1.00 56.27  ? 83   GLU C C   1 
ATOM   6521  O O   . GLU E  3 84  ? 172.426 133.710 184.476 1.00 60.27  ? 83   GLU C O   1 
ATOM   6522  C CB  . GLU E  3 84  ? 171.707 132.606 181.707 1.00 54.17  ? 83   GLU C CB  1 
ATOM   6523  C CG  . GLU E  3 84  ? 170.592 131.581 181.967 1.00 56.34  ? 83   GLU C CG  1 
ATOM   6524  C CD  . GLU E  3 84  ? 170.870 130.246 181.356 1.00 66.78  ? 83   GLU C CD  1 
ATOM   6525  O OE1 . GLU E  3 84  ? 171.844 130.129 180.663 1.00 71.12  ? 83   GLU C OE1 1 
ATOM   6526  O OE2 . GLU E  3 84  ? 170.118 129.314 181.587 1.00 65.99  ? 83   GLU C OE2 1 
ATOM   6527  N N   . ILE E  3 85  ? 170.198 133.866 184.372 1.00 54.41  ? 84   ILE C N   1 
ATOM   6528  C CA  . ILE E  3 85  ? 170.027 133.743 185.793 1.00 52.78  ? 84   ILE C CA  1 
ATOM   6529  C C   . ILE E  3 85  ? 169.401 132.423 186.124 1.00 51.35  ? 84   ILE C C   1 
ATOM   6530  O O   . ILE E  3 85  ? 168.350 132.046 185.594 1.00 52.55  ? 84   ILE C O   1 
ATOM   6531  C CB  . ILE E  3 85  ? 169.206 134.893 186.362 1.00 49.93  ? 84   ILE C CB  1 
ATOM   6532  C CG1 . ILE E  3 85  ? 169.940 136.197 186.038 1.00 55.10  ? 84   ILE C CG1 1 
ATOM   6533  C CG2 . ILE E  3 85  ? 169.025 134.706 187.910 1.00 58.08  ? 84   ILE C CG2 1 
ATOM   6534  C CD1 . ILE E  3 85  ? 169.159 137.419 186.284 1.00 56.93  ? 84   ILE C CD1 1 
ATOM   6535  N N   . HIS E  3 86  ? 170.075 131.764 187.048 1.00 62.38  ? 85   HIS C N   1 
ATOM   6536  C CA  . HIS E  3 86  ? 169.791 130.466 187.609 1.00 68.19  ? 85   HIS C CA  1 
ATOM   6537  C C   . HIS E  3 86  ? 168.475 129.874 187.223 1.00 60.35  ? 85   HIS C C   1 
ATOM   6538  O O   . HIS E  3 86  ? 167.410 130.398 187.548 1.00 54.89  ? 85   HIS C O   1 
ATOM   6539  C CB  . HIS E  3 86  ? 169.800 130.556 189.127 1.00 87.14  ? 85   HIS C CB  1 
ATOM   6540  C CG  . HIS E  3 86  ? 171.085 130.977 189.671 1.00 89.59  ? 85   HIS C CG  1 
ATOM   6541  N ND1 . HIS E  3 86  ? 172.181 130.152 189.742 1.00 94.77  ? 85   HIS C ND1 1 
ATOM   6542  C CD2 . HIS E  3 86  ? 171.466 132.160 190.157 1.00 85.83  ? 85   HIS C CD2 1 
ATOM   6543  C CE1 . HIS E  3 86  ? 173.189 130.825 190.269 1.00 99.58  ? 85   HIS C CE1 1 
ATOM   6544  N NE2 . HIS E  3 86  ? 172.776 132.050 190.526 1.00 92.29  ? 85   HIS C NE2 1 
ATOM   6545  N N   . LEU E  3 87  ? 168.557 128.714 186.602 1.00 58.31  ? 86   LEU C N   1 
ATOM   6546  C CA  . LEU E  3 87  ? 167.364 127.994 186.253 1.00 60.61  ? 86   LEU C CA  1 
ATOM   6547  C C   . LEU E  3 87  ? 166.594 127.818 187.536 1.00 63.56  ? 86   LEU C C   1 
ATOM   6548  O O   . LEU E  3 87  ? 167.162 127.392 188.544 1.00 68.25  ? 86   LEU C O   1 
ATOM   6549  C CB  . LEU E  3 87  ? 167.751 126.617 185.685 1.00 63.65  ? 86   LEU C CB  1 
ATOM   6550  C CG  . LEU E  3 87  ? 166.615 125.711 185.185 1.00 64.92  ? 86   LEU C CG  1 
ATOM   6551  C CD1 . LEU E  3 87  ? 165.999 126.313 183.973 1.00 60.14  ? 86   LEU C CD1 1 
ATOM   6552  C CD2 . LEU E  3 87  ? 167.163 124.337 184.867 1.00 74.58  ? 86   LEU C CD2 1 
ATOM   6553  N N   . GLU E  3 88  ? 165.311 128.148 187.513 1.00 61.33  ? 87   GLU C N   1 
ATOM   6554  C CA  . GLU E  3 88  ? 164.511 128.063 188.720 1.00 58.79  ? 87   GLU C CA  1 
ATOM   6555  C C   . GLU E  3 88  ? 163.320 127.121 188.597 1.00 60.38  ? 87   GLU C C   1 
ATOM   6556  O O   . GLU E  3 88  ? 162.789 126.897 187.504 1.00 61.73  ? 87   GLU C O   1 
ATOM   6557  C CB  . GLU E  3 88  ? 164.038 129.442 189.128 1.00 55.66  ? 87   GLU C CB  1 
ATOM   6558  C CG  . GLU E  3 88  ? 163.278 130.164 188.079 1.00 53.66  ? 87   GLU C CG  1 
ATOM   6559  C CD  . GLU E  3 88  ? 162.694 131.378 188.620 1.00 64.11  ? 87   GLU C CD  1 
ATOM   6560  O OE1 . GLU E  3 88  ? 162.653 131.494 189.846 1.00 72.76  ? 87   GLU C OE1 1 
ATOM   6561  O OE2 . GLU E  3 88  ? 162.264 132.205 187.856 1.00 55.95  ? 87   GLU C OE2 1 
ATOM   6562  N N   . ASN E  3 89  ? 162.845 126.614 189.752 1.00 59.05  ? 88   ASN C N   1 
ATOM   6563  C CA  . ASN E  3 89  ? 161.731 125.674 189.862 1.00 60.10  ? 88   ASN C CA  1 
ATOM   6564  C C   . ASN E  3 89  ? 160.370 126.391 189.810 1.00 57.78  ? 88   ASN C C   1 
ATOM   6565  O O   . ASN E  3 89  ? 159.657 126.509 190.811 1.00 59.71  ? 88   ASN C O   1 
ATOM   6566  C CB  . ASN E  3 89  ? 161.882 124.790 191.128 1.00 64.48  ? 88   ASN C CB  1 
ATOM   6567  C CG  . ASN E  3 89  ? 162.366 125.532 192.438 1.00 67.80  ? 88   ASN C CG  1 
ATOM   6568  O OD1 . ASN E  3 89  ? 162.761 126.717 192.394 1.00 64.58  ? 88   ASN C OD1 1 
ATOM   6569  N ND2 . ASN E  3 89  ? 162.340 124.809 193.562 1.00 75.06  ? 88   ASN C ND2 1 
ATOM   6570  N N   . VAL E  3 90  ? 160.007 126.826 188.585 1.00 54.47  ? 89   VAL C N   1 
ATOM   6571  C CA  . VAL E  3 90  ? 158.743 127.495 188.252 1.00 54.96  ? 89   VAL C CA  1 
ATOM   6572  C C   . VAL E  3 90  ? 158.138 126.736 187.110 1.00 57.39  ? 89   VAL C C   1 
ATOM   6573  O O   . VAL E  3 90  ? 158.851 126.066 186.375 1.00 59.83  ? 89   VAL C O   1 
ATOM   6574  C CB  . VAL E  3 90  ? 158.957 128.950 187.780 1.00 52.98  ? 89   VAL C CB  1 
ATOM   6575  C CG1 . VAL E  3 90  ? 159.601 129.719 188.848 1.00 54.93  ? 89   VAL C CG1 1 
ATOM   6576  C CG2 . VAL E  3 90  ? 159.794 128.981 186.504 1.00 53.57  ? 89   VAL C CG2 1 
ATOM   6577  N N   . THR E  3 91  ? 156.847 126.869 186.918 1.00 56.52  ? 90   THR C N   1 
ATOM   6578  C CA  . THR E  3 91  ? 156.243 126.286 185.740 1.00 58.27  ? 90   THR C CA  1 
ATOM   6579  C C   . THR E  3 91  ? 155.614 127.427 184.996 1.00 57.78  ? 90   THR C C   1 
ATOM   6580  O O   . THR E  3 91  ? 154.779 128.137 185.560 1.00 60.15  ? 90   THR C O   1 
ATOM   6581  C CB  . THR E  3 91  ? 155.190 125.220 186.089 1.00 62.63  ? 90   THR C CB  1 
ATOM   6582  O OG1 . THR E  3 91  ? 155.801 124.168 186.841 1.00 63.97  ? 90   THR C OG1 1 
ATOM   6583  C CG2 . THR E  3 91  ? 154.620 124.639 184.808 1.00 63.18  ? 90   THR C CG2 1 
ATOM   6584  N N   . GLU E  3 92  ? 155.982 127.603 183.735 1.00 55.63  ? 91   GLU C N   1 
ATOM   6585  C CA  . GLU E  3 92  ? 155.442 128.736 183.009 1.00 53.89  ? 91   GLU C CA  1 
ATOM   6586  C C   . GLU E  3 92  ? 154.704 128.275 181.774 1.00 57.77  ? 91   GLU C C   1 
ATOM   6587  O O   . GLU E  3 92  ? 155.244 127.540 180.936 1.00 59.39  ? 91   GLU C O   1 
ATOM   6588  C CB  . GLU E  3 92  ? 156.565 129.705 182.638 1.00 53.84  ? 91   GLU C CB  1 
ATOM   6589  C CG  . GLU E  3 92  ? 156.103 131.020 182.042 1.00 58.34  ? 91   GLU C CG  1 
ATOM   6590  C CD  . GLU E  3 92  ? 155.343 131.829 183.065 1.00 59.17  ? 91   GLU C CD  1 
ATOM   6591  O OE1 . GLU E  3 92  ? 155.551 131.605 184.228 1.00 60.63  ? 91   GLU C OE1 1 
ATOM   6592  O OE2 . GLU E  3 92  ? 154.539 132.650 182.697 1.00 58.73  ? 91   GLU C OE2 1 
ATOM   6593  N N   . GLU E  3 93  ? 153.454 128.694 181.659 1.00 57.70  ? 92   GLU C N   1 
ATOM   6594  C CA  . GLU E  3 93  ? 152.664 128.287 180.519 1.00 59.75  ? 92   GLU C CA  1 
ATOM   6595  C C   . GLU E  3 93  ? 152.655 129.340 179.441 1.00 58.61  ? 92   GLU C C   1 
ATOM   6596  O O   . GLU E  3 93  ? 152.214 130.472 179.647 1.00 58.65  ? 92   GLU C O   1 
ATOM   6597  C CB  . GLU E  3 93  ? 151.240 127.949 180.934 1.00 61.92  ? 92   GLU C CB  1 
ATOM   6598  C CG  . GLU E  3 93  ? 150.393 127.431 179.792 1.00 67.34  ? 92   GLU C CG  1 
ATOM   6599  C CD  . GLU E  3 93  ? 149.032 127.032 180.210 1.00 77.92  ? 92   GLU C CD  1 
ATOM   6600  O OE1 . GLU E  3 93  ? 148.727 127.139 181.371 1.00 82.41  ? 92   GLU C OE1 1 
ATOM   6601  O OE2 . GLU E  3 93  ? 148.285 126.604 179.367 1.00 83.19  ? 92   GLU C OE2 1 
ATOM   6602  N N   . PHE E  3 94  ? 153.161 128.975 178.281 1.00 56.80  ? 93   PHE C N   1 
ATOM   6603  C CA  . PHE E  3 94  ? 153.242 129.899 177.180 1.00 56.98  ? 93   PHE C CA  1 
ATOM   6604  C C   . PHE E  3 94  ? 153.220 129.120 175.905 1.00 57.41  ? 93   PHE C C   1 
ATOM   6605  O O   . PHE E  3 94  ? 153.432 127.909 175.924 1.00 60.62  ? 93   PHE C O   1 
ATOM   6606  C CB  . PHE E  3 94  ? 154.500 130.717 177.259 1.00 56.10  ? 93   PHE C CB  1 
ATOM   6607  C CG  . PHE E  3 94  ? 155.743 129.987 177.030 1.00 49.89  ? 93   PHE C CG  1 
ATOM   6608  C CD1 . PHE E  3 94  ? 156.244 129.926 175.758 1.00 54.04  ? 93   PHE C CD1 1 
ATOM   6609  C CD2 . PHE E  3 94  ? 156.441 129.381 178.054 1.00 47.00  ? 93   PHE C CD2 1 
ATOM   6610  C CE1 . PHE E  3 94  ? 157.387 129.279 175.495 1.00 56.50  ? 93   PHE C CE1 1 
ATOM   6611  C CE2 . PHE E  3 94  ? 157.610 128.731 177.780 1.00 41.82  ? 93   PHE C CE2 1 
ATOM   6612  C CZ  . PHE E  3 94  ? 158.072 128.681 176.487 1.00 50.07  ? 93   PHE C CZ  1 
ATOM   6613  N N   . ASN E  3 95  ? 152.989 129.790 174.792 1.00 55.89  ? 94   ASN C N   1 
ATOM   6614  C CA  . ASN E  3 95  ? 153.006 129.059 173.555 1.00 63.28  ? 94   ASN C CA  1 
ATOM   6615  C C   . ASN E  3 95  ? 153.454 129.931 172.392 1.00 65.63  ? 94   ASN C C   1 
ATOM   6616  O O   . ASN E  3 95  ? 153.728 131.120 172.541 1.00 64.39  ? 94   ASN C O   1 
ATOM   6617  C CB  . ASN E  3 95  ? 151.600 128.514 173.327 1.00 69.32  ? 94   ASN C CB  1 
ATOM   6618  C CG  . ASN E  3 95  ? 151.532 127.186 172.638 1.00 76.71  ? 94   ASN C CG  1 
ATOM   6619  O OD1 . ASN E  3 95  ? 152.374 126.852 171.802 1.00 73.96  ? 94   ASN C OD1 1 
ATOM   6620  N ND2 . ASN E  3 95  ? 150.530 126.427 172.993 1.00 73.89  ? 94   ASN C ND2 1 
ATOM   6621  N N   . MET E  3 96  ? 153.499 129.302 171.239 1.00 69.46  ? 95   MET C N   1 
ATOM   6622  C CA  . MET E  3 96  ? 153.836 129.859 169.953 1.00 63.74  ? 95   MET C CA  1 
ATOM   6623  C C   . MET E  3 96  ? 152.535 130.163 169.278 1.00 63.84  ? 95   MET C C   1 
ATOM   6624  O O   . MET E  3 96  ? 151.480 129.802 169.791 1.00 64.95  ? 95   MET C O   1 
ATOM   6625  C CB  . MET E  3 96  ? 154.653 128.869 169.150 1.00 61.63  ? 95   MET C CB  1 
ATOM   6626  C CG  . MET E  3 96  ? 156.023 128.700 169.630 1.00 58.85  ? 95   MET C CG  1 
ATOM   6627  S SD  . MET E  3 96  ? 156.088 127.859 171.225 1.00 71.36  ? 95   MET C SD  1 
ATOM   6628  C CE  . MET E  3 96  ? 155.597 126.176 170.888 1.00 64.16  ? 95   MET C CE  1 
ATOM   6629  N N   . TRP E  3 97  ? 152.574 130.932 168.208 1.00 65.77  ? 96   TRP C N   1 
ATOM   6630  C CA  . TRP E  3 97  ? 151.395 131.279 167.398 1.00 69.91  ? 96   TRP C CA  1 
ATOM   6631  C C   . TRP E  3 97  ? 150.493 132.317 168.085 1.00 70.43  ? 96   TRP C C   1 
ATOM   6632  O O   . TRP E  3 97  ? 149.699 132.990 167.432 1.00 75.74  ? 96   TRP C O   1 
ATOM   6633  C CB  . TRP E  3 97  ? 150.598 129.996 167.051 1.00 69.76  ? 96   TRP C CB  1 
ATOM   6634  C CG  . TRP E  3 97  ? 151.504 128.934 166.471 1.00 69.60  ? 96   TRP C CG  1 
ATOM   6635  C CD1 . TRP E  3 97  ? 152.071 128.945 165.254 1.00 69.77  ? 96   TRP C CD1 1 
ATOM   6636  C CD2 . TRP E  3 97  ? 151.963 127.725 167.103 1.00 64.69  ? 96   TRP C CD2 1 
ATOM   6637  N NE1 . TRP E  3 97  ? 152.877 127.853 165.097 1.00 62.01  ? 96   TRP C NE1 1 
ATOM   6638  C CE2 . TRP E  3 97  ? 152.835 127.113 166.219 1.00 61.64  ? 96   TRP C CE2 1 
ATOM   6639  C CE3 . TRP E  3 97  ? 151.720 127.135 168.327 1.00 68.18  ? 96   TRP C CE3 1 
ATOM   6640  C CZ2 . TRP E  3 97  ? 153.489 125.963 166.533 1.00 61.18  ? 96   TRP C CZ2 1 
ATOM   6641  C CZ3 . TRP E  3 97  ? 152.362 125.974 168.634 1.00 74.57  ? 96   TRP C CZ3 1 
ATOM   6642  C CH2 . TRP E  3 97  ? 153.231 125.410 167.773 1.00 70.84  ? 96   TRP C CH2 1 
ATOM   6643  N N   . LYS E  3 98  ? 150.659 132.469 169.394 1.00 66.00  ? 97   LYS C N   1 
ATOM   6644  C CA  . LYS E  3 98  ? 149.969 133.437 170.220 1.00 68.72  ? 97   LYS C CA  1 
ATOM   6645  C C   . LYS E  3 98  ? 151.000 134.388 170.822 1.00 65.21  ? 97   LYS C C   1 
ATOM   6646  O O   . LYS E  3 98  ? 150.701 135.155 171.736 1.00 68.31  ? 97   LYS C O   1 
ATOM   6647  C CB  . LYS E  3 98  ? 149.201 132.723 171.326 1.00 75.32  ? 97   LYS C CB  1 
ATOM   6648  C CG  . LYS E  3 98  ? 148.183 131.682 170.833 1.00 82.41  ? 97   LYS C CG  1 
ATOM   6649  C CD  . LYS E  3 98  ? 147.040 132.283 170.006 1.00 88.84  ? 97   LYS C CD  1 
ATOM   6650  C CE  . LYS E  3 98  ? 146.035 131.197 169.621 1.00 92.44  ? 97   LYS C CE  1 
ATOM   6651  N NZ  . LYS E  3 98  ? 144.947 131.710 168.744 1.00 95.48  ? 97   LYS C NZ  1 
ATOM   6652  N N   . ASN E  3 99  ? 152.233 134.275 170.339 1.00 60.26  ? 98   ASN C N   1 
ATOM   6653  C CA  . ASN E  3 99  ? 153.371 135.041 170.829 1.00 54.26  ? 98   ASN C CA  1 
ATOM   6654  C C   . ASN E  3 99  ? 153.459 136.368 170.101 1.00 53.59  ? 98   ASN C C   1 
ATOM   6655  O O   . ASN E  3 99  ? 152.910 136.517 169.013 1.00 57.19  ? 98   ASN C O   1 
ATOM   6656  C CB  . ASN E  3 99  ? 154.643 134.227 170.655 1.00 48.67  ? 98   ASN C CB  1 
ATOM   6657  C CG  . ASN E  3 99  ? 155.814 134.676 171.515 1.00 46.49  ? 98   ASN C CG  1 
ATOM   6658  O OD1 . ASN E  3 99  ? 155.970 135.863 171.896 1.00 48.18  ? 98   ASN C OD1 1 
ATOM   6659  N ND2 . ASN E  3 99  ? 156.633 133.708 171.846 1.00 47.95  ? 98   ASN C ND2 1 
ATOM   6660  N N   . ASN E  3 100 ? 154.153 137.329 170.702 1.00 49.72  ? 99   ASN C N   1 
ATOM   6661  C CA  . ASN E  3 100 ? 154.336 138.635 170.092 1.00 47.02  ? 99   ASN C CA  1 
ATOM   6662  C C   . ASN E  3 100 ? 155.739 138.875 169.572 1.00 49.44  ? 99   ASN C C   1 
ATOM   6663  O O   . ASN E  3 100 ? 155.955 139.783 168.766 1.00 53.69  ? 99   ASN C O   1 
ATOM   6664  C CB  . ASN E  3 100 ? 153.951 139.716 171.058 1.00 56.20  ? 99   ASN C CB  1 
ATOM   6665  C CG  . ASN E  3 100 ? 152.506 139.663 171.365 1.00 69.76  ? 99   ASN C CG  1 
ATOM   6666  O OD1 . ASN E  3 100 ? 151.662 139.576 170.465 1.00 70.74  ? 99   ASN C OD1 1 
ATOM   6667  N ND2 . ASN E  3 100 ? 152.186 139.701 172.629 1.00 72.41  ? 99   ASN C ND2 1 
ATOM   6668  N N   . MET E  3 101 ? 156.710 138.066 169.995 1.00 47.91  ? 100  MET C N   1 
ATOM   6669  C CA  . MET E  3 101 ? 158.073 138.346 169.555 1.00 49.61  ? 100  MET C CA  1 
ATOM   6670  C C   . MET E  3 101 ? 158.224 138.108 168.060 1.00 55.41  ? 100  MET C C   1 
ATOM   6671  O O   . MET E  3 101 ? 159.021 138.777 167.401 1.00 52.33  ? 100  MET C O   1 
ATOM   6672  C CB  . MET E  3 101 ? 159.085 137.533 170.345 1.00 42.74  ? 100  MET C CB  1 
ATOM   6673  C CG  . MET E  3 101 ? 159.170 137.951 171.782 1.00 40.26  ? 100  MET C CG  1 
ATOM   6674  S SD  . MET E  3 101 ? 160.315 136.979 172.764 1.00 48.33  ? 100  MET C SD  1 
ATOM   6675  C CE  . MET E  3 101 ? 161.946 137.574 172.341 1.00 48.74  ? 100  MET C CE  1 
ATOM   6676  N N   . VAL E  3 102 ? 157.463 137.160 167.525 1.00 47.29  ? 101  VAL C N   1 
ATOM   6677  C CA  . VAL E  3 102 ? 157.526 136.831 166.117 1.00 38.81  ? 101  VAL C CA  1 
ATOM   6678  C C   . VAL E  3 102 ? 156.993 137.956 165.276 1.00 42.11  ? 101  VAL C C   1 
ATOM   6679  O O   . VAL E  3 102 ? 157.595 138.316 164.262 1.00 48.28  ? 101  VAL C O   1 
ATOM   6680  C CB  . VAL E  3 102 ? 156.721 135.561 165.843 1.00 39.49  ? 101  VAL C CB  1 
ATOM   6681  C CG1 . VAL E  3 102 ? 156.619 135.300 164.328 1.00 51.40  ? 101  VAL C CG1 1 
ATOM   6682  C CG2 . VAL E  3 102 ? 157.404 134.391 166.547 1.00 48.73  ? 101  VAL C CG2 1 
ATOM   6683  N N   . GLU E  3 103 ? 155.869 138.520 165.685 1.00 42.37  ? 102  GLU C N   1 
ATOM   6684  C CA  . GLU E  3 103 ? 155.285 139.584 164.910 1.00 42.53  ? 102  GLU C CA  1 
ATOM   6685  C C   . GLU E  3 103 ? 156.194 140.790 164.948 1.00 46.13  ? 102  GLU C C   1 
ATOM   6686  O O   . GLU E  3 103 ? 156.362 141.479 163.936 1.00 54.88  ? 102  GLU C O   1 
ATOM   6687  C CB  . GLU E  3 103 ? 153.911 139.957 165.457 1.00 44.92  ? 102  GLU C CB  1 
ATOM   6688  C CG  . GLU E  3 103 ? 153.125 140.931 164.587 1.00 48.63  ? 102  GLU C CG  1 
ATOM   6689  C CD  . GLU E  3 103 ? 152.777 140.311 163.267 1.00 57.53  ? 102  GLU C CD  1 
ATOM   6690  O OE1 . GLU E  3 103 ? 152.847 139.108 163.196 1.00 53.65  ? 102  GLU C OE1 1 
ATOM   6691  O OE2 . GLU E  3 103 ? 152.427 141.008 162.342 1.00 59.00  ? 102  GLU C OE2 1 
ATOM   6692  N N   . GLN E  3 104 ? 156.810 141.054 166.098 1.00 46.67  ? 103  GLN C N   1 
ATOM   6693  C CA  . GLN E  3 104 ? 157.678 142.200 166.144 1.00 48.31  ? 103  GLN C CA  1 
ATOM   6694  C C   . GLN E  3 104 ? 158.898 141.980 165.263 1.00 49.95  ? 103  GLN C C   1 
ATOM   6695  O O   . GLN E  3 104 ? 159.331 142.918 164.591 1.00 54.98  ? 103  GLN C O   1 
ATOM   6696  C CB  . GLN E  3 104 ? 158.079 142.531 167.564 1.00 49.57  ? 103  GLN C CB  1 
ATOM   6697  C CG  . GLN E  3 104 ? 158.860 143.829 167.667 1.00 49.56  ? 103  GLN C CG  1 
ATOM   6698  C CD  . GLN E  3 104 ? 159.107 144.254 169.091 1.00 61.01  ? 103  GLN C CD  1 
ATOM   6699  O OE1 . GLN E  3 104 ? 160.224 144.679 169.423 1.00 60.51  ? 103  GLN C OE1 1 
ATOM   6700  N NE2 . GLN E  3 104 ? 158.065 144.140 169.933 1.00 63.09  ? 103  GLN C NE2 1 
ATOM   6701  N N   . MET E  3 105 ? 159.452 140.756 165.233 1.00 46.36  ? 104  MET C N   1 
ATOM   6702  C CA  . MET E  3 105 ? 160.599 140.504 164.376 1.00 45.02  ? 104  MET C CA  1 
ATOM   6703  C C   . MET E  3 105 ? 160.256 140.711 162.920 1.00 46.31  ? 104  MET C C   1 
ATOM   6704  O O   . MET E  3 105 ? 161.069 141.260 162.176 1.00 50.89  ? 104  MET C O   1 
ATOM   6705  C CB  . MET E  3 105 ? 161.183 139.118 164.593 1.00 43.30  ? 104  MET C CB  1 
ATOM   6706  C CG  . MET E  3 105 ? 162.373 138.819 163.671 1.00 44.67  ? 104  MET C CG  1 
ATOM   6707  S SD  . MET E  3 105 ? 163.257 137.333 164.111 1.00 51.28  ? 104  MET C SD  1 
ATOM   6708  C CE  . MET E  3 105 ? 164.574 137.405 162.905 1.00 55.55  ? 104  MET C CE  1 
ATOM   6709  N N   . HIS E  3 106 ? 159.058 140.298 162.511 1.00 45.49  ? 105  HIS C N   1 
ATOM   6710  C CA  . HIS E  3 106 ? 158.615 140.467 161.136 1.00 42.31  ? 105  HIS C CA  1 
ATOM   6711  C C   . HIS E  3 106 ? 158.594 141.948 160.788 1.00 45.58  ? 105  HIS C C   1 
ATOM   6712  O O   . HIS E  3 106 ? 159.149 142.376 159.772 1.00 53.06  ? 105  HIS C O   1 
ATOM   6713  C CB  . HIS E  3 106 ? 157.227 139.854 160.963 1.00 43.52  ? 105  HIS C CB  1 
ATOM   6714  C CG  . HIS E  3 106 ? 156.656 139.929 159.608 1.00 41.05  ? 105  HIS C CG  1 
ATOM   6715  N ND1 . HIS E  3 106 ? 157.046 139.099 158.587 1.00 43.80  ? 105  HIS C ND1 1 
ATOM   6716  C CD2 . HIS E  3 106 ? 155.712 140.732 159.098 1.00 48.99  ? 105  HIS C CD2 1 
ATOM   6717  C CE1 . HIS E  3 106 ? 156.360 139.386 157.506 1.00 48.37  ? 105  HIS C CE1 1 
ATOM   6718  N NE2 . HIS E  3 106 ? 155.542 140.373 157.787 1.00 50.97  ? 105  HIS C NE2 1 
ATOM   6719  N N   . GLU E  3 107 ? 158.005 142.766 161.648 1.00 47.94  ? 106  GLU C N   1 
ATOM   6720  C CA  . GLU E  3 107 ? 157.945 144.180 161.324 1.00 47.74  ? 106  GLU C CA  1 
ATOM   6721  C C   . GLU E  3 107 ? 159.327 144.829 161.333 1.00 47.03  ? 106  GLU C C   1 
ATOM   6722  O O   . GLU E  3 107 ? 159.612 145.717 160.516 1.00 50.92  ? 106  GLU C O   1 
ATOM   6723  C CB  . GLU E  3 107 ? 157.027 144.904 162.299 1.00 51.28  ? 106  GLU C CB  1 
ATOM   6724  C CG  . GLU E  3 107 ? 155.553 144.534 162.162 1.00 59.08  ? 106  GLU C CG  1 
ATOM   6725  C CD  . GLU E  3 107 ? 154.987 144.863 160.821 1.00 63.26  ? 106  GLU C CD  1 
ATOM   6726  O OE1 . GLU E  3 107 ? 155.311 145.901 160.306 1.00 67.90  ? 106  GLU C OE1 1 
ATOM   6727  O OE2 . GLU E  3 107 ? 154.210 144.092 160.317 1.00 58.76  ? 106  GLU C OE2 1 
ATOM   6728  N N   . ASP E  3 108 ? 160.206 144.380 162.231 1.00 47.84  ? 107  ASP C N   1 
ATOM   6729  C CA  . ASP E  3 108 ? 161.527 144.973 162.327 1.00 51.00  ? 107  ASP C CA  1 
ATOM   6730  C C   . ASP E  3 108 ? 162.376 144.638 161.121 1.00 51.51  ? 107  ASP C C   1 
ATOM   6731  O O   . ASP E  3 108 ? 163.054 145.515 160.574 1.00 60.03  ? 107  ASP C O   1 
ATOM   6732  C CB  . ASP E  3 108 ? 162.251 144.479 163.585 1.00 58.80  ? 107  ASP C CB  1 
ATOM   6733  C CG  . ASP E  3 108 ? 163.516 145.268 163.896 1.00 66.13  ? 107  ASP C CG  1 
ATOM   6734  O OD1 . ASP E  3 108 ? 163.375 146.449 164.104 1.00 72.32  ? 107  ASP C OD1 1 
ATOM   6735  O OD2 . ASP E  3 108 ? 164.591 144.721 163.977 1.00 64.52  ? 107  ASP C OD2 1 
ATOM   6736  N N   . ILE E  3 109 ? 162.306 143.399 160.653 1.00 46.17  ? 108  ILE C N   1 
ATOM   6737  C CA  . ILE E  3 109 ? 163.115 143.037 159.518 1.00 42.61  ? 108  ILE C CA  1 
ATOM   6738  C C   . ILE E  3 109 ? 162.638 143.753 158.267 1.00 45.39  ? 108  ILE C C   1 
ATOM   6739  O O   . ILE E  3 109 ? 163.463 144.096 157.423 1.00 50.08  ? 108  ILE C O   1 
ATOM   6740  C CB  . ILE E  3 109 ? 163.187 141.525 159.323 1.00 37.41  ? 108  ILE C CB  1 
ATOM   6741  C CG1 . ILE E  3 109 ? 164.331 141.199 158.374 1.00 39.23  ? 108  ILE C CG1 1 
ATOM   6742  C CG2 . ILE E  3 109 ? 161.900 140.975 158.868 1.00 49.20  ? 108  ILE C CG2 1 
ATOM   6743  C CD1 . ILE E  3 109 ? 164.655 139.729 158.278 1.00 49.10  ? 108  ILE C CD1 1 
ATOM   6744  N N   . ILE E  3 110 ? 161.329 143.992 158.126 1.00 44.80  ? 109  ILE C N   1 
ATOM   6745  C CA  . ILE E  3 110 ? 160.864 144.724 156.962 1.00 39.96  ? 109  ILE C CA  1 
ATOM   6746  C C   . ILE E  3 110 ? 161.389 146.123 156.968 1.00 44.31  ? 109  ILE C C   1 
ATOM   6747  O O   . ILE E  3 110 ? 161.864 146.595 155.934 1.00 48.05  ? 109  ILE C O   1 
ATOM   6748  C CB  . ILE E  3 110 ? 159.340 144.775 156.859 1.00 38.29  ? 109  ILE C CB  1 
ATOM   6749  C CG1 . ILE E  3 110 ? 158.840 143.414 156.565 1.00 42.92  ? 109  ILE C CG1 1 
ATOM   6750  C CG2 . ILE E  3 110 ? 158.932 145.761 155.737 1.00 45.10  ? 109  ILE C CG2 1 
ATOM   6751  C CD1 . ILE E  3 110 ? 157.370 143.204 156.729 1.00 50.28  ? 109  ILE C CD1 1 
ATOM   6752  N N   . SER E  3 111 ? 161.321 146.798 158.106 1.00 46.04  ? 110  SER C N   1 
ATOM   6753  C CA  . SER E  3 111 ? 161.804 148.156 158.131 1.00 46.52  ? 110  SER C CA  1 
ATOM   6754  C C   . SER E  3 111 ? 163.278 148.209 157.779 1.00 49.73  ? 110  SER C C   1 
ATOM   6755  O O   . SER E  3 111 ? 163.683 149.026 156.948 1.00 55.64  ? 110  SER C O   1 
ATOM   6756  C CB  . SER E  3 111 ? 161.581 148.765 159.492 1.00 51.79  ? 110  SER C CB  1 
ATOM   6757  O OG  . SER E  3 111 ? 162.045 150.087 159.531 1.00 53.57  ? 110  SER C OG  1 
ATOM   6758  N N   . LEU E  3 112 ? 164.082 147.311 158.351 1.00 48.27  ? 111  LEU C N   1 
ATOM   6759  C CA  . LEU E  3 112 ? 165.505 147.343 158.065 1.00 49.28  ? 111  LEU C CA  1 
ATOM   6760  C C   . LEU E  3 112 ? 165.786 147.043 156.608 1.00 51.63  ? 111  LEU C C   1 
ATOM   6761  O O   . LEU E  3 112 ? 166.654 147.667 155.997 1.00 54.46  ? 111  LEU C O   1 
ATOM   6762  C CB  . LEU E  3 112 ? 166.232 146.322 158.936 1.00 49.71  ? 111  LEU C CB  1 
ATOM   6763  C CG  . LEU E  3 112 ? 166.289 146.619 160.450 1.00 62.89  ? 111  LEU C CG  1 
ATOM   6764  C CD1 . LEU E  3 112 ? 166.827 145.389 161.172 1.00 70.17  ? 111  LEU C CD1 1 
ATOM   6765  C CD2 . LEU E  3 112 ? 167.188 147.829 160.728 1.00 70.93  ? 111  LEU C CD2 1 
ATOM   6766  N N   . TRP E  3 113 ? 165.042 146.112 156.026 1.00 50.42  ? 112  TRP C N   1 
ATOM   6767  C CA  . TRP E  3 113 ? 165.225 145.766 154.633 1.00 49.82  ? 112  TRP C CA  1 
ATOM   6768  C C   . TRP E  3 113 ? 165.025 146.998 153.765 1.00 48.77  ? 112  TRP C C   1 
ATOM   6769  O O   . TRP E  3 113 ? 165.879 147.350 152.952 1.00 52.96  ? 112  TRP C O   1 
ATOM   6770  C CB  . TRP E  3 113 ? 164.216 144.703 154.216 1.00 52.25  ? 112  TRP C CB  1 
ATOM   6771  C CG  . TRP E  3 113 ? 164.422 144.159 152.869 1.00 49.59  ? 112  TRP C CG  1 
ATOM   6772  C CD1 . TRP E  3 113 ? 163.930 144.616 151.698 1.00 51.98  ? 112  TRP C CD1 1 
ATOM   6773  C CD2 . TRP E  3 113 ? 165.166 142.977 152.556 1.00 49.83  ? 112  TRP C CD2 1 
ATOM   6774  N NE1 . TRP E  3 113 ? 164.334 143.801 150.678 1.00 55.10  ? 112  TRP C NE1 1 
ATOM   6775  C CE2 . TRP E  3 113 ? 165.087 142.798 151.189 1.00 55.10  ? 112  TRP C CE2 1 
ATOM   6776  C CE3 . TRP E  3 113 ? 165.875 142.061 153.322 1.00 52.82  ? 112  TRP C CE3 1 
ATOM   6777  C CZ2 . TRP E  3 113 ? 165.688 141.737 150.559 1.00 59.09  ? 112  TRP C CZ2 1 
ATOM   6778  C CZ3 . TRP E  3 113 ? 166.473 140.994 152.691 1.00 60.91  ? 112  TRP C CZ3 1 
ATOM   6779  C CH2 . TRP E  3 113 ? 166.377 140.838 151.342 1.00 63.50  ? 112  TRP C CH2 1 
ATOM   6780  N N   . ASP E  3 114 ? 163.905 147.698 153.960 1.00 46.89  ? 113  ASP C N   1 
ATOM   6781  C CA  . ASP E  3 114 ? 163.607 148.860 153.133 1.00 47.53  ? 113  ASP C CA  1 
ATOM   6782  C C   . ASP E  3 114 ? 164.601 149.990 153.335 1.00 51.88  ? 113  ASP C C   1 
ATOM   6783  O O   . ASP E  3 114 ? 165.006 150.651 152.372 1.00 54.72  ? 113  ASP C O   1 
ATOM   6784  C CB  . ASP E  3 114 ? 162.197 149.354 153.400 1.00 48.95  ? 113  ASP C CB  1 
ATOM   6785  C CG  . ASP E  3 114 ? 161.143 148.444 152.800 1.00 52.45  ? 113  ASP C CG  1 
ATOM   6786  O OD1 . ASP E  3 114 ? 161.469 147.642 151.949 1.00 51.94  ? 113  ASP C OD1 1 
ATOM   6787  O OD2 . ASP E  3 114 ? 160.006 148.543 153.191 1.00 53.18  ? 113  ASP C OD2 1 
ATOM   6788  N N   . GLN E  3 115 ? 165.110 150.158 154.545 1.00 50.38  ? 114  GLN C N   1 
ATOM   6789  C CA  . GLN E  3 115 ? 166.059 151.237 154.778 1.00 52.08  ? 114  GLN C CA  1 
ATOM   6790  C C   . GLN E  3 115 ? 167.328 151.075 153.950 1.00 52.25  ? 114  GLN C C   1 
ATOM   6791  O O   . GLN E  3 115 ? 167.992 152.067 153.644 1.00 54.54  ? 114  GLN C O   1 
ATOM   6792  C CB  . GLN E  3 115 ? 166.438 151.351 156.256 1.00 54.20  ? 114  GLN C CB  1 
ATOM   6793  C CG  . GLN E  3 115 ? 165.332 151.854 157.174 1.00 58.59  ? 114  GLN C CG  1 
ATOM   6794  C CD  . GLN E  3 115 ? 164.917 153.281 156.909 1.00 65.81  ? 114  GLN C CD  1 
ATOM   6795  O OE1 . GLN E  3 115 ? 163.850 153.517 156.308 1.00 65.73  ? 114  GLN C OE1 1 
ATOM   6796  N NE2 . GLN E  3 115 ? 165.734 154.233 157.353 1.00 70.54  ? 114  GLN C NE2 1 
ATOM   6797  N N   . SER E  3 116 ? 167.685 149.846 153.569 1.00 49.12  ? 115  SER C N   1 
ATOM   6798  C CA  . SER E  3 116 ? 168.891 149.625 152.793 1.00 48.50  ? 115  SER C CA  1 
ATOM   6799  C C   . SER E  3 116 ? 168.651 149.791 151.299 1.00 49.70  ? 115  SER C C   1 
ATOM   6800  O O   . SER E  3 116 ? 169.594 149.739 150.517 1.00 53.22  ? 115  SER C O   1 
ATOM   6801  C CB  . SER E  3 116 ? 169.444 148.236 153.040 1.00 50.21  ? 115  SER C CB  1 
ATOM   6802  O OG  . SER E  3 116 ? 169.882 148.078 154.362 1.00 51.98  ? 115  SER C OG  1 
ATOM   6803  N N   . LEU E  3 117 ? 167.393 149.917 150.884 1.00 49.50  ? 116  LEU C N   1 
ATOM   6804  C CA  . LEU E  3 117 ? 167.067 150.081 149.475 1.00 48.19  ? 116  LEU C CA  1 
ATOM   6805  C C   . LEU E  3 117 ? 166.678 151.505 149.155 1.00 53.14  ? 116  LEU C C   1 
ATOM   6806  O O   . LEU E  3 117 ? 166.779 151.951 148.018 1.00 54.50  ? 116  LEU C O   1 
ATOM   6807  C CB  . LEU E  3 117 ? 165.957 149.135 149.056 1.00 41.07  ? 116  LEU C CB  1 
ATOM   6808  C CG  . LEU E  3 117 ? 166.257 147.650 149.212 1.00 45.05  ? 116  LEU C CG  1 
ATOM   6809  C CD1 . LEU E  3 117 ? 165.044 146.883 148.825 1.00 45.93  ? 116  LEU C CD1 1 
ATOM   6810  C CD2 . LEU E  3 117 ? 167.446 147.234 148.340 1.00 44.95  ? 116  LEU C CD2 1 
ATOM   6811  N N   . LYS E  3 118 ? 166.166 152.230 150.137 1.00 51.51  ? 117  LYS C N   1 
ATOM   6812  C CA  . LYS E  3 118 ? 165.766 153.590 149.849 1.00 50.83  ? 117  LYS C CA  1 
ATOM   6813  C C   . LYS E  3 118 ? 166.876 154.418 149.175 1.00 53.15  ? 117  LYS C C   1 
ATOM   6814  O O   . LYS E  3 118 ? 166.626 154.987 148.113 1.00 54.97  ? 117  LYS C O   1 
ATOM   6815  C CB  . LYS E  3 118 ? 165.227 154.287 151.098 1.00 57.68  ? 117  LYS C CB  1 
ATOM   6816  C CG  . LYS E  3 118 ? 163.843 153.853 151.530 1.00 64.62  ? 117  LYS C CG  1 
ATOM   6817  C CD  . LYS E  3 118 ? 163.464 154.556 152.821 1.00 74.24  ? 117  LYS C CD  1 
ATOM   6818  C CE  . LYS E  3 118 ? 162.095 154.148 153.330 1.00 79.14  ? 117  LYS C CE  1 
ATOM   6819  N NZ  . LYS E  3 118 ? 161.813 154.758 154.660 1.00 77.12  ? 117  LYS C NZ  1 
ATOM   6820  N N   . PRO E  3 119 ? 168.119 154.516 149.705 1.00 53.17  ? 118  PRO C N   1 
ATOM   6821  C CA  . PRO E  3 119 ? 169.190 155.298 149.098 1.00 55.46  ? 118  PRO C CA  1 
ATOM   6822  C C   . PRO E  3 119 ? 169.911 154.560 147.969 1.00 55.29  ? 118  PRO C C   1 
ATOM   6823  O O   . PRO E  3 119 ? 171.124 154.371 148.071 1.00 57.23  ? 118  PRO C O   1 
ATOM   6824  C CB  . PRO E  3 119 ? 170.131 155.511 150.284 1.00 55.07  ? 118  PRO C CB  1 
ATOM   6825  C CG  . PRO E  3 119 ? 169.986 154.241 151.089 1.00 56.86  ? 118  PRO C CG  1 
ATOM   6826  C CD  . PRO E  3 119 ? 168.529 153.845 150.967 1.00 52.50  ? 118  PRO C CD  1 
ATOM   6827  N N   . CYS E  3 120 ? 169.174 154.163 146.908 1.00 53.19  ? 119  CYS C N   1 
ATOM   6828  C CA  . CYS E  3 120 ? 169.664 153.375 145.775 1.00 52.27  ? 119  CYS C CA  1 
ATOM   6829  C C   . CYS E  3 120 ? 168.971 153.845 144.490 1.00 51.86  ? 119  CYS C C   1 
ATOM   6830  O O   . CYS E  3 120 ? 167.956 154.543 144.535 1.00 53.69  ? 119  CYS C O   1 
ATOM   6831  C CB  . CYS E  3 120 ? 169.433 151.859 146.019 1.00 53.37  ? 119  CYS C CB  1 
ATOM   6832  S SG  . CYS E  3 120 ? 170.314 151.149 147.506 1.00 64.30  ? 119  CYS C SG  1 
ATOM   6833  N N   . VAL E  3 121 ? 169.504 153.451 143.342 1.00 47.65  ? 120  VAL C N   1 
ATOM   6834  C CA  . VAL E  3 121 ? 169.013 153.859 142.024 1.00 47.05  ? 120  VAL C CA  1 
ATOM   6835  C C   . VAL E  3 121 ? 167.726 153.201 141.568 1.00 46.76  ? 120  VAL C C   1 
ATOM   6836  O O   . VAL E  3 121 ? 167.578 151.981 141.613 1.00 52.07  ? 120  VAL C O   1 
ATOM   6837  C CB  . VAL E  3 121 ? 170.100 153.556 140.970 1.00 51.37  ? 120  VAL C CB  1 
ATOM   6838  C CG1 . VAL E  3 121 ? 169.643 153.852 139.567 1.00 52.94  ? 120  VAL C CG1 1 
ATOM   6839  C CG2 . VAL E  3 121 ? 171.331 154.351 141.292 1.00 55.25  ? 120  VAL C CG2 1 
ATOM   6840  N N   . LYS E  3 122 ? 166.790 154.017 141.096 1.00 44.21  ? 121  LYS C N   1 
ATOM   6841  C CA  . LYS E  3 122 ? 165.550 153.486 140.559 1.00 43.36  ? 121  LYS C CA  1 
ATOM   6842  C C   . LYS E  3 122 ? 165.831 153.093 139.126 1.00 41.95  ? 121  LYS C C   1 
ATOM   6843  O O   . LYS E  3 122 ? 166.464 153.845 138.390 1.00 44.73  ? 121  LYS C O   1 
ATOM   6844  C CB  . LYS E  3 122 ? 164.435 154.526 140.642 1.00 45.75  ? 121  LYS C CB  1 
ATOM   6845  C CG  . LYS E  3 122 ? 164.138 155.005 142.061 1.00 46.17  ? 121  LYS C CG  1 
ATOM   6846  C CD  . LYS E  3 122 ? 163.546 153.897 142.916 1.00 50.45  ? 121  LYS C CD  1 
ATOM   6847  C CE  . LYS E  3 122 ? 163.241 154.377 144.313 1.00 59.38  ? 121  LYS C CE  1 
ATOM   6848  N NZ  . LYS E  3 122 ? 162.656 153.292 145.138 1.00 62.60  ? 121  LYS C NZ  1 
ATOM   6849  N N   . LEU E  3 123 ? 165.278 151.981 138.682 1.00 39.54  ? 122  LEU C N   1 
ATOM   6850  C CA  . LEU E  3 123 ? 165.521 151.539 137.329 1.00 37.64  ? 122  LEU C CA  1 
ATOM   6851  C C   . LEU E  3 123 ? 164.426 151.914 136.380 1.00 41.69  ? 122  LEU C C   1 
ATOM   6852  O O   . LEU E  3 123 ? 164.427 151.469 135.242 1.00 45.47  ? 122  LEU C O   1 
ATOM   6853  C CB  . LEU E  3 123 ? 165.691 150.038 137.280 1.00 31.90  ? 122  LEU C CB  1 
ATOM   6854  C CG  . LEU E  3 123 ? 166.788 149.466 138.128 1.00 39.84  ? 122  LEU C CG  1 
ATOM   6855  C CD1 . LEU E  3 123 ? 166.803 147.977 137.882 1.00 44.10  ? 122  LEU C CD1 1 
ATOM   6856  C CD2 . LEU E  3 123 ? 168.134 150.149 137.851 1.00 41.71  ? 122  LEU C CD2 1 
ATOM   6857  N N   . THR E  3 124 ? 163.501 152.744 136.823 1.00 37.24  ? 123  THR C N   1 
ATOM   6858  C CA  . THR E  3 124 ? 162.383 153.160 136.002 1.00 37.16  ? 123  THR C CA  1 
ATOM   6859  C C   . THR E  3 124 ? 162.794 153.566 134.579 1.00 42.19  ? 123  THR C C   1 
ATOM   6860  O O   . THR E  3 124 ? 162.116 153.162 133.635 1.00 45.69  ? 123  THR C O   1 
ATOM   6861  C CB  . THR E  3 124 ? 161.546 154.264 136.679 1.00 43.95  ? 123  THR C CB  1 
ATOM   6862  O OG1 . THR E  3 124 ? 161.059 153.778 137.921 1.00 43.87  ? 123  THR C OG1 1 
ATOM   6863  C CG2 . THR E  3 124 ? 160.374 154.597 135.787 1.00 48.05  ? 123  THR C CG2 1 
ATOM   6864  N N   . PRO E  3 125 ? 163.876 154.350 134.335 1.00 40.54  ? 124  PRO C N   1 
ATOM   6865  C CA  . PRO E  3 125 ? 164.305 154.761 133.010 1.00 38.06  ? 124  PRO C CA  1 
ATOM   6866  C C   . PRO E  3 125 ? 164.586 153.590 132.070 1.00 39.03  ? 124  PRO C C   1 
ATOM   6867  O O   . PRO E  3 125 ? 164.633 153.776 130.859 1.00 44.77  ? 124  PRO C O   1 
ATOM   6868  C CB  . PRO E  3 125 ? 165.574 155.560 133.292 1.00 37.58  ? 124  PRO C CB  1 
ATOM   6869  C CG  . PRO E  3 125 ? 165.395 156.069 134.694 1.00 44.53  ? 124  PRO C CG  1 
ATOM   6870  C CD  . PRO E  3 125 ? 164.700 154.968 135.418 1.00 43.07  ? 124  PRO C CD  1 
ATOM   6871  N N   . LEU E  3 126 ? 164.793 152.395 132.606 1.00 35.99  ? 125  LEU C N   1 
ATOM   6872  C CA  . LEU E  3 126 ? 165.063 151.219 131.790 1.00 34.75  ? 125  LEU C CA  1 
ATOM   6873  C C   . LEU E  3 126 ? 163.819 150.390 131.399 1.00 37.82  ? 125  LEU C C   1 
ATOM   6874  O O   . LEU E  3 126 ? 163.957 149.402 130.667 1.00 41.18  ? 125  LEU C O   1 
ATOM   6875  C CB  . LEU E  3 126 ? 166.042 150.322 132.530 1.00 33.69  ? 125  LEU C CB  1 
ATOM   6876  C CG  . LEU E  3 126 ? 167.407 150.945 132.845 1.00 47.69  ? 125  LEU C CG  1 
ATOM   6877  C CD1 . LEU E  3 126 ? 168.191 149.971 133.672 1.00 53.94  ? 125  LEU C CD1 1 
ATOM   6878  C CD2 . LEU E  3 126 ? 168.159 151.269 131.563 1.00 49.55  ? 125  LEU C CD2 1 
ATOM   6879  N N   . CYS E  3 127 ? 162.593 150.791 131.828 1.00 37.21  ? 126  CYS C N   1 
ATOM   6880  C CA  . CYS E  3 127 ? 161.335 150.117 131.511 1.00 32.06  ? 126  CYS C CA  1 
ATOM   6881  C C   . CYS E  3 127 ? 160.905 150.468 130.090 1.00 32.63  ? 126  CYS C C   1 
ATOM   6882  O O   . CYS E  3 127 ? 159.919 151.172 129.857 1.00 41.37  ? 126  CYS C O   1 
ATOM   6883  C CB  . CYS E  3 127 ? 160.225 150.489 132.525 1.00 35.57  ? 126  CYS C CB  1 
ATOM   6884  S SG  . CYS E  3 127 ? 160.441 149.814 134.187 1.00 36.76  ? 126  CYS C SG  1 
ATOM   6885  N N   . VAL E  3 128 ? 161.638 149.933 129.145 1.00 27.59  ? 127  VAL C N   1 
ATOM   6886  C CA  . VAL E  3 128 ? 161.416 150.213 127.746 1.00 34.23  ? 127  VAL C CA  1 
ATOM   6887  C C   . VAL E  3 128 ? 161.230 148.950 126.980 1.00 36.12  ? 127  VAL C C   1 
ATOM   6888  O O   . VAL E  3 128 ? 161.546 147.869 127.465 1.00 42.49  ? 127  VAL C O   1 
ATOM   6889  C CB  . VAL E  3 128 ? 162.595 150.992 127.150 1.00 37.06  ? 127  VAL C CB  1 
ATOM   6890  C CG1 . VAL E  3 128 ? 162.745 152.309 127.880 1.00 40.78  ? 127  VAL C CG1 1 
ATOM   6891  C CG2 . VAL E  3 128 ? 163.878 150.167 127.235 1.00 39.91  ? 127  VAL C CG2 1 
ATOM   6892  N N   . THR E  3 129 ? 160.720 149.071 125.781 1.00 36.09  ? 128  THR C N   1 
ATOM   6893  C CA  . THR E  3 129 ? 160.582 147.894 124.962 1.00 38.06  ? 128  THR C CA  1 
ATOM   6894  C C   . THR E  3 129 ? 161.942 147.255 124.746 1.00 40.91  ? 128  THR C C   1 
ATOM   6895  O O   . THR E  3 129 ? 162.896 147.918 124.342 1.00 47.01  ? 128  THR C O   1 
ATOM   6896  C CB  . THR E  3 129 ? 160.005 148.257 123.588 1.00 44.13  ? 128  THR C CB  1 
ATOM   6897  O OG1 . THR E  3 129 ? 158.751 148.910 123.748 1.00 45.32  ? 128  THR C OG1 1 
ATOM   6898  C CG2 . THR E  3 129 ? 159.797 147.004 122.768 1.00 58.00  ? 128  THR C CG2 1 
ATOM   6899  N N   . LEU E  3 130 ? 162.015 145.953 124.987 1.00 40.89  ? 129  LEU C N   1 
ATOM   6900  C CA  . LEU E  3 130 ? 163.212 145.159 124.807 1.00 39.25  ? 129  LEU C CA  1 
ATOM   6901  C C   . LEU E  3 130 ? 163.043 144.318 123.555 1.00 43.65  ? 129  LEU C C   1 
ATOM   6902  O O   . LEU E  3 130 ? 161.933 143.872 123.238 1.00 51.30  ? 129  LEU C O   1 
ATOM   6903  C CB  . LEU E  3 130 ? 163.386 144.173 125.975 1.00 40.29  ? 129  LEU C CB  1 
ATOM   6904  C CG  . LEU E  3 130 ? 163.405 144.710 127.414 1.00 37.91  ? 129  LEU C CG  1 
ATOM   6905  C CD1 . LEU E  3 130 ? 163.492 143.508 128.381 1.00 44.44  ? 129  LEU C CD1 1 
ATOM   6906  C CD2 . LEU E  3 130 ? 164.544 145.648 127.604 1.00 39.22  ? 129  LEU C CD2 1 
ATOM   6907  N N   . GLN E  3 131 ? 164.139 144.020 122.879 1.00 46.28  ? 130  GLN C N   1 
ATOM   6908  C CA  . GLN E  3 131 ? 164.065 143.073 121.755 1.00 48.76  ? 130  GLN C CA  1 
ATOM   6909  C C   . GLN E  3 131 ? 165.088 141.978 122.000 1.00 49.43  ? 130  GLN C C   1 
ATOM   6910  O O   . GLN E  3 131 ? 166.199 142.302 122.426 1.00 53.37  ? 130  GLN C O   1 
ATOM   6911  C CB  . GLN E  3 131 ? 164.358 143.753 120.422 1.00 52.01  ? 130  GLN C CB  1 
ATOM   6912  C CG  . GLN E  3 131 ? 163.357 144.793 120.008 1.00 61.58  ? 130  GLN C CG  1 
ATOM   6913  C CD  . GLN E  3 131 ? 163.747 145.450 118.695 1.00 71.73  ? 130  GLN C CD  1 
ATOM   6914  O OE1 . GLN E  3 131 ? 164.710 145.027 118.045 1.00 67.84  ? 130  GLN C OE1 1 
ATOM   6915  N NE2 . GLN E  3 131 ? 163.016 146.483 118.303 1.00 76.07  ? 130  GLN C NE2 1 
ATOM   6916  N N   . CYS E  3 132 ? 164.751 140.686 121.716 1.00 47.04  ? 131  CYS C N   1 
ATOM   6917  C CA  . CYS E  3 132 ? 165.668 139.562 121.937 1.00 43.97  ? 131  CYS C CA  1 
ATOM   6918  C C   . CYS E  3 132 ? 165.344 138.261 121.257 1.00 45.44  ? 131  CYS C C   1 
ATOM   6919  O O   . CYS E  3 132 ? 164.250 138.032 120.738 1.00 56.13  ? 131  CYS C O   1 
ATOM   6920  C CB  . CYS E  3 132 ? 165.911 139.313 123.443 1.00 48.43  ? 131  CYS C CB  1 
ATOM   6921  S SG  . CYS E  3 132 ? 164.564 139.383 124.569 1.00 69.37  ? 131  CYS C SG  1 
ATOM   6922  N N   . THR E  3 133 ? 166.411 137.460 121.281 1.00 45.91  ? 132  THR C N   1 
ATOM   6923  C CA  . THR E  3 133 ? 166.515 136.111 120.767 1.00 50.95  ? 132  THR C CA  1 
ATOM   6924  C C   . THR E  3 133 ? 167.129 135.242 121.858 1.00 51.14  ? 132  THR C C   1 
ATOM   6925  O O   . THR E  3 133 ? 167.560 135.761 122.900 1.00 52.91  ? 132  THR C O   1 
ATOM   6926  C CB  . THR E  3 133 ? 167.471 136.013 119.547 1.00 59.10  ? 132  THR C CB  1 
ATOM   6927  O OG1 . THR E  3 133 ? 168.848 136.147 120.006 1.00 56.79  ? 132  THR C OG1 1 
ATOM   6928  C CG2 . THR E  3 133 ? 167.158 137.128 118.571 1.00 66.04  ? 132  THR C CG2 1 
ATOM   6929  N N   . ASN E  3 134 ? 167.216 133.921 121.589 1.00 53.39  ? 133  ASN C N   1 
ATOM   6930  C CA  . ASN E  3 134 ? 167.860 132.928 122.438 1.00 54.62  ? 133  ASN C CA  1 
ATOM   6931  C C   . ASN E  3 134 ? 169.376 133.176 122.456 1.00 51.83  ? 133  ASN C C   1 
ATOM   6932  O O   . ASN E  3 134 ? 169.932 133.772 121.520 1.00 54.68  ? 133  ASN C O   1 
ATOM   6933  C CB  . ASN E  3 134 ? 167.556 131.494 121.942 1.00 62.79  ? 133  ASN C CB  1 
ATOM   6934  C CG  . ASN E  3 134 ? 166.066 131.039 122.100 1.00 68.85  ? 133  ASN C CG  1 
ATOM   6935  O OD1 . ASN E  3 134 ? 165.278 131.695 122.807 1.00 66.35  ? 133  ASN C OD1 1 
ATOM   6936  N ND2 . ASN E  3 134 ? 165.713 129.920 121.443 1.00 72.49  ? 133  ASN C ND2 1 
ATOM   6937  N N   . VAL E  3 135 ? 170.022 132.753 123.566 1.00 52.21  ? 134  VAL C N   1 
ATOM   6938  C CA  . VAL E  3 135 ? 171.467 132.766 123.798 1.00 55.45  ? 134  VAL C CA  1 
ATOM   6939  C C   . VAL E  3 135 ? 172.018 131.526 123.130 1.00 65.11  ? 134  VAL C C   1 
ATOM   6940  O O   . VAL E  3 135 ? 171.435 130.455 123.270 1.00 70.44  ? 134  VAL C O   1 
ATOM   6941  C CB  . VAL E  3 135 ? 171.772 132.765 125.303 1.00 55.98  ? 134  VAL C CB  1 
ATOM   6942  C CG1 . VAL E  3 135 ? 173.259 132.675 125.555 1.00 63.77  ? 134  VAL C CG1 1 
ATOM   6943  C CG2 . VAL E  3 135 ? 171.244 134.032 125.896 1.00 54.99  ? 134  VAL C CG2 1 
ATOM   6944  N N   . THR E  3 136 ? 173.099 131.654 122.385 1.00 70.08  ? 135  THR C N   1 
ATOM   6945  C CA  . THR E  3 136 ? 173.640 130.516 121.664 1.00 78.13  ? 135  THR C CA  1 
ATOM   6946  C C   . THR E  3 136 ? 175.057 130.158 122.083 1.00 76.40  ? 135  THR C C   1 
ATOM   6947  O O   . THR E  3 136 ? 176.019 130.446 121.366 1.00 78.51  ? 135  THR C O   1 
ATOM   6948  C CB  . THR E  3 136 ? 173.651 130.823 120.165 1.00 82.25  ? 135  THR C CB  1 
ATOM   6949  O OG1 . THR E  3 136 ? 174.423 132.007 119.954 1.00 75.45  ? 135  THR C OG1 1 
ATOM   6950  C CG2 . THR E  3 136 ? 172.218 131.065 119.679 1.00 75.75  ? 135  THR C CG2 1 
ATOM   6951  N N   . ASN E  3 137 ? 175.183 129.529 123.243 1.00 72.34  ? 136  ASN C N   1 
ATOM   6952  C CA  . ASN E  3 137 ? 176.469 129.187 123.820 1.00 74.66  ? 136  ASN C CA  1 
ATOM   6953  C C   . ASN E  3 137 ? 176.471 127.757 124.344 1.00 75.90  ? 136  ASN C C   1 
ATOM   6954  O O   . ASN E  3 137 ? 176.504 127.525 125.559 1.00 76.33  ? 136  ASN C O   1 
ATOM   6955  C CB  . ASN E  3 137 ? 176.825 130.176 124.911 1.00 74.84  ? 136  ASN C CB  1 
ATOM   6956  C CG  . ASN E  3 137 ? 177.005 131.574 124.390 1.00 79.24  ? 136  ASN C CG  1 
ATOM   6957  O OD1 . ASN E  3 137 ? 176.099 132.407 124.459 1.00 76.46  ? 136  ASN C OD1 1 
ATOM   6958  N ND2 . ASN E  3 137 ? 178.171 131.855 123.872 1.00 79.35  ? 136  ASN C ND2 1 
ATOM   6959  N N   . ASN E  3 138 ? 176.338 126.791 123.424 1.00 77.57  ? 137  ASN C N   1 
ATOM   6960  C CA  . ASN E  3 138 ? 176.327 125.377 123.796 1.00 80.64  ? 137  ASN C CA  1 
ATOM   6961  C C   . ASN E  3 138 ? 175.355 125.139 124.935 1.00 77.72  ? 137  ASN C C   1 
ATOM   6962  O O   . ASN E  3 138 ? 175.686 124.494 125.939 1.00 75.22  ? 137  ASN C O   1 
ATOM   6963  C CB  . ASN E  3 138 ? 177.719 124.898 124.118 1.00 82.12  ? 137  ASN C CB  1 
ATOM   6964  C CG  . ASN E  3 138 ? 178.632 124.979 122.922 1.00 85.27  ? 137  ASN C CG  1 
ATOM   6965  O OD1 . ASN E  3 138 ? 178.184 124.852 121.769 1.00 85.36  ? 137  ASN C OD1 1 
ATOM   6966  N ND2 . ASN E  3 138 ? 179.899 125.170 123.165 1.00 84.87  ? 137  ASN C ND2 1 
ATOM   6967  N N   . ILE E  3 139 ? 174.155 125.662 124.761 1.00 76.40  ? 138  ILE C N   1 
ATOM   6968  C CA  . ILE E  3 139 ? 173.150 125.625 125.793 1.00 74.39  ? 138  ILE C CA  1 
ATOM   6969  C C   . ILE E  3 139 ? 172.738 124.192 125.984 1.00 76.39  ? 138  ILE C C   1 
ATOM   6970  O O   . ILE E  3 139 ? 172.403 123.528 125.003 1.00 78.01  ? 138  ILE C O   1 
ATOM   6971  C CB  . ILE E  3 139 ? 171.885 126.402 125.335 1.00 77.10  ? 138  ILE C CB  1 
ATOM   6972  C CG1 . ILE E  3 139 ? 172.225 127.848 124.893 1.00 77.55  ? 138  ILE C CG1 1 
ATOM   6973  C CG2 . ILE E  3 139 ? 170.827 126.436 126.444 1.00 74.39  ? 138  ILE C CG2 1 
ATOM   6974  C CD1 . ILE E  3 139 ? 172.903 128.716 125.874 1.00 75.13  ? 138  ILE C CD1 1 
ATOM   6975  N N   . THR E  3 140 ? 172.705 123.722 127.227 1.00 75.24  ? 139  THR C N   1 
ATOM   6976  C CA  . THR E  3 140 ? 172.261 122.347 127.430 1.00 77.84  ? 139  THR C CA  1 
ATOM   6977  C C   . THR E  3 140 ? 170.760 122.216 127.247 1.00 79.94  ? 139  THR C C   1 
ATOM   6978  O O   . THR E  3 140 ? 170.021 123.197 127.252 1.00 79.28  ? 139  THR C O   1 
ATOM   6979  C CB  . THR E  3 140 ? 172.641 121.786 128.805 1.00 76.71  ? 139  THR C CB  1 
ATOM   6980  O OG1 . THR E  3 140 ? 172.245 120.402 128.852 1.00 78.16  ? 139  THR C OG1 1 
ATOM   6981  C CG2 . THR E  3 140 ? 171.978 122.579 129.923 1.00 74.74  ? 139  THR C CG2 1 
ATOM   6982  N N   . ASP E  3 141 ? 170.282 120.991 127.188 1.00 80.76  ? 140  ASP C N   1 
ATOM   6983  C CA  . ASP E  3 141 ? 168.867 120.726 126.935 1.00 85.29  ? 140  ASP C CA  1 
ATOM   6984  C C   . ASP E  3 141 ? 167.958 121.178 128.062 1.00 82.74  ? 140  ASP C C   1 
ATOM   6985  O O   . ASP E  3 141 ? 166.759 121.397 127.884 1.00 80.94  ? 140  ASP C O   1 
ATOM   6986  C CB  . ASP E  3 141 ? 168.668 119.250 126.662 1.00 90.03  ? 140  ASP C CB  1 
ATOM   6987  C CG  . ASP E  3 141 ? 169.257 118.837 125.320 1.00 96.60  ? 140  ASP C CG  1 
ATOM   6988  O OD1 . ASP E  3 141 ? 169.503 119.693 124.471 1.00 92.55  ? 140  ASP C OD1 1 
ATOM   6989  O OD2 . ASP E  3 141 ? 169.465 117.670 125.144 1.00 97.65  ? 140  ASP C OD2 1 
ATOM   6990  N N   . ASP E  3 142 ? 168.537 121.322 129.231 1.00 81.72  ? 141  ASP C N   1 
ATOM   6991  C CA  . ASP E  3 142 ? 167.817 121.705 130.425 1.00 79.31  ? 141  ASP C CA  1 
ATOM   6992  C C   . ASP E  3 142 ? 167.748 123.226 130.597 1.00 75.36  ? 141  ASP C C   1 
ATOM   6993  O O   . ASP E  3 142 ? 167.090 123.714 131.513 1.00 72.59  ? 141  ASP C O   1 
ATOM   6994  C CB  . ASP E  3 142 ? 168.525 121.081 131.615 1.00 78.69  ? 141  ASP C CB  1 
ATOM   6995  C CG  . ASP E  3 142 ? 168.491 119.553 131.568 1.00 82.67  ? 141  ASP C CG  1 
ATOM   6996  O OD1 . ASP E  3 142 ? 167.451 118.988 131.310 1.00 81.56  ? 141  ASP C OD1 1 
ATOM   6997  O OD2 . ASP E  3 142 ? 169.538 118.962 131.722 1.00 80.91  ? 141  ASP C OD2 1 
ATOM   6998  N N   . MET E  3 143 ? 168.452 123.966 129.730 1.00 73.01  ? 150  MET C N   1 
ATOM   6999  C CA  . MET E  3 143 ? 168.524 125.423 129.768 1.00 68.88  ? 150  MET C CA  1 
ATOM   7000  C C   . MET E  3 143 ? 167.931 126.055 128.535 1.00 70.31  ? 150  MET C C   1 
ATOM   7001  O O   . MET E  3 143 ? 168.152 127.246 128.266 1.00 68.68  ? 150  MET C O   1 
ATOM   7002  C CB  . MET E  3 143 ? 169.968 125.887 129.940 1.00 67.19  ? 150  MET C CB  1 
ATOM   7003  C CG  . MET E  3 143 ? 170.532 125.651 131.295 1.00 68.10  ? 150  MET C CG  1 
ATOM   7004  S SD  . MET E  3 143 ? 169.684 126.628 132.565 1.00 70.92  ? 150  MET C SD  1 
ATOM   7005  C CE  . MET E  3 143 ? 170.268 128.315 132.286 1.00 63.16  ? 150  MET C CE  1 
ATOM   7006  N N   . ARG E  3 144 ? 167.217 125.274 127.748 1.00 71.95  ? 151  ARG C N   1 
ATOM   7007  C CA  . ARG E  3 144 ? 166.689 125.847 126.541 1.00 72.02  ? 151  ARG C CA  1 
ATOM   7008  C C   . ARG E  3 144 ? 165.598 126.814 126.928 1.00 70.73  ? 151  ARG C C   1 
ATOM   7009  O O   . ARG E  3 144 ? 164.672 126.459 127.652 1.00 69.14  ? 151  ARG C O   1 
ATOM   7010  C CB  . ARG E  3 144 ? 166.105 124.778 125.642 1.00 76.63  ? 151  ARG C CB  1 
ATOM   7011  C CG  . ARG E  3 144 ? 167.089 123.771 125.068 1.00 80.64  ? 151  ARG C CG  1 
ATOM   7012  C CD  . ARG E  3 144 ? 166.353 122.776 124.224 1.00 88.25  ? 151  ARG C CD  1 
ATOM   7013  N NE  . ARG E  3 144 ? 167.176 121.649 123.721 1.00 93.83  ? 151  ARG C NE  1 
ATOM   7014  C CZ  . ARG E  3 144 ? 166.734 120.723 122.842 1.00 97.51  ? 151  ARG C CZ  1 
ATOM   7015  N NH1 . ARG E  3 144 ? 165.518 120.794 122.339 1.00 97.82  ? 151  ARG C NH1 1 
ATOM   7016  N NH2 . ARG E  3 144 ? 167.531 119.739 122.495 1.00 94.76  ? 151  ARG C NH2 1 
ATOM   7017  N N   . GLY E  3 145 ? 165.702 128.039 126.449 1.00 66.34  ? 152  GLY C N   1 
ATOM   7018  C CA  . GLY E  3 145 ? 164.705 129.056 126.729 1.00 61.61  ? 152  GLY C CA  1 
ATOM   7019  C C   . GLY E  3 145 ? 164.893 129.763 128.073 1.00 54.64  ? 152  GLY C C   1 
ATOM   7020  O O   . GLY E  3 145 ? 164.126 130.670 128.388 1.00 54.57  ? 152  GLY C O   1 
ATOM   7021  N N   . GLU E  3 146 ? 165.907 129.377 128.856 1.00 54.11  ? 153  GLU C N   1 
ATOM   7022  C CA  . GLU E  3 146 ? 166.113 129.996 130.163 1.00 52.15  ? 153  GLU C CA  1 
ATOM   7023  C C   . GLU E  3 146 ? 166.774 131.356 130.096 1.00 46.11  ? 153  GLU C C   1 
ATOM   7024  O O   . GLU E  3 146 ? 166.629 132.160 131.021 1.00 48.63  ? 153  GLU C O   1 
ATOM   7025  C CB  . GLU E  3 146 ? 166.866 129.075 131.107 1.00 64.16  ? 153  GLU C CB  1 
ATOM   7026  C CG  . GLU E  3 146 ? 166.055 127.872 131.586 1.00 73.31  ? 153  GLU C CG  1 
ATOM   7027  C CD  . GLU E  3 146 ? 164.887 128.271 132.485 1.00 67.26  ? 153  GLU C CD  1 
ATOM   7028  O OE1 . GLU E  3 146 ? 165.087 129.097 133.347 1.00 58.59  ? 153  GLU C OE1 1 
ATOM   7029  O OE2 . GLU E  3 146 ? 163.811 127.752 132.312 1.00 70.55  ? 153  GLU C OE2 1 
ATOM   7030  N N   . LEU E  3 147 ? 167.585 131.598 129.073 1.00 43.44  ? 154  LEU C N   1 
ATOM   7031  C CA  . LEU E  3 147 ? 168.239 132.888 128.952 1.00 41.59  ? 154  LEU C CA  1 
ATOM   7032  C C   . LEU E  3 147 ? 167.797 133.585 127.692 1.00 45.27  ? 154  LEU C C   1 
ATOM   7033  O O   . LEU E  3 147 ? 167.623 132.943 126.652 1.00 53.24  ? 154  LEU C O   1 
ATOM   7034  C CB  . LEU E  3 147 ? 169.754 132.756 128.865 1.00 35.43  ? 154  LEU C CB  1 
ATOM   7035  C CG  . LEU E  3 147 ? 170.490 132.084 129.978 1.00 37.79  ? 154  LEU C CG  1 
ATOM   7036  C CD1 . LEU E  3 147 ? 171.951 131.991 129.573 1.00 49.87  ? 154  LEU C CD1 1 
ATOM   7037  C CD2 . LEU E  3 147 ? 170.345 132.874 131.250 1.00 39.17  ? 154  LEU C CD2 1 
ATOM   7038  N N   . LYS E  3 148 ? 167.711 134.904 127.753 1.00 37.50  ? 155  LYS C N   1 
ATOM   7039  C CA  . LYS E  3 148 ? 167.489 135.685 126.545 1.00 34.43  ? 155  LYS C CA  1 
ATOM   7040  C C   . LYS E  3 148 ? 168.498 136.833 126.460 1.00 40.91  ? 155  LYS C C   1 
ATOM   7041  O O   . LYS E  3 148 ? 168.811 137.464 127.479 1.00 45.30  ? 155  LYS C O   1 
ATOM   7042  C CB  . LYS E  3 148 ? 166.071 136.238 126.474 1.00 38.94  ? 155  LYS C CB  1 
ATOM   7043  C CG  . LYS E  3 148 ? 164.998 135.205 126.288 1.00 43.22  ? 155  LYS C CG  1 
ATOM   7044  C CD  . LYS E  3 148 ? 163.646 135.878 126.023 1.00 58.83  ? 155  LYS C CD  1 
ATOM   7045  C CE  . LYS E  3 148 ? 162.549 134.870 125.749 1.00 57.95  ? 155  LYS C CE  1 
ATOM   7046  N NZ  . LYS E  3 148 ? 162.774 134.135 124.472 1.00 48.61  ? 155  LYS C NZ  1 
ATOM   7047  N N   . ASN E  3 149 ? 169.015 137.090 125.233 1.00 42.16  ? 156  ASN C N   1 
ATOM   7048  C CA  . ASN E  3 149 ? 169.973 138.155 124.915 1.00 37.54  ? 156  ASN C CA  1 
ATOM   7049  C C   . ASN E  3 149 ? 169.213 139.363 124.366 1.00 41.46  ? 156  ASN C C   1 
ATOM   7050  O O   . ASN E  3 149 ? 168.797 139.358 123.197 1.00 49.30  ? 156  ASN C O   1 
ATOM   7051  C CB  . ASN E  3 149 ? 171.045 137.648 123.929 1.00 45.57  ? 156  ASN C CB  1 
ATOM   7052  C CG  . ASN E  3 149 ? 172.228 138.644 123.669 1.00 50.42  ? 156  ASN C CG  1 
ATOM   7053  O OD1 . ASN E  3 149 ? 172.503 139.538 124.493 1.00 55.14  ? 156  ASN C OD1 1 
ATOM   7054  N ND2 . ASN E  3 149 ? 172.903 138.473 122.523 1.00 53.85  ? 156  ASN C ND2 1 
ATOM   7055  N N   . CYS E  3 150 ? 168.991 140.394 125.238 1.00 39.65  ? 157  CYS C N   1 
ATOM   7056  C CA  . CYS E  3 150 ? 168.122 141.527 124.936 1.00 40.10  ? 157  CYS C CA  1 
ATOM   7057  C C   . CYS E  3 150 ? 168.856 142.828 124.857 1.00 42.58  ? 157  CYS C C   1 
ATOM   7058  O O   . CYS E  3 150 ? 169.779 143.141 125.621 1.00 46.90  ? 157  CYS C O   1 
ATOM   7059  C CB  . CYS E  3 150 ? 166.942 141.628 125.998 1.00 38.42  ? 157  CYS C CB  1 
ATOM   7060  S SG  . CYS E  3 150 ? 165.775 140.039 126.321 1.00 44.62  ? 157  CYS C SG  1 
ATOM   7061  N N   . SER E  3 151 ? 168.382 143.620 123.913 1.00 40.68  ? 158  SER C N   1 
ATOM   7062  C CA  . SER E  3 151 ? 168.883 144.941 123.713 1.00 39.02  ? 158  SER C CA  1 
ATOM   7063  C C   . SER E  3 151 ? 167.849 145.948 124.116 1.00 40.06  ? 158  SER C C   1 
ATOM   7064  O O   . SER E  3 151 ? 166.632 145.728 124.016 1.00 45.96  ? 158  SER C O   1 
ATOM   7065  C CB  . SER E  3 151 ? 169.265 145.154 122.272 1.00 45.03  ? 158  SER C CB  1 
ATOM   7066  O OG  . SER E  3 151 ? 168.157 145.030 121.432 1.00 50.24  ? 158  SER C OG  1 
ATOM   7067  N N   . PHE E  3 152 ? 168.343 147.089 124.538 1.00 40.92  ? 159  PHE C N   1 
ATOM   7068  C CA  . PHE E  3 152 ? 167.508 148.213 124.894 1.00 40.50  ? 159  PHE C CA  1 
ATOM   7069  C C   . PHE E  3 152 ? 168.244 149.534 124.732 1.00 45.77  ? 159  PHE C C   1 
ATOM   7070  O O   . PHE E  3 152 ? 169.481 149.556 124.684 1.00 52.58  ? 159  PHE C O   1 
ATOM   7071  C CB  . PHE E  3 152 ? 166.998 148.007 126.311 1.00 37.61  ? 159  PHE C CB  1 
ATOM   7072  C CG  . PHE E  3 152 ? 168.036 147.868 127.354 1.00 36.95  ? 159  PHE C CG  1 
ATOM   7073  C CD1 . PHE E  3 152 ? 168.502 148.936 128.078 1.00 41.24  ? 159  PHE C CD1 1 
ATOM   7074  C CD2 . PHE E  3 152 ? 168.550 146.625 127.624 1.00 42.87  ? 159  PHE C CD2 1 
ATOM   7075  C CE1 . PHE E  3 152 ? 169.460 148.740 129.053 1.00 41.84  ? 159  PHE C CE1 1 
ATOM   7076  C CE2 . PHE E  3 152 ? 169.490 146.448 128.577 1.00 45.60  ? 159  PHE C CE2 1 
ATOM   7077  C CZ  . PHE E  3 152 ? 169.942 147.505 129.297 1.00 42.58  ? 159  PHE C CZ  1 
ATOM   7078  N N   . ASN E  3 153 ? 167.416 150.555 124.737 1.00 39.46  ? 160  ASN C N   1 
ATOM   7079  C CA  . ASN E  3 153 ? 167.962 151.901 124.627 1.00 42.43  ? 160  ASN C CA  1 
ATOM   7080  C C   . ASN E  3 153 ? 168.019 152.545 126.004 1.00 43.86  ? 160  ASN C C   1 
ATOM   7081  O O   . ASN E  3 153 ? 166.979 152.930 126.484 1.00 44.77  ? 160  ASN C O   1 
ATOM   7082  C CB  . ASN E  3 153 ? 167.061 152.606 123.667 1.00 52.26  ? 160  ASN C CB  1 
ATOM   7083  C CG  . ASN E  3 153 ? 167.579 152.418 122.269 1.00 63.57  ? 160  ASN C CG  1 
ATOM   7084  O OD1 . ASN E  3 153 ? 168.391 153.222 121.824 1.00 66.52  ? 160  ASN C OD1 1 
ATOM   7085  N ND2 . ASN E  3 153 ? 167.134 151.357 121.613 1.00 63.29  ? 160  ASN C ND2 1 
ATOM   7086  N N   . ALA E  3 154 ? 169.205 152.701 126.580 1.00 43.68  ? 161  ALA C N   1 
ATOM   7087  C CA  . ALA E  3 154 ? 169.436 153.224 127.926 1.00 37.06  ? 161  ALA C CA  1 
ATOM   7088  C C   . ALA E  3 154 ? 169.716 154.700 127.832 1.00 41.95  ? 161  ALA C C   1 
ATOM   7089  O O   . ALA E  3 154 ? 170.290 155.177 126.850 1.00 52.18  ? 161  ALA C O   1 
ATOM   7090  C CB  . ALA E  3 154 ? 170.592 152.518 128.605 1.00 41.11  ? 161  ALA C CB  1 
ATOM   7091  N N   . THR E  3 155 ? 169.349 155.427 128.855 1.00 40.06  ? 162  THR C N   1 
ATOM   7092  C CA  . THR E  3 155 ? 169.682 156.828 128.936 1.00 43.12  ? 162  THR C CA  1 
ATOM   7093  C C   . THR E  3 155 ? 171.113 156.988 129.422 1.00 49.55  ? 162  THR C C   1 
ATOM   7094  O O   . THR E  3 155 ? 171.759 156.006 129.801 1.00 53.73  ? 162  THR C O   1 
ATOM   7095  C CB  . THR E  3 155 ? 168.649 157.557 129.800 1.00 38.24  ? 162  THR C CB  1 
ATOM   7096  O OG1 . THR E  3 155 ? 168.599 156.963 131.105 1.00 50.08  ? 162  THR C OG1 1 
ATOM   7097  C CG2 . THR E  3 155 ? 167.296 157.444 129.149 1.00 40.48  ? 162  THR C CG2 1 
ATOM   7098  N N   . THR E  3 156 ? 171.617 158.205 129.326 1.00 44.70  ? 163  THR C N   1 
ATOM   7099  C CA  . THR E  3 156 ? 172.968 158.579 129.726 1.00 43.45  ? 163  THR C CA  1 
ATOM   7100  C C   . THR E  3 156 ? 172.966 159.699 130.741 1.00 46.75  ? 163  THR C C   1 
ATOM   7101  O O   . THR E  3 156 ? 171.910 160.185 131.139 1.00 49.18  ? 163  THR C O   1 
ATOM   7102  C CB  . THR E  3 156 ? 173.807 158.984 128.513 1.00 45.22  ? 163  THR C CB  1 
ATOM   7103  O OG1 . THR E  3 156 ? 173.195 160.074 127.880 1.00 48.92  ? 163  THR C OG1 1 
ATOM   7104  C CG2 . THR E  3 156 ? 173.937 157.878 127.551 1.00 48.08  ? 163  THR C CG2 1 
ATOM   7105  N N   . GLU E  3 157 ? 174.159 160.109 131.185 1.00 47.02  ? 164  GLU C N   1 
ATOM   7106  C CA  . GLU E  3 157 ? 174.276 161.189 132.158 1.00 45.34  ? 164  GLU C CA  1 
ATOM   7107  C C   . GLU E  3 157 ? 173.652 162.455 131.582 1.00 45.67  ? 164  GLU C C   1 
ATOM   7108  O O   . GLU E  3 157 ? 173.010 163.229 132.285 1.00 49.74  ? 164  GLU C O   1 
ATOM   7109  C CB  . GLU E  3 157 ? 175.748 161.483 132.454 1.00 44.58  ? 164  GLU C CB  1 
ATOM   7110  C CG  . GLU E  3 157 ? 176.553 160.321 133.020 1.00 50.01  ? 164  GLU C CG  1 
ATOM   7111  C CD  . GLU E  3 157 ? 177.114 159.435 131.931 1.00 59.77  ? 164  GLU C CD  1 
ATOM   7112  O OE1 . GLU E  3 157 ? 176.775 159.648 130.789 1.00 59.33  ? 164  GLU C OE1 1 
ATOM   7113  O OE2 . GLU E  3 157 ? 177.915 158.593 132.221 1.00 59.16  ? 164  GLU C OE2 1 
ATOM   7114  N N   . LEU E  3 158 ? 173.826 162.643 130.285 1.00 41.59  ? 165  LEU C N   1 
ATOM   7115  C CA  . LEU E  3 158 ? 173.268 163.783 129.590 1.00 40.71  ? 165  LEU C CA  1 
ATOM   7116  C C   . LEU E  3 158 ? 171.920 163.392 129.038 1.00 45.82  ? 165  LEU C C   1 
ATOM   7117  O O   . LEU E  3 158 ? 171.780 162.327 128.448 1.00 54.76  ? 165  LEU C O   1 
ATOM   7118  C CB  . LEU E  3 158 ? 174.200 164.165 128.456 1.00 42.69  ? 165  LEU C CB  1 
ATOM   7119  C CG  . LEU E  3 158 ? 175.587 164.583 128.857 1.00 43.04  ? 165  LEU C CG  1 
ATOM   7120  C CD1 . LEU E  3 158 ? 176.421 164.677 127.614 1.00 47.54  ? 165  LEU C CD1 1 
ATOM   7121  C CD2 . LEU E  3 158 ? 175.527 165.955 129.578 1.00 43.23  ? 165  LEU C CD2 1 
ATOM   7122  N N   . ARG E  3 159 ? 170.953 164.291 129.105 1.00 43.20  ? 166  ARG C N   1 
ATOM   7123  C CA  . ARG E  3 159 ? 169.611 163.989 128.599 1.00 41.82  ? 166  ARG C CA  1 
ATOM   7124  C C   . ARG E  3 159 ? 169.598 163.619 127.114 1.00 39.91  ? 166  ARG C C   1 
ATOM   7125  O O   . ARG E  3 159 ? 168.826 162.772 126.673 1.00 42.34  ? 166  ARG C O   1 
ATOM   7126  C CB  . ARG E  3 159 ? 168.694 165.168 128.803 1.00 50.67  ? 166  ARG C CB  1 
ATOM   7127  C CG  . ARG E  3 159 ? 167.230 164.919 128.446 1.00 55.80  ? 166  ARG C CG  1 
ATOM   7128  C CD  . ARG E  3 159 ? 166.464 166.138 128.606 1.00 48.26  ? 166  ARG C CD  1 
ATOM   7129  N NE  . ARG E  3 159 ? 166.875 167.092 127.608 1.00 52.82  ? 166  ARG C NE  1 
ATOM   7130  C CZ  . ARG E  3 159 ? 166.882 168.418 127.743 1.00 52.08  ? 166  ARG C CZ  1 
ATOM   7131  N NH1 . ARG E  3 159 ? 166.505 168.977 128.856 1.00 45.90  ? 166  ARG C NH1 1 
ATOM   7132  N NH2 . ARG E  3 159 ? 167.295 169.165 126.746 1.00 54.74  ? 166  ARG C NH2 1 
ATOM   7133  N N   . ASN E  3 160 ? 170.461 164.277 126.361 1.00 41.12  ? 167  ASN C N   1 
ATOM   7134  C CA  . ASN E  3 160 ? 170.614 164.178 124.918 1.00 45.74  ? 167  ASN C CA  1 
ATOM   7135  C C   . ASN E  3 160 ? 171.074 162.832 124.341 1.00 50.41  ? 167  ASN C C   1 
ATOM   7136  O O   . ASN E  3 160 ? 170.913 162.607 123.141 1.00 55.31  ? 167  ASN C O   1 
ATOM   7137  C CB  . ASN E  3 160 ? 171.624 165.232 124.496 1.00 49.80  ? 167  ASN C CB  1 
ATOM   7138  C CG  . ASN E  3 160 ? 171.721 165.475 123.016 1.00 58.71  ? 167  ASN C CG  1 
ATOM   7139  O OD1 . ASN E  3 160 ? 172.578 164.924 122.317 1.00 60.69  ? 167  ASN C OD1 1 
ATOM   7140  N ND2 . ASN E  3 160 ? 170.881 166.332 122.536 1.00 58.81  ? 167  ASN C ND2 1 
ATOM   7141  N N   . LYS E  3 161 ? 171.751 161.992 125.122 1.00 49.55  ? 168  LYS C N   1 
ATOM   7142  C CA  . LYS E  3 161 ? 172.334 160.779 124.536 1.00 48.94  ? 168  LYS C CA  1 
ATOM   7143  C C   . LYS E  3 161 ? 171.727 159.444 124.961 1.00 46.34  ? 168  LYS C C   1 
ATOM   7144  O O   . LYS E  3 161 ? 170.969 159.334 125.921 1.00 47.66  ? 168  LYS C O   1 
ATOM   7145  C CB  . LYS E  3 161 ? 173.851 160.773 124.752 1.00 51.91  ? 168  LYS C CB  1 
ATOM   7146  C CG  . LYS E  3 161 ? 174.604 161.984 124.165 1.00 59.99  ? 168  LYS C CG  1 
ATOM   7147  C CD  . LYS E  3 161 ? 174.539 162.033 122.635 1.00 66.54  ? 168  LYS C CD  1 
ATOM   7148  C CE  . LYS E  3 161 ? 175.398 163.156 122.078 1.00 73.30  ? 168  LYS C CE  1 
ATOM   7149  N NZ  . LYS E  3 161 ? 175.321 163.231 120.583 1.00 75.07  ? 168  LYS C NZ  1 
ATOM   7150  N N   . ARG E  3 162 ? 172.031 158.419 124.169 1.00 44.50  ? 169  ARG C N   1 
ATOM   7151  C CA  . ARG E  3 162 ? 171.596 157.054 124.424 1.00 43.37  ? 169  ARG C CA  1 
ATOM   7152  C C   . ARG E  3 162 ? 172.709 156.054 124.316 1.00 47.48  ? 169  ARG C C   1 
ATOM   7153  O O   . ARG E  3 162 ? 173.693 156.275 123.609 1.00 52.26  ? 169  ARG C O   1 
ATOM   7154  C CB  . ARG E  3 162 ? 170.578 156.590 123.433 1.00 47.83  ? 169  ARG C CB  1 
ATOM   7155  C CG  . ARG E  3 162 ? 169.304 157.249 123.460 1.00 57.70  ? 169  ARG C CG  1 
ATOM   7156  C CD  . ARG E  3 162 ? 168.461 156.649 122.474 1.00 63.72  ? 169  ARG C CD  1 
ATOM   7157  N NE  . ARG E  3 162 ? 168.855 157.009 121.118 1.00 70.27  ? 169  ARG C NE  1 
ATOM   7158  C CZ  . ARG E  3 162 ? 168.181 156.628 120.018 1.00 72.81  ? 169  ARG C CZ  1 
ATOM   7159  N NH1 . ARG E  3 162 ? 167.143 155.852 120.143 1.00 73.67  ? 169  ARG C NH1 1 
ATOM   7160  N NH2 . ARG E  3 162 ? 168.527 157.075 118.815 1.00 76.86  ? 169  ARG C NH2 1 
ATOM   7161  N N   . GLN E  3 163 ? 172.516 154.919 124.970 1.00 45.81  ? 170  GLN C N   1 
ATOM   7162  C CA  . GLN E  3 163 ? 173.451 153.820 124.853 1.00 46.02  ? 170  GLN C CA  1 
ATOM   7163  C C   . GLN E  3 163 ? 172.717 152.630 124.273 1.00 45.71  ? 170  GLN C C   1 
ATOM   7164  O O   . GLN E  3 163 ? 171.588 152.331 124.677 1.00 48.82  ? 170  GLN C O   1 
ATOM   7165  C CB  . GLN E  3 163 ? 173.968 153.393 126.226 1.00 48.70  ? 170  GLN C CB  1 
ATOM   7166  C CG  . GLN E  3 163 ? 174.556 154.459 127.014 1.00 46.69  ? 170  GLN C CG  1 
ATOM   7167  C CD  . GLN E  3 163 ? 175.084 154.012 128.374 1.00 48.97  ? 170  GLN C CD  1 
ATOM   7168  O OE1 . GLN E  3 163 ? 176.092 153.298 128.454 1.00 50.09  ? 170  GLN C OE1 1 
ATOM   7169  N NE2 . GLN E  3 163 ? 174.410 154.437 129.446 1.00 49.14  ? 170  GLN C NE2 1 
ATOM   7170  N N   . LYS E  3 164 ? 173.366 151.893 123.389 1.00 44.87  ? 171  LYS C N   1 
ATOM   7171  C CA  . LYS E  3 164 ? 172.751 150.662 122.932 1.00 42.97  ? 171  LYS C CA  1 
ATOM   7172  C C   . LYS E  3 164 ? 173.343 149.600 123.813 1.00 43.05  ? 171  LYS C C   1 
ATOM   7173  O O   . LYS E  3 164 ? 174.545 149.342 123.767 1.00 50.00  ? 171  LYS C O   1 
ATOM   7174  C CB  . LYS E  3 164 ? 173.001 150.384 121.460 1.00 49.00  ? 171  LYS C CB  1 
ATOM   7175  C CG  . LYS E  3 164 ? 172.241 149.171 120.951 1.00 55.07  ? 171  LYS C CG  1 
ATOM   7176  C CD  . LYS E  3 164 ? 172.443 148.959 119.462 1.00 64.88  ? 171  LYS C CD  1 
ATOM   7177  C CE  . LYS E  3 164 ? 171.588 147.812 118.957 1.00 65.04  ? 171  LYS C CE  1 
ATOM   7178  N NZ  . LYS E  3 164 ? 171.797 147.550 117.505 1.00 72.31  ? 171  LYS C NZ  1 
ATOM   7179  N N   . VAL E  3 165 ? 172.520 149.014 124.648 1.00 41.49  ? 172  VAL C N   1 
ATOM   7180  C CA  . VAL E  3 165 ? 173.024 148.096 125.633 1.00 41.06  ? 172  VAL C CA  1 
ATOM   7181  C C   . VAL E  3 165 ? 172.494 146.716 125.457 1.00 45.14  ? 172  VAL C C   1 
ATOM   7182  O O   . VAL E  3 165 ? 171.307 146.524 125.214 1.00 51.37  ? 172  VAL C O   1 
ATOM   7183  C CB  . VAL E  3 165 ? 172.653 148.599 127.033 1.00 42.39  ? 172  VAL C CB  1 
ATOM   7184  C CG1 . VAL E  3 165 ? 173.156 147.628 128.140 1.00 46.15  ? 172  VAL C CG1 1 
ATOM   7185  C CG2 . VAL E  3 165 ? 173.225 149.972 127.213 1.00 51.15  ? 172  VAL C CG2 1 
ATOM   7186  N N   . TYR E  3 166 ? 173.397 145.755 125.503 1.00 43.08  ? 173  TYR C N   1 
ATOM   7187  C CA  . TYR E  3 166 ? 173.024 144.360 125.451 1.00 41.28  ? 173  TYR C CA  1 
ATOM   7188  C C   . TYR E  3 166 ? 173.253 143.751 126.794 1.00 40.58  ? 173  TYR C C   1 
ATOM   7189  O O   . TYR E  3 166 ? 174.289 143.989 127.411 1.00 47.31  ? 173  TYR C O   1 
ATOM   7190  C CB  . TYR E  3 166 ? 173.836 143.597 124.424 1.00 44.77  ? 173  TYR C CB  1 
ATOM   7191  C CG  . TYR E  3 166 ? 173.459 143.876 123.040 1.00 61.10  ? 173  TYR C CG  1 
ATOM   7192  C CD1 . TYR E  3 166 ? 173.975 144.960 122.358 1.00 66.32  ? 173  TYR C CD1 1 
ATOM   7193  C CD2 . TYR E  3 166 ? 172.583 143.008 122.422 1.00 64.01  ? 173  TYR C CD2 1 
ATOM   7194  C CE1 . TYR E  3 166 ? 173.604 145.168 121.050 1.00 71.02  ? 173  TYR C CE1 1 
ATOM   7195  C CE2 . TYR E  3 166 ? 172.222 143.210 121.127 1.00 68.04  ? 173  TYR C CE2 1 
ATOM   7196  C CZ  . TYR E  3 166 ? 172.723 144.282 120.433 1.00 71.40  ? 173  TYR C CZ  1 
ATOM   7197  O OH  . TYR E  3 166 ? 172.358 144.467 119.119 1.00 70.84  ? 173  TYR C OH  1 
ATOM   7198  N N   . SER E  3 167 ? 172.325 142.925 127.222 1.00 37.56  ? 174  SER C N   1 
ATOM   7199  C CA  . SER E  3 167 ? 172.467 142.228 128.478 1.00 34.45  ? 174  SER C CA  1 
ATOM   7200  C C   . SER E  3 167 ? 171.727 140.918 128.465 1.00 34.60  ? 174  SER C C   1 
ATOM   7201  O O   . SER E  3 167 ? 170.819 140.690 127.655 1.00 42.48  ? 174  SER C O   1 
ATOM   7202  C CB  . SER E  3 167 ? 171.950 143.083 129.598 1.00 37.84  ? 174  SER C CB  1 
ATOM   7203  O OG  . SER E  3 167 ? 170.594 143.283 129.480 1.00 37.03  ? 174  SER C OG  1 
ATOM   7204  N N   . LEU E  3 168 ? 172.099 140.038 129.369 1.00 34.72  ? 175  LEU C N   1 
ATOM   7205  C CA  . LEU E  3 168 ? 171.369 138.799 129.445 1.00 32.26  ? 175  LEU C CA  1 
ATOM   7206  C C   . LEU E  3 168 ? 170.434 138.836 130.607 1.00 34.04  ? 175  LEU C C   1 
ATOM   7207  O O   . LEU E  3 168 ? 170.745 139.400 131.654 1.00 39.56  ? 175  LEU C O   1 
ATOM   7208  C CB  . LEU E  3 168 ? 172.296 137.600 129.613 1.00 32.02  ? 175  LEU C CB  1 
ATOM   7209  C CG  . LEU E  3 168 ? 173.386 137.411 128.567 1.00 41.99  ? 175  LEU C CG  1 
ATOM   7210  C CD1 . LEU E  3 168 ? 174.162 136.163 128.915 1.00 50.34  ? 175  LEU C CD1 1 
ATOM   7211  C CD2 . LEU E  3 168 ? 172.794 137.347 127.191 1.00 46.68  ? 175  LEU C CD2 1 
ATOM   7212  N N   . PHE E  3 169 ? 169.291 138.224 130.421 1.00 31.97  ? 176  PHE C N   1 
ATOM   7213  C CA  . PHE E  3 169 ? 168.341 138.104 131.493 1.00 28.00  ? 176  PHE C CA  1 
ATOM   7214  C C   . PHE E  3 169 ? 167.833 136.707 131.639 1.00 32.02  ? 176  PHE C C   1 
ATOM   7215  O O   . PHE E  3 169 ? 167.715 135.956 130.662 1.00 36.42  ? 176  PHE C O   1 
ATOM   7216  C CB  . PHE E  3 169 ? 167.143 138.987 131.281 1.00 30.69  ? 176  PHE C CB  1 
ATOM   7217  C CG  . PHE E  3 169 ? 167.398 140.433 131.262 1.00 31.30  ? 176  PHE C CG  1 
ATOM   7218  C CD1 . PHE E  3 169 ? 167.604 141.091 130.081 1.00 39.17  ? 176  PHE C CD1 1 
ATOM   7219  C CD2 . PHE E  3 169 ? 167.410 141.144 132.428 1.00 29.94  ? 176  PHE C CD2 1 
ATOM   7220  C CE1 . PHE E  3 169 ? 167.808 142.436 130.062 1.00 39.83  ? 176  PHE C CE1 1 
ATOM   7221  C CE2 . PHE E  3 169 ? 167.621 142.491 132.421 1.00 30.05  ? 176  PHE C CE2 1 
ATOM   7222  C CZ  . PHE E  3 169 ? 167.818 143.143 131.233 1.00 32.52  ? 176  PHE C CZ  1 
ATOM   7223  N N   . TYR E  3 170 ? 167.457 136.370 132.854 1.00 30.70  ? 177  TYR C N   1 
ATOM   7224  C CA  . TYR E  3 170 ? 166.803 135.100 133.051 1.00 29.67  ? 177  TYR C CA  1 
ATOM   7225  C C   . TYR E  3 170 ? 165.361 135.234 132.623 1.00 31.82  ? 177  TYR C C   1 
ATOM   7226  O O   . TYR E  3 170 ? 164.709 136.247 132.871 1.00 34.98  ? 177  TYR C O   1 
ATOM   7227  C CB  . TYR E  3 170 ? 166.947 134.626 134.480 1.00 28.10  ? 177  TYR C CB  1 
ATOM   7228  C CG  . TYR E  3 170 ? 168.302 134.127 134.747 1.00 26.25  ? 177  TYR C CG  1 
ATOM   7229  C CD1 . TYR E  3 170 ? 169.245 134.944 135.272 1.00 27.85  ? 177  TYR C CD1 1 
ATOM   7230  C CD2 . TYR E  3 170 ? 168.601 132.826 134.447 1.00 29.00  ? 177  TYR C CD2 1 
ATOM   7231  C CE1 . TYR E  3 170 ? 170.499 134.477 135.503 1.00 32.76  ? 177  TYR C CE1 1 
ATOM   7232  C CE2 . TYR E  3 170 ? 169.850 132.347 134.677 1.00 35.49  ? 177  TYR C CE2 1 
ATOM   7233  C CZ  . TYR E  3 170 ? 170.801 133.170 135.202 1.00 38.29  ? 177  TYR C CZ  1 
ATOM   7234  O OH  . TYR E  3 170 ? 172.062 132.696 135.427 1.00 45.49  ? 177  TYR C OH  1 
ATOM   7235  N N   . ARG E  3 171 ? 164.846 134.181 132.020 1.00 34.26  ? 178  ARG C N   1 
ATOM   7236  C CA  . ARG E  3 171 ? 163.504 134.129 131.470 1.00 34.06  ? 178  ARG C CA  1 
ATOM   7237  C C   . ARG E  3 171 ? 162.396 134.556 132.405 1.00 35.36  ? 178  ARG C C   1 
ATOM   7238  O O   . ARG E  3 171 ? 161.423 135.164 131.963 1.00 37.67  ? 178  ARG C O   1 
ATOM   7239  C CB  . ARG E  3 171 ? 163.199 132.720 130.997 1.00 43.03  ? 178  ARG C CB  1 
ATOM   7240  C CG  . ARG E  3 171 ? 161.793 132.487 130.471 1.00 43.67  ? 178  ARG C CG  1 
ATOM   7241  C CD  . ARG E  3 171 ? 161.543 133.215 129.223 1.00 40.02  ? 178  ARG C CD  1 
ATOM   7242  N NE  . ARG E  3 171 ? 160.178 133.087 128.791 1.00 43.11  ? 178  ARG C NE  1 
ATOM   7243  C CZ  . ARG E  3 171 ? 159.177 133.876 129.226 1.00 43.93  ? 178  ARG C CZ  1 
ATOM   7244  N NH1 . ARG E  3 171 ? 159.428 134.821 130.112 1.00 40.02  ? 178  ARG C NH1 1 
ATOM   7245  N NH2 . ARG E  3 171 ? 157.948 133.705 128.770 1.00 46.71  ? 178  ARG C NH2 1 
ATOM   7246  N N   . LEU E  3 172 ? 162.521 134.270 133.685 1.00 32.61  ? 179  LEU C N   1 
ATOM   7247  C CA  . LEU E  3 172 ? 161.456 134.575 134.624 1.00 31.42  ? 179  LEU C CA  1 
ATOM   7248  C C   . LEU E  3 172 ? 161.261 136.067 134.883 1.00 31.01  ? 179  LEU C C   1 
ATOM   7249  O O   . LEU E  3 172 ? 160.270 136.461 135.494 1.00 33.30  ? 179  LEU C O   1 
ATOM   7250  C CB  . LEU E  3 172 ? 161.746 133.892 135.955 1.00 29.49  ? 179  LEU C CB  1 
ATOM   7251  C CG  . LEU E  3 172 ? 161.729 132.349 136.004 1.00 30.74  ? 179  LEU C CG  1 
ATOM   7252  C CD1 . LEU E  3 172 ? 162.193 131.922 137.372 1.00 28.57  ? 179  LEU C CD1 1 
ATOM   7253  C CD2 . LEU E  3 172 ? 160.338 131.818 135.752 1.00 34.11  ? 179  LEU C CD2 1 
ATOM   7254  N N   . ASP E  3 173 ? 162.206 136.896 134.454 1.00 29.75  ? 180  ASP C N   1 
ATOM   7255  C CA  . ASP E  3 173 ? 162.115 138.330 134.661 1.00 30.33  ? 180  ASP C CA  1 
ATOM   7256  C C   . ASP E  3 173 ? 161.525 139.068 133.471 1.00 36.29  ? 180  ASP C C   1 
ATOM   7257  O O   . ASP E  3 173 ? 161.424 140.301 133.483 1.00 37.20  ? 180  ASP C O   1 
ATOM   7258  C CB  . ASP E  3 173 ? 163.498 138.873 134.920 1.00 28.99  ? 180  ASP C CB  1 
ATOM   7259  C CG  . ASP E  3 173 ? 164.046 138.376 136.188 1.00 35.55  ? 180  ASP C CG  1 
ATOM   7260  O OD1 . ASP E  3 173 ? 163.370 138.311 137.174 1.00 40.52  ? 180  ASP C OD1 1 
ATOM   7261  O OD2 . ASP E  3 173 ? 165.179 138.050 136.221 1.00 35.06  ? 180  ASP C OD2 1 
ATOM   7262  N N   . ILE E  3 174 ? 161.177 138.341 132.413 1.00 36.61  ? 181  ILE C N   1 
ATOM   7263  C CA  . ILE E  3 174 ? 160.663 138.967 131.206 1.00 30.33  ? 181  ILE C CA  1 
ATOM   7264  C C   . ILE E  3 174 ? 159.253 138.548 130.765 1.00 36.68  ? 181  ILE C C   1 
ATOM   7265  O O   . ILE E  3 174 ? 158.886 137.371 130.733 1.00 42.43  ? 181  ILE C O   1 
ATOM   7266  C CB  . ILE E  3 174 ? 161.688 138.824 130.071 1.00 27.19  ? 181  ILE C CB  1 
ATOM   7267  C CG1 . ILE E  3 174 ? 162.952 139.617 130.433 1.00 29.03  ? 181  ILE C CG1 1 
ATOM   7268  C CG2 . ILE E  3 174 ? 161.134 139.271 128.836 1.00 38.88  ? 181  ILE C CG2 1 
ATOM   7269  C CD1 . ILE E  3 174 ? 164.095 139.463 129.483 1.00 34.19  ? 181  ILE C CD1 1 
ATOM   7270  N N   . VAL E  3 175 ? 158.457 139.550 130.424 1.00 35.26  ? 182  VAL C N   1 
ATOM   7271  C CA  . VAL E  3 175 ? 157.095 139.378 129.952 1.00 31.44  ? 182  VAL C CA  1 
ATOM   7272  C C   . VAL E  3 175 ? 156.901 139.718 128.463 1.00 40.15  ? 182  VAL C C   1 
ATOM   7273  O O   . VAL E  3 175 ? 157.296 140.802 128.032 1.00 46.15  ? 182  VAL C O   1 
ATOM   7274  C CB  . VAL E  3 175 ? 156.182 140.263 130.782 1.00 34.57  ? 182  VAL C CB  1 
ATOM   7275  C CG1 . VAL E  3 175 ? 154.761 140.197 130.298 1.00 40.87  ? 182  VAL C CG1 1 
ATOM   7276  C CG2 . VAL E  3 175 ? 156.256 139.795 132.182 1.00 39.78  ? 182  VAL C CG2 1 
ATOM   7277  N N   . PRO E  3 176 ? 156.215 138.835 127.703 1.00 42.07  ? 183  PRO C N   1 
ATOM   7278  C CA  . PRO E  3 176 ? 155.924 139.116 126.321 1.00 45.54  ? 183  PRO C CA  1 
ATOM   7279  C C   . PRO E  3 176 ? 154.870 140.209 126.269 1.00 50.07  ? 183  PRO C C   1 
ATOM   7280  O O   . PRO E  3 176 ? 153.881 140.063 126.910 1.00 51.05  ? 183  PRO C O   1 
ATOM   7281  C CB  . PRO E  3 176 ? 155.265 137.846 125.808 1.00 45.77  ? 183  PRO C CB  1 
ATOM   7282  C CG  . PRO E  3 176 ? 155.824 136.780 126.684 1.00 50.71  ? 183  PRO C CG  1 
ATOM   7283  C CD  . PRO E  3 176 ? 155.786 137.458 128.030 1.00 46.82  ? 183  PRO C CD  1 
ATOM   7284  N N   . MET E  3 177 ? 155.125 141.262 125.499 1.00 56.18  ? 184  MET C N   1 
ATOM   7285  C CA  . MET E  3 177 ? 154.155 142.368 125.381 1.00 61.03  ? 184  MET C CA  1 
ATOM   7286  C C   . MET E  3 177 ? 153.409 142.097 124.100 1.00 76.81  ? 184  MET C C   1 
ATOM   7287  O O   . MET E  3 177 ? 152.792 143.018 123.583 1.00 83.02  ? 184  MET C O   1 
ATOM   7288  C CB  . MET E  3 177 ? 154.850 143.715 125.239 1.00 56.07  ? 184  MET C CB  1 
ATOM   7289  C CG  . MET E  3 177 ? 154.187 144.821 126.001 1.00 58.76  ? 184  MET C CG  1 
ATOM   7290  S SD  . MET E  3 177 ? 155.017 146.340 125.526 1.00 64.12  ? 184  MET C SD  1 
ATOM   7291  C CE  . MET E  3 177 ? 156.103 145.721 124.242 1.00 55.95  ? 184  MET C CE  1 
ATOM   7292  N N   . GLY E  3 178 ? 153.471 140.860 123.624 1.00 89.22  ? 185  GLY C N   1 
ATOM   7293  C CA  . GLY E  3 178 ? 152.739 140.499 122.398 1.00 108.74 ? 185  GLY C CA  1 
ATOM   7294  C C   . GLY E  3 178 ? 153.331 141.251 121.229 1.00 128.56 ? 185  GLY C C   1 
ATOM   7295  O O   . GLY E  3 178 ? 154.557 141.306 121.165 1.00 130.46 ? 185  GLY C O   1 
ATOM   7296  N N   . GLU E  3 179 ? 152.498 141.847 120.373 1.00 139.21 ? 186  GLU C N   1 
ATOM   7297  C CA  . GLU E  3 179 ? 152.985 142.597 119.183 1.00 151.73 ? 186  GLU C CA  1 
ATOM   7298  C C   . GLU E  3 179 ? 154.233 141.913 118.623 1.00 132.91 ? 186  GLU C C   1 
ATOM   7299  O O   . GLU E  3 179 ? 155.252 142.614 118.531 1.00 139.37 ? 186  GLU C O   1 
ATOM   7300  C CB  . GLU E  3 179 ? 153.397 144.027 119.542 1.00 193.74 ? 186  GLU C CB  1 
ATOM   7301  C CG  . GLU E  3 179 ? 152.402 144.780 120.400 1.00 203.90 ? 186  GLU C CG  1 
ATOM   7302  C CD  . GLU E  3 179 ? 152.919 146.154 120.786 1.00 288.76 ? 186  GLU C CD  1 
ATOM   7303  O OE1 . GLU E  3 179 ? 154.074 146.458 120.441 1.00 356.48 ? 186  GLU C OE1 1 
ATOM   7304  O OE2 . GLU E  3 179 ? 152.171 146.914 121.428 1.00 306.32 ? 186  GLU C OE2 1 
ATOM   7305  N N   . ASN E  3 180 ? 154.153 140.631 118.252 1.00 119.25 ? 187  ASN C N   1 
ATOM   7306  C CA  . ASN E  3 180 ? 155.335 139.851 117.790 1.00 108.32 ? 187  ASN C CA  1 
ATOM   7307  C C   . ASN E  3 180 ? 156.195 139.475 119.002 1.00 98.06  ? 187  ASN C C   1 
ATOM   7308  O O   . ASN E  3 180 ? 156.654 140.390 119.702 1.00 99.28  ? 187  ASN C O   1 
ATOM   7309  C CB  . ASN E  3 180 ? 156.118 140.528 116.666 1.00 98.39  ? 187  ASN C CB  1 
ATOM   7310  C CG  . ASN E  3 180 ? 157.048 139.574 115.947 1.00 94.56  ? 187  ASN C CG  1 
ATOM   7311  O OD1 . ASN E  3 180 ? 156.966 138.361 116.131 1.00 92.65  ? 187  ASN C OD1 1 
ATOM   7312  N ND2 . ASN E  3 180 ? 157.936 140.110 115.125 1.00 97.78  ? 187  ASN C ND2 1 
ATOM   7313  N N   . SER E  3 181 ? 156.414 138.178 119.221 1.00 89.39  ? 188  SER C N   1 
ATOM   7314  C CA  . SER E  3 181 ? 157.151 137.720 120.424 1.00 84.15  ? 188  SER C CA  1 
ATOM   7315  C C   . SER E  3 181 ? 158.590 138.210 120.408 1.00 78.43  ? 188  SER C C   1 
ATOM   7316  O O   . SER E  3 181 ? 159.433 137.506 120.958 1.00 77.59  ? 188  SER C O   1 
ATOM   7317  C CB  . SER E  3 181 ? 157.119 136.234 120.537 1.00 90.93  ? 188  SER C CB  1 
ATOM   7318  O OG  . SER E  3 181 ? 157.453 135.639 119.295 1.00 91.77  ? 188  SER C OG  1 
ATOM   7319  N N   . ALA E  3 182 ? 158.869 139.332 119.763 1.00 74.22  ? 189  ALA C N   1 
ATOM   7320  C CA  . ALA E  3 182 ? 160.234 139.853 119.862 1.00 69.49  ? 189  ALA C CA  1 
ATOM   7321  C C   . ALA E  3 182 ? 160.122 141.216 120.508 1.00 65.52  ? 189  ALA C C   1 
ATOM   7322  O O   . ALA E  3 182 ? 161.059 141.997 120.382 1.00 63.85  ? 189  ALA C O   1 
ATOM   7323  C CB  . ALA E  3 182 ? 160.927 139.882 118.535 1.00 67.31  ? 189  ALA C CB  1 
ATOM   7324  N N   . ASN E  3 183 ? 159.005 141.490 121.169 1.00 63.57  ? 190  ASN C N   1 
ATOM   7325  C CA  . ASN E  3 183 ? 158.946 142.758 121.935 1.00 59.52  ? 190  ASN C CA  1 
ATOM   7326  C C   . ASN E  3 183 ? 158.535 142.462 123.386 1.00 58.07  ? 190  ASN C C   1 
ATOM   7327  O O   . ASN E  3 183 ? 157.327 142.441 123.647 1.00 61.86  ? 190  ASN C O   1 
ATOM   7328  C CB  . ASN E  3 183 ? 158.123 143.813 121.210 1.00 70.07  ? 190  ASN C CB  1 
ATOM   7329  C CG  . ASN E  3 183 ? 158.961 144.872 120.538 1.00 67.97  ? 190  ASN C CG  1 
ATOM   7330  O OD1 . ASN E  3 183 ? 159.869 144.559 119.777 1.00 62.53  ? 190  ASN C OD1 1 
ATOM   7331  N ND2 . ASN E  3 183 ? 158.653 146.128 120.803 1.00 77.34  ? 190  ASN C ND2 1 
ATOM   7332  N N   . TYR E  3 184 ? 159.499 142.279 124.297 1.00 50.89  ? 191  TYR C N   1 
ATOM   7333  C CA  . TYR E  3 184 ? 159.206 141.956 125.710 1.00 41.75  ? 191  TYR C CA  1 
ATOM   7334  C C   . TYR E  3 184 ? 159.633 143.075 126.672 1.00 40.01  ? 191  TYR C C   1 
ATOM   7335  O O   . TYR E  3 184 ? 160.465 143.840 126.276 1.00 45.37  ? 191  TYR C O   1 
ATOM   7336  C CB  . TYR E  3 184 ? 160.164 140.846 126.084 1.00 42.33  ? 191  TYR C CB  1 
ATOM   7337  C CG  . TYR E  3 184 ? 160.126 139.512 125.396 1.00 43.24  ? 191  TYR C CG  1 
ATOM   7338  C CD1 . TYR E  3 184 ? 161.171 139.113 124.590 1.00 53.88  ? 191  TYR C CD1 1 
ATOM   7339  C CD2 . TYR E  3 184 ? 159.144 138.585 125.676 1.00 44.58  ? 191  TYR C CD2 1 
ATOM   7340  C CE1 . TYR E  3 184 ? 161.194 137.864 124.001 1.00 60.34  ? 191  TYR C CE1 1 
ATOM   7341  C CE2 . TYR E  3 184 ? 159.145 137.330 125.098 1.00 47.65  ? 191  TYR C CE2 1 
ATOM   7342  C CZ  . TYR E  3 184 ? 160.174 136.969 124.252 1.00 56.70  ? 191  TYR C CZ  1 
ATOM   7343  O OH  . TYR E  3 184 ? 160.189 135.737 123.672 1.00 61.93  ? 191  TYR C OH  1 
ATOM   7344  N N   . ARG E  3 185 ? 159.133 143.144 127.900 1.00 35.00  ? 192  ARG C N   1 
ATOM   7345  C CA  . ARG E  3 185 ? 159.437 144.118 128.954 1.00 29.95  ? 192  ARG C CA  1 
ATOM   7346  C C   . ARG E  3 185 ? 159.809 143.450 130.264 1.00 36.13  ? 192  ARG C C   1 
ATOM   7347  O O   . ARG E  3 185 ? 159.467 142.289 130.494 1.00 43.33  ? 192  ARG C O   1 
ATOM   7348  C CB  . ARG E  3 185 ? 158.307 145.055 129.216 1.00 32.73  ? 192  ARG C CB  1 
ATOM   7349  C CG  . ARG E  3 185 ? 157.074 144.440 129.744 1.00 37.82  ? 192  ARG C CG  1 
ATOM   7350  C CD  . ARG E  3 185 ? 156.145 145.476 129.990 1.00 36.46  ? 192  ARG C CD  1 
ATOM   7351  N NE  . ARG E  3 185 ? 154.890 145.021 130.419 1.00 37.89  ? 192  ARG C NE  1 
ATOM   7352  C CZ  . ARG E  3 185 ? 153.870 145.849 130.616 1.00 48.81  ? 192  ARG C CZ  1 
ATOM   7353  N NH1 . ARG E  3 185 ? 154.036 147.131 130.431 1.00 52.24  ? 192  ARG C NH1 1 
ATOM   7354  N NH2 . ARG E  3 185 ? 152.693 145.417 130.990 1.00 55.52  ? 192  ARG C NH2 1 
ATOM   7355  N N   . LEU E  3 186 ? 160.450 144.192 131.162 1.00 32.99  ? 193  LEU C N   1 
ATOM   7356  C CA  . LEU E  3 186 ? 160.756 143.623 132.471 1.00 33.44  ? 193  LEU C CA  1 
ATOM   7357  C C   . LEU E  3 186 ? 159.443 143.413 133.226 1.00 41.06  ? 193  LEU C C   1 
ATOM   7358  O O   . LEU E  3 186 ? 158.559 144.282 133.221 1.00 44.57  ? 193  LEU C O   1 
ATOM   7359  C CB  . LEU E  3 186 ? 161.686 144.535 133.258 1.00 29.18  ? 193  LEU C CB  1 
ATOM   7360  C CG  . LEU E  3 186 ? 163.079 144.780 132.670 1.00 29.54  ? 193  LEU C CG  1 
ATOM   7361  C CD1 . LEU E  3 186 ? 163.787 145.788 133.553 1.00 25.80  ? 193  LEU C CD1 1 
ATOM   7362  C CD2 . LEU E  3 186 ? 163.877 143.465 132.564 1.00 40.66  ? 193  LEU C CD2 1 
ATOM   7363  N N   . ILE E  3 187 ? 159.371 142.295 133.947 1.00 38.07  ? 194  ILE C N   1 
ATOM   7364  C CA  . ILE E  3 187 ? 158.169 141.837 134.642 1.00 34.25  ? 194  ILE C CA  1 
ATOM   7365  C C   . ILE E  3 187 ? 157.512 142.743 135.655 1.00 32.74  ? 194  ILE C C   1 
ATOM   7366  O O   . ILE E  3 187 ? 156.296 142.686 135.798 1.00 40.47  ? 194  ILE C O   1 
ATOM   7367  C CB  . ILE E  3 187 ? 158.458 140.472 135.285 1.00 36.49  ? 194  ILE C CB  1 
ATOM   7368  C CG1 . ILE E  3 187 ? 157.159 139.815 135.737 1.00 40.36  ? 194  ILE C CG1 1 
ATOM   7369  C CG2 . ILE E  3 187 ? 159.453 140.616 136.457 1.00 42.99  ? 194  ILE C CG2 1 
ATOM   7370  C CD1 . ILE E  3 187 ? 157.300 138.331 136.011 1.00 48.20  ? 194  ILE C CD1 1 
ATOM   7371  N N   . ASP E  3 188 ? 158.257 143.574 136.342 1.00 32.15  ? 195  ASP C N   1 
ATOM   7372  C CA  . ASP E  3 188 ? 157.613 144.467 137.305 1.00 37.94  ? 195  ASP C CA  1 
ATOM   7373  C C   . ASP E  3 188 ? 157.415 145.934 136.879 1.00 42.00  ? 195  ASP C C   1 
ATOM   7374  O O   . ASP E  3 188 ? 157.091 146.752 137.737 1.00 43.15  ? 195  ASP C O   1 
ATOM   7375  C CB  . ASP E  3 188 ? 158.334 144.452 138.640 1.00 42.80  ? 195  ASP C CB  1 
ATOM   7376  C CG  . ASP E  3 188 ? 158.183 143.188 139.448 1.00 50.35  ? 195  ASP C CG  1 
ATOM   7377  O OD1 . ASP E  3 188 ? 157.110 142.629 139.591 1.00 48.81  ? 195  ASP C OD1 1 
ATOM   7378  O OD2 . ASP E  3 188 ? 159.186 142.772 139.923 1.00 50.77  ? 195  ASP C OD2 1 
ATOM   7379  N N   . CYS E  3 189 ? 157.536 146.289 135.575 1.00 39.73  ? 196  CYS C N   1 
ATOM   7380  C CA  . CYS E  3 189 ? 157.381 147.688 135.125 1.00 35.53  ? 196  CYS C CA  1 
ATOM   7381  C C   . CYS E  3 189 ? 155.925 148.156 135.136 1.00 39.83  ? 196  CYS C C   1 
ATOM   7382  O O   . CYS E  3 189 ? 155.651 149.350 135.006 1.00 42.57  ? 196  CYS C O   1 
ATOM   7383  C CB  . CYS E  3 189 ? 158.056 147.923 133.760 1.00 38.80  ? 196  CYS C CB  1 
ATOM   7384  S SG  . CYS E  3 189 ? 159.890 147.886 133.850 1.00 49.17  ? 196  CYS C SG  1 
ATOM   7385  N N   . ASN E  3 190 ? 154.977 147.242 135.311 1.00 38.70  ? 197  ASN C N   1 
ATOM   7386  C CA  . ASN E  3 190 ? 153.584 147.673 135.401 1.00 38.48  ? 197  ASN C CA  1 
ATOM   7387  C C   . ASN E  3 190 ? 153.097 147.823 136.871 1.00 41.68  ? 197  ASN C C   1 
ATOM   7388  O O   . ASN E  3 190 ? 151.922 148.119 137.106 1.00 46.86  ? 197  ASN C O   1 
ATOM   7389  C CB  . ASN E  3 190 ? 152.662 146.767 134.560 1.00 44.28  ? 197  ASN C CB  1 
ATOM   7390  C CG  . ASN E  3 190 ? 152.562 145.266 134.988 1.00 45.82  ? 197  ASN C CG  1 
ATOM   7391  O OD1 . ASN E  3 190 ? 153.092 144.855 136.035 1.00 47.30  ? 197  ASN C OD1 1 
ATOM   7392  N ND2 . ASN E  3 190 ? 151.854 144.473 134.158 1.00 46.82  ? 197  ASN C ND2 1 
ATOM   7393  N N   . THR E  3 191 ? 154.022 147.716 137.865 1.00 40.30  ? 198  THR C N   1 
ATOM   7394  C CA  . THR E  3 191 ? 153.831 147.905 139.304 1.00 39.84  ? 198  THR C CA  1 
ATOM   7395  C C   . THR E  3 191 ? 154.882 148.896 139.714 1.00 41.72  ? 198  THR C C   1 
ATOM   7396  O O   . THR E  3 191 ? 155.476 149.544 138.857 1.00 46.81  ? 198  THR C O   1 
ATOM   7397  C CB  . THR E  3 191 ? 153.872 146.617 140.163 1.00 38.94  ? 198  THR C CB  1 
ATOM   7398  O OG1 . THR E  3 191 ? 153.468 146.969 141.505 1.00 43.81  ? 198  THR C OG1 1 
ATOM   7399  C CG2 . THR E  3 191 ? 155.236 145.966 140.189 1.00 44.45  ? 198  THR C CG2 1 
ATOM   7400  N N   . SER E  3 192 ? 155.094 149.081 140.991 1.00 39.96  ? 199  SER C N   1 
ATOM   7401  C CA  . SER E  3 192 ? 156.006 150.131 141.388 1.00 43.04  ? 199  SER C CA  1 
ATOM   7402  C C   . SER E  3 192 ? 157.414 149.872 140.924 1.00 34.25  ? 199  SER C C   1 
ATOM   7403  O O   . SER E  3 192 ? 157.809 148.751 140.610 1.00 35.84  ? 199  SER C O   1 
ATOM   7404  C CB  . SER E  3 192 ? 155.972 150.331 142.862 1.00 51.05  ? 199  SER C CB  1 
ATOM   7405  O OG  . SER E  3 192 ? 156.507 149.260 143.490 1.00 49.68  ? 199  SER C OG  1 
ATOM   7406  N N   . ALA E  3 193 ? 158.186 150.940 140.905 1.00 31.97  ? 200  ALA C N   1 
ATOM   7407  C CA  . ALA E  3 193 ? 159.534 150.913 140.399 1.00 33.71  ? 200  ALA C CA  1 
ATOM   7408  C C   . ALA E  3 193 ? 160.416 149.895 141.066 1.00 35.79  ? 200  ALA C C   1 
ATOM   7409  O O   . ALA E  3 193 ? 160.394 149.726 142.286 1.00 42.51  ? 200  ALA C O   1 
ATOM   7410  C CB  . ALA E  3 193 ? 160.160 152.275 140.576 1.00 40.64  ? 200  ALA C CB  1 
ATOM   7411  N N   . ILE E  3 194 ? 161.231 149.278 140.222 1.00 35.42  ? 201  ILE C N   1 
ATOM   7412  C CA  . ILE E  3 194 ? 162.213 148.280 140.570 1.00 35.87  ? 201  ILE C CA  1 
ATOM   7413  C C   . ILE E  3 194 ? 163.455 149.013 141.047 1.00 39.75  ? 201  ILE C C   1 
ATOM   7414  O O   . ILE E  3 194 ? 163.956 149.889 140.339 1.00 43.77  ? 201  ILE C O   1 
ATOM   7415  C CB  . ILE E  3 194 ? 162.585 147.489 139.309 1.00 32.78  ? 201  ILE C CB  1 
ATOM   7416  C CG1 . ILE E  3 194 ? 161.349 146.819 138.717 1.00 35.79  ? 201  ILE C CG1 1 
ATOM   7417  C CG2 . ILE E  3 194 ? 163.601 146.405 139.707 1.00 43.07  ? 201  ILE C CG2 1 
ATOM   7418  C CD1 . ILE E  3 194 ? 161.549 146.320 137.292 1.00 42.74  ? 201  ILE C CD1 1 
ATOM   7419  N N   . THR E  3 195 ? 163.966 148.673 142.220 1.00 35.68  ? 202  THR C N   1 
ATOM   7420  C CA  . THR E  3 195 ? 165.152 149.376 142.724 1.00 34.34  ? 202  THR C CA  1 
ATOM   7421  C C   . THR E  3 195 ? 166.441 148.539 142.707 1.00 38.10  ? 202  THR C C   1 
ATOM   7422  O O   . THR E  3 195 ? 166.445 147.393 143.170 1.00 40.19  ? 202  THR C O   1 
ATOM   7423  C CB  . THR E  3 195 ? 164.894 149.857 144.168 1.00 36.16  ? 202  THR C CB  1 
ATOM   7424  O OG1 . THR E  3 195 ? 163.759 150.745 144.175 1.00 38.43  ? 202  THR C OG1 1 
ATOM   7425  C CG2 . THR E  3 195 ? 166.120 150.614 144.714 1.00 47.09  ? 202  THR C CG2 1 
ATOM   7426  N N   . GLN E  3 196 ? 167.538 149.116 142.176 1.00 43.57  ? 203  GLN C N   1 
ATOM   7427  C CA  . GLN E  3 196 ? 168.849 148.460 142.217 1.00 42.11  ? 203  GLN C CA  1 
ATOM   7428  C C   . GLN E  3 196 ? 170.040 149.364 142.127 1.00 48.53  ? 203  GLN C C   1 
ATOM   7429  O O   . GLN E  3 196 ? 170.267 150.061 141.147 1.00 47.26  ? 203  GLN C O   1 
ATOM   7430  C CB  . GLN E  3 196 ? 169.051 147.450 141.124 1.00 43.20  ? 203  GLN C CB  1 
ATOM   7431  C CG  . GLN E  3 196 ? 170.411 146.659 141.229 1.00 46.93  ? 203  GLN C CG  1 
ATOM   7432  C CD  . GLN E  3 196 ? 171.618 147.241 140.451 1.00 45.25  ? 203  GLN C CD  1 
ATOM   7433  O OE1 . GLN E  3 196 ? 171.569 147.660 139.271 1.00 48.34  ? 203  GLN C OE1 1 
ATOM   7434  N NE2 . GLN E  3 196 ? 172.726 147.270 141.162 1.00 48.43  ? 203  GLN C NE2 1 
ATOM   7435  N N   . ALA E  3 197 ? 170.849 149.249 143.141 1.00 61.55  ? 204  ALA C N   1 
ATOM   7436  C CA  . ALA E  3 197 ? 172.124 149.903 143.313 1.00 85.35  ? 204  ALA C CA  1 
ATOM   7437  C C   . ALA E  3 197 ? 172.626 149.288 144.585 1.00 70.02  ? 204  ALA C C   1 
ATOM   7438  O O   . ALA E  3 197 ? 171.965 148.379 145.101 1.00 59.20  ? 204  ALA C O   1 
ATOM   7439  C CB  . ALA E  3 197 ? 172.060 151.413 143.339 1.00 66.73  ? 204  ALA C CB  1 
ATOM   7440  N N   . CYS E  3 198 ? 173.776 149.768 145.094 1.00 61.82  ? 205  CYS C N   1 
ATOM   7441  C CA  . CYS E  3 198 ? 174.323 149.402 146.388 1.00 61.85  ? 205  CYS C CA  1 
ATOM   7442  C C   . CYS E  3 198 ? 174.713 147.897 146.413 1.00 60.51  ? 205  CYS C C   1 
ATOM   7443  O O   . CYS E  3 198 ? 174.361 147.163 147.337 1.00 62.60  ? 205  CYS C O   1 
ATOM   7444  C CB  . CYS E  3 198 ? 173.233 149.737 147.500 1.00 62.20  ? 205  CYS C CB  1 
ATOM   7445  S SG  . CYS E  3 198 ? 172.464 151.470 147.421 1.00 62.24  ? 205  CYS C SG  1 
ATOM   7446  N N   . PRO E  3 199 ? 175.530 147.416 145.439 1.00 58.47  ? 206  PRO C N   1 
ATOM   7447  C CA  . PRO E  3 199 ? 176.023 146.045 145.335 1.00 57.17  ? 206  PRO C CA  1 
ATOM   7448  C C   . PRO E  3 199 ? 176.948 145.724 146.502 1.00 60.58  ? 206  PRO C C   1 
ATOM   7449  O O   . PRO E  3 199 ? 177.248 144.571 146.787 1.00 60.03  ? 206  PRO C O   1 
ATOM   7450  C CB  . PRO E  3 199 ? 176.781 146.050 144.007 1.00 56.44  ? 206  PRO C CB  1 
ATOM   7451  C CG  . PRO E  3 199 ? 177.186 147.487 143.802 1.00 59.70  ? 206  PRO C CG  1 
ATOM   7452  C CD  . PRO E  3 199 ? 176.052 148.298 144.364 1.00 57.20  ? 206  PRO C CD  1 
ATOM   7453  N N   . LYS E  3 200 ? 177.407 146.788 147.154 1.00 59.64  ? 207  LYS C N   1 
ATOM   7454  C CA  . LYS E  3 200 ? 178.278 146.779 148.308 1.00 61.41  ? 207  LYS C CA  1 
ATOM   7455  C C   . LYS E  3 200 ? 177.546 146.337 149.576 1.00 60.72  ? 207  LYS C C   1 
ATOM   7456  O O   . LYS E  3 200 ? 178.182 146.053 150.593 1.00 61.97  ? 207  LYS C O   1 
ATOM   7457  C CB  . LYS E  3 200 ? 178.859 148.179 148.490 1.00 61.11  ? 207  LYS C CB  1 
ATOM   7458  C CG  . LYS E  3 200 ? 177.824 149.219 148.916 1.00 62.30  ? 207  LYS C CG  1 
ATOM   7459  C CD  . LYS E  3 200 ? 178.397 150.616 148.972 1.00 65.64  ? 207  LYS C CD  1 
ATOM   7460  C CE  . LYS E  3 200 ? 177.332 151.627 149.401 1.00 66.38  ? 207  LYS C CE  1 
ATOM   7461  N NZ  . LYS E  3 200 ? 177.863 153.020 149.430 1.00 65.09  ? 207  LYS C NZ  1 
ATOM   7462  N N   . VAL E  3 201 ? 176.215 146.351 149.542 1.00 56.90  ? 208  VAL C N   1 
ATOM   7463  C CA  . VAL E  3 201 ? 175.427 145.975 150.693 1.00 54.32  ? 208  VAL C CA  1 
ATOM   7464  C C   . VAL E  3 201 ? 175.037 144.523 150.557 1.00 54.87  ? 208  VAL C C   1 
ATOM   7465  O O   . VAL E  3 201 ? 174.405 144.126 149.581 1.00 58.51  ? 208  VAL C O   1 
ATOM   7466  C CB  . VAL E  3 201 ? 174.170 146.843 150.794 1.00 54.22  ? 208  VAL C CB  1 
ATOM   7467  C CG1 . VAL E  3 201 ? 173.323 146.409 151.994 1.00 55.76  ? 208  VAL C CG1 1 
ATOM   7468  C CG2 . VAL E  3 201 ? 174.584 148.297 150.907 1.00 58.32  ? 208  VAL C CG2 1 
ATOM   7469  N N   . SER E  3 202 ? 175.420 143.735 151.538 1.00 55.61  ? 209  SER C N   1 
ATOM   7470  C CA  . SER E  3 202 ? 175.174 142.316 151.524 1.00 60.35  ? 209  SER C CA  1 
ATOM   7471  C C   . SER E  3 202 ? 173.761 141.933 151.935 1.00 60.87  ? 209  SER C C   1 
ATOM   7472  O O   . SER E  3 202 ? 173.027 142.717 152.536 1.00 60.36  ? 209  SER C O   1 
ATOM   7473  C CB  . SER E  3 202 ? 176.179 141.645 152.428 1.00 63.41  ? 209  SER C CB  1 
ATOM   7474  O OG  . SER E  3 202 ? 175.977 142.009 153.770 1.00 63.25  ? 209  SER C OG  1 
ATOM   7475  N N   . PHE E  3 203 ? 173.412 140.685 151.636 1.00 59.07  ? 210  PHE C N   1 
ATOM   7476  C CA  . PHE E  3 203 ? 172.147 140.062 152.016 1.00 58.55  ? 210  PHE C CA  1 
ATOM   7477  C C   . PHE E  3 203 ? 172.357 139.054 153.124 1.00 62.45  ? 210  PHE C C   1 
ATOM   7478  O O   . PHE E  3 203 ? 171.492 138.221 153.392 1.00 63.59  ? 210  PHE C O   1 
ATOM   7479  C CB  . PHE E  3 203 ? 171.531 139.301 150.849 1.00 57.29  ? 210  PHE C CB  1 
ATOM   7480  C CG  . PHE E  3 203 ? 171.013 140.087 149.724 1.00 56.89  ? 210  PHE C CG  1 
ATOM   7481  C CD1 . PHE E  3 203 ? 169.700 140.460 149.725 1.00 56.84  ? 210  PHE C CD1 1 
ATOM   7482  C CD2 . PHE E  3 203 ? 171.802 140.441 148.666 1.00 57.23  ? 210  PHE C CD2 1 
ATOM   7483  C CE1 . PHE E  3 203 ? 169.168 141.158 148.687 1.00 57.39  ? 210  PHE C CE1 1 
ATOM   7484  C CE2 . PHE E  3 203 ? 171.282 141.140 147.615 1.00 59.14  ? 210  PHE C CE2 1 
ATOM   7485  C CZ  . PHE E  3 203 ? 169.958 141.498 147.621 1.00 59.88  ? 210  PHE C CZ  1 
ATOM   7486  N N   . GLU E  3 204 ? 173.521 139.089 153.734 1.00 61.66  ? 211  GLU C N   1 
ATOM   7487  C CA  . GLU E  3 204 ? 173.848 138.084 154.710 1.00 62.38  ? 211  GLU C CA  1 
ATOM   7488  C C   . GLU E  3 204 ? 172.994 138.155 155.959 1.00 60.68  ? 211  GLU C C   1 
ATOM   7489  O O   . GLU E  3 204 ? 172.714 139.240 156.473 1.00 62.49  ? 211  GLU C O   1 
ATOM   7490  C CB  . GLU E  3 204 ? 175.315 138.192 155.088 1.00 67.08  ? 211  GLU C CB  1 
ATOM   7491  C CG  . GLU E  3 204 ? 176.207 137.868 153.949 1.00 70.22  ? 211  GLU C CG  1 
ATOM   7492  C CD  . GLU E  3 204 ? 176.020 136.483 153.511 1.00 73.87  ? 211  GLU C CD  1 
ATOM   7493  O OE1 . GLU E  3 204 ? 175.987 135.615 154.335 1.00 73.06  ? 211  GLU C OE1 1 
ATOM   7494  O OE2 . GLU E  3 204 ? 175.862 136.285 152.338 1.00 71.57  ? 211  GLU C OE2 1 
ATOM   7495  N N   . PRO E  3 205 ? 172.637 137.006 156.536 1.00 59.43  ? 212  PRO C N   1 
ATOM   7496  C CA  . PRO E  3 205 ? 171.846 136.864 157.725 1.00 59.99  ? 212  PRO C CA  1 
ATOM   7497  C C   . PRO E  3 205 ? 172.651 137.118 158.983 1.00 59.04  ? 212  PRO C C   1 
ATOM   7498  O O   . PRO E  3 205 ? 172.931 136.188 159.734 1.00 57.58  ? 212  PRO C O   1 
ATOM   7499  C CB  . PRO E  3 205 ? 171.383 135.423 157.636 1.00 61.39  ? 212  PRO C CB  1 
ATOM   7500  C CG  . PRO E  3 205 ? 172.518 134.716 156.947 1.00 64.02  ? 212  PRO C CG  1 
ATOM   7501  C CD  . PRO E  3 205 ? 173.030 135.708 155.941 1.00 62.07  ? 212  PRO C CD  1 
ATOM   7502  N N   . ILE E  3 206 ? 173.027 138.362 159.191 1.00 57.20  ? 213  ILE C N   1 
ATOM   7503  C CA  . ILE E  3 206 ? 173.806 138.745 160.357 1.00 53.94  ? 213  ILE C CA  1 
ATOM   7504  C C   . ILE E  3 206 ? 172.898 138.597 161.576 1.00 52.80  ? 213  ILE C C   1 
ATOM   7505  O O   . ILE E  3 206 ? 171.824 139.188 161.573 1.00 56.21  ? 213  ILE C O   1 
ATOM   7506  C CB  . ILE E  3 206 ? 174.278 140.193 160.228 1.00 59.33  ? 213  ILE C CB  1 
ATOM   7507  C CG1 . ILE E  3 206 ? 175.232 140.289 159.012 1.00 65.90  ? 213  ILE C CG1 1 
ATOM   7508  C CG2 . ILE E  3 206 ? 174.943 140.656 161.542 1.00 62.68  ? 213  ILE C CG2 1 
ATOM   7509  C CD1 . ILE E  3 206 ? 175.578 141.693 158.578 1.00 74.07  ? 213  ILE C CD1 1 
ATOM   7510  N N   . PRO E  3 207 ? 173.284 137.853 162.630 1.00 50.32  ? 214  PRO C N   1 
ATOM   7511  C CA  . PRO E  3 207 ? 172.474 137.583 163.803 1.00 52.24  ? 214  PRO C CA  1 
ATOM   7512  C C   . PRO E  3 207 ? 171.954 138.808 164.522 1.00 50.82  ? 214  PRO C C   1 
ATOM   7513  O O   . PRO E  3 207 ? 172.688 139.766 164.744 1.00 52.88  ? 214  PRO C O   1 
ATOM   7514  C CB  . PRO E  3 207 ? 173.466 136.875 164.727 1.00 49.75  ? 214  PRO C CB  1 
ATOM   7515  C CG  . PRO E  3 207 ? 174.454 136.242 163.823 1.00 51.16  ? 214  PRO C CG  1 
ATOM   7516  C CD  . PRO E  3 207 ? 174.603 137.193 162.662 1.00 50.21  ? 214  PRO C CD  1 
ATOM   7517  N N   . ILE E  3 208 ? 170.698 138.720 164.944 1.00 49.74  ? 215  ILE C N   1 
ATOM   7518  C CA  . ILE E  3 208 ? 170.027 139.769 165.702 1.00 45.31  ? 215  ILE C CA  1 
ATOM   7519  C C   . ILE E  3 208 ? 169.692 139.239 167.083 1.00 50.94  ? 215  ILE C C   1 
ATOM   7520  O O   . ILE E  3 208 ? 169.225 138.109 167.221 1.00 54.05  ? 215  ILE C O   1 
ATOM   7521  C CB  . ILE E  3 208 ? 168.742 140.260 164.984 1.00 41.66  ? 215  ILE C CB  1 
ATOM   7522  C CG1 . ILE E  3 208 ? 168.121 141.458 165.746 1.00 51.63  ? 215  ILE C CG1 1 
ATOM   7523  C CG2 . ILE E  3 208 ? 167.696 139.117 164.866 1.00 54.37  ? 215  ILE C CG2 1 
ATOM   7524  C CD1 . ILE E  3 208 ? 167.071 142.224 164.944 1.00 57.60  ? 215  ILE C CD1 1 
ATOM   7525  N N   . HIS E  3 209 ? 169.919 140.039 168.104 1.00 52.41  ? 216  HIS C N   1 
ATOM   7526  C CA  . HIS E  3 209 ? 169.592 139.640 169.464 1.00 51.84  ? 216  HIS C CA  1 
ATOM   7527  C C   . HIS E  3 209 ? 168.459 140.512 169.980 1.00 54.43  ? 216  HIS C C   1 
ATOM   7528  O O   . HIS E  3 209 ? 168.470 141.725 169.771 1.00 55.21  ? 216  HIS C O   1 
ATOM   7529  C CB  . HIS E  3 209 ? 170.792 139.855 170.377 1.00 52.76  ? 216  HIS C CB  1 
ATOM   7530  C CG  . HIS E  3 209 ? 171.972 139.065 170.089 1.00 53.43  ? 216  HIS C CG  1 
ATOM   7531  N ND1 . HIS E  3 209 ? 172.287 137.935 170.792 1.00 56.32  ? 216  HIS C ND1 1 
ATOM   7532  C CD2 . HIS E  3 209 ? 172.947 139.230 169.176 1.00 59.26  ? 216  HIS C CD2 1 
ATOM   7533  C CE1 . HIS E  3 209 ? 173.419 137.438 170.339 1.00 57.75  ? 216  HIS C CE1 1 
ATOM   7534  N NE2 . HIS E  3 209 ? 173.845 138.200 169.351 1.00 60.32  ? 216  HIS C NE2 1 
ATOM   7535  N N   . TYR E  3 210 ? 167.482 139.939 170.670 1.00 49.85  ? 217  TYR C N   1 
ATOM   7536  C CA  . TYR E  3 210 ? 166.447 140.795 171.243 1.00 48.73  ? 217  TYR C CA  1 
ATOM   7537  C C   . TYR E  3 210 ? 166.678 140.955 172.737 1.00 53.58  ? 217  TYR C C   1 
ATOM   7538  O O   . TYR E  3 210 ? 166.775 139.948 173.439 1.00 55.04  ? 217  TYR C O   1 
ATOM   7539  C CB  . TYR E  3 210 ? 165.069 140.248 170.954 1.00 45.57  ? 217  TYR C CB  1 
ATOM   7540  C CG  . TYR E  3 210 ? 164.746 140.362 169.539 1.00 43.84  ? 217  TYR C CG  1 
ATOM   7541  C CD1 . TYR E  3 210 ? 164.970 139.309 168.688 1.00 50.89  ? 217  TYR C CD1 1 
ATOM   7542  C CD2 . TYR E  3 210 ? 164.243 141.553 169.066 1.00 47.10  ? 217  TYR C CD2 1 
ATOM   7543  C CE1 . TYR E  3 210 ? 164.677 139.450 167.358 1.00 56.37  ? 217  TYR C CE1 1 
ATOM   7544  C CE2 . TYR E  3 210 ? 163.953 141.690 167.746 1.00 48.09  ? 217  TYR C CE2 1 
ATOM   7545  C CZ  . TYR E  3 210 ? 164.168 140.651 166.897 1.00 54.21  ? 217  TYR C CZ  1 
ATOM   7546  O OH  . TYR E  3 210 ? 163.883 140.789 165.590 1.00 54.58  ? 217  TYR C OH  1 
ATOM   7547  N N   . CYS E  3 211 ? 166.778 142.218 173.218 1.00 52.92  ? 218  CYS C N   1 
ATOM   7548  C CA  . CYS E  3 211 ? 167.071 142.562 174.611 1.00 53.13  ? 218  CYS C CA  1 
ATOM   7549  C C   . CYS E  3 211 ? 165.873 143.228 175.279 1.00 53.14  ? 218  CYS C C   1 
ATOM   7550  O O   . CYS E  3 211 ? 165.213 144.108 174.712 1.00 55.14  ? 218  CYS C O   1 
ATOM   7551  C CB  . CYS E  3 211 ? 168.314 143.472 174.687 1.00 55.41  ? 218  CYS C CB  1 
ATOM   7552  S SG  . CYS E  3 211 ? 169.856 142.702 174.048 1.00 68.33  ? 218  CYS C SG  1 
ATOM   7553  N N   . ALA E  3 212 ? 165.614 142.823 176.515 1.00 53.04  ? 219  ALA C N   1 
ATOM   7554  C CA  . ALA E  3 212 ? 164.491 143.385 177.240 1.00 46.36  ? 219  ALA C CA  1 
ATOM   7555  C C   . ALA E  3 212 ? 164.730 144.853 177.583 1.00 45.88  ? 219  ALA C C   1 
ATOM   7556  O O   . ALA E  3 212 ? 165.866 145.237 177.858 1.00 52.03  ? 219  ALA C O   1 
ATOM   7557  C CB  . ALA E  3 212 ? 164.254 142.626 178.536 1.00 53.51  ? 219  ALA C CB  1 
ATOM   7558  N N   . PRO E  3 213 ? 163.701 145.704 177.541 1.00 43.28  ? 220  PRO C N   1 
ATOM   7559  C CA  . PRO E  3 213 ? 163.699 147.068 177.999 1.00 43.36  ? 220  PRO C CA  1 
ATOM   7560  C C   . PRO E  3 213 ? 163.621 147.054 179.509 1.00 49.56  ? 220  PRO C C   1 
ATOM   7561  O O   . PRO E  3 213 ? 163.152 146.073 180.087 1.00 53.57  ? 220  PRO C O   1 
ATOM   7562  C CB  . PRO E  3 213 ? 162.459 147.632 177.339 1.00 40.20  ? 220  PRO C CB  1 
ATOM   7563  C CG  . PRO E  3 213 ? 161.555 146.491 177.223 1.00 46.47  ? 220  PRO C CG  1 
ATOM   7564  C CD  . PRO E  3 213 ? 162.435 145.300 176.955 1.00 44.35  ? 220  PRO C CD  1 
ATOM   7565  N N   . ALA E  3 214 ? 163.996 148.136 180.153 1.00 46.79  ? 221  ALA C N   1 
ATOM   7566  C CA  . ALA E  3 214 ? 163.869 148.164 181.597 1.00 45.71  ? 221  ALA C CA  1 
ATOM   7567  C C   . ALA E  3 214 ? 162.418 147.974 182.007 1.00 45.56  ? 221  ALA C C   1 
ATOM   7568  O O   . ALA E  3 214 ? 161.498 148.436 181.335 1.00 50.31  ? 221  ALA C O   1 
ATOM   7569  C CB  . ALA E  3 214 ? 164.405 149.462 182.147 1.00 53.63  ? 221  ALA C CB  1 
ATOM   7570  N N   . GLY E  3 215 ? 162.224 147.243 183.100 1.00 43.83  ? 222  GLY C N   1 
ATOM   7571  C CA  . GLY E  3 215 ? 160.904 146.963 183.648 1.00 43.86  ? 222  GLY C CA  1 
ATOM   7572  C C   . GLY E  3 215 ? 160.355 145.631 183.143 1.00 44.91  ? 222  GLY C C   1 
ATOM   7573  O O   . GLY E  3 215 ? 159.311 145.161 183.612 1.00 48.58  ? 222  GLY C O   1 
ATOM   7574  N N   . PHE E  3 216 ? 161.068 145.034 182.189 1.00 43.45  ? 223  PHE C N   1 
ATOM   7575  C CA  . PHE E  3 216 ? 160.713 143.777 181.549 1.00 44.34  ? 223  PHE C CA  1 
ATOM   7576  C C   . PHE E  3 216 ? 161.818 142.744 181.591 1.00 42.05  ? 223  PHE C C   1 
ATOM   7577  O O   . PHE E  3 216 ? 162.994 143.044 181.807 1.00 47.01  ? 223  PHE C O   1 
ATOM   7578  C CB  . PHE E  3 216 ? 160.313 144.014 180.107 1.00 45.00  ? 223  PHE C CB  1 
ATOM   7579  C CG  . PHE E  3 216 ? 159.067 144.802 179.947 1.00 42.68  ? 223  PHE C CG  1 
ATOM   7580  C CD1 . PHE E  3 216 ? 159.070 146.172 180.020 1.00 46.03  ? 223  PHE C CD1 1 
ATOM   7581  C CD2 . PHE E  3 216 ? 157.885 144.168 179.690 1.00 43.00  ? 223  PHE C CD2 1 
ATOM   7582  C CE1 . PHE E  3 216 ? 157.922 146.884 179.852 1.00 46.15  ? 223  PHE C CE1 1 
ATOM   7583  C CE2 . PHE E  3 216 ? 156.744 144.882 179.518 1.00 45.32  ? 223  PHE C CE2 1 
ATOM   7584  C CZ  . PHE E  3 216 ? 156.757 146.236 179.602 1.00 44.99  ? 223  PHE C CZ  1 
ATOM   7585  N N   . ALA E  3 217 ? 161.431 141.503 181.396 1.00 37.00  ? 224  ALA C N   1 
ATOM   7586  C CA  . ALA E  3 217 ? 162.386 140.420 181.334 1.00 33.60  ? 224  ALA C CA  1 
ATOM   7587  C C   . ALA E  3 217 ? 161.965 139.419 180.294 1.00 42.20  ? 224  ALA C C   1 
ATOM   7588  O O   . ALA E  3 217 ? 160.794 139.353 179.914 1.00 46.41  ? 224  ALA C O   1 
ATOM   7589  C CB  . ALA E  3 217 ? 162.501 139.739 182.676 1.00 36.51  ? 224  ALA C CB  1 
ATOM   7590  N N   . ILE E  3 218 ? 162.931 138.688 179.764 1.00 43.01  ? 225  ILE C N   1 
ATOM   7591  C CA  . ILE E  3 218 ? 162.624 137.644 178.810 1.00 37.63  ? 225  ILE C CA  1 
ATOM   7592  C C   . ILE E  3 218 ? 162.883 136.305 179.443 1.00 39.60  ? 225  ILE C C   1 
ATOM   7593  O O   . ILE E  3 218 ? 163.948 136.069 180.015 1.00 47.88  ? 225  ILE C O   1 
ATOM   7594  C CB  . ILE E  3 218 ? 163.422 137.808 177.496 1.00 34.16  ? 225  ILE C CB  1 
ATOM   7595  C CG1 . ILE E  3 218 ? 163.030 139.131 176.826 1.00 40.60  ? 225  ILE C CG1 1 
ATOM   7596  C CG2 . ILE E  3 218 ? 163.135 136.633 176.574 1.00 43.90  ? 225  ILE C CG2 1 
ATOM   7597  C CD1 . ILE E  3 218 ? 163.928 139.585 175.667 1.00 48.86  ? 225  ILE C CD1 1 
ATOM   7598  N N   . LEU E  3 219 ? 161.877 135.459 179.410 1.00 35.68  ? 226  LEU C N   1 
ATOM   7599  C CA  . LEU E  3 219 ? 162.022 134.148 179.983 1.00 33.42  ? 226  LEU C CA  1 
ATOM   7600  C C   . LEU E  3 219 ? 162.443 133.237 178.866 1.00 38.50  ? 226  LEU C C   1 
ATOM   7601  O O   . LEU E  3 219 ? 161.963 133.369 177.737 1.00 44.36  ? 226  LEU C O   1 
ATOM   7602  C CB  . LEU E  3 219 ? 160.715 133.670 180.615 1.00 30.82  ? 226  LEU C CB  1 
ATOM   7603  C CG  . LEU E  3 219 ? 160.122 134.550 181.736 1.00 39.20  ? 226  LEU C CG  1 
ATOM   7604  C CD1 . LEU E  3 219 ? 158.821 133.930 182.203 1.00 44.09  ? 226  LEU C CD1 1 
ATOM   7605  C CD2 . LEU E  3 219 ? 161.097 134.696 182.904 1.00 47.13  ? 226  LEU C CD2 1 
ATOM   7606  N N   . LYS E  3 220 ? 163.318 132.295 179.182 1.00 41.07  ? 227  LYS C N   1 
ATOM   7607  C CA  . LYS E  3 220 ? 163.829 131.326 178.226 1.00 34.94  ? 227  LYS C CA  1 
ATOM   7608  C C   . LYS E  3 220 ? 163.547 129.890 178.672 1.00 39.69  ? 227  LYS C C   1 
ATOM   7609  O O   . LYS E  3 220 ? 163.893 129.518 179.803 1.00 49.01  ? 227  LYS C O   1 
ATOM   7610  C CB  . LYS E  3 220 ? 165.335 131.533 178.071 1.00 41.38  ? 227  LYS C CB  1 
ATOM   7611  C CG  . LYS E  3 220 ? 166.027 130.598 177.093 1.00 47.26  ? 227  LYS C CG  1 
ATOM   7612  C CD  . LYS E  3 220 ? 167.503 130.951 176.968 1.00 46.70  ? 227  LYS C CD  1 
ATOM   7613  C CE  . LYS E  3 220 ? 168.217 130.049 176.002 1.00 56.51  ? 227  LYS C CE  1 
ATOM   7614  N NZ  . LYS E  3 220 ? 169.650 130.432 175.847 1.00 54.76  ? 227  LYS C NZ  1 
ATOM   7615  N N   . CYS E  3 221 ? 162.948 129.071 177.779 1.00 41.23  ? 228  CYS C N   1 
ATOM   7616  C CA  . CYS E  3 221 ? 162.628 127.669 178.040 1.00 46.66  ? 228  CYS C CA  1 
ATOM   7617  C C   . CYS E  3 221 ? 163.779 126.762 177.609 1.00 46.62  ? 228  CYS C C   1 
ATOM   7618  O O   . CYS E  3 221 ? 164.239 126.796 176.464 1.00 51.85  ? 228  CYS C O   1 
ATOM   7619  C CB  . CYS E  3 221 ? 161.323 127.263 177.343 1.00 48.27  ? 228  CYS C CB  1 
ATOM   7620  S SG  . CYS E  3 221 ? 160.827 125.525 177.571 1.00 55.30  ? 228  CYS C SG  1 
ATOM   7621  N N   . LYS E  3 222 ? 164.229 125.946 178.553 1.00 52.17  ? 229  LYS C N   1 
ATOM   7622  C CA  . LYS E  3 222 ? 165.332 125.025 178.353 1.00 54.42  ? 229  LYS C CA  1 
ATOM   7623  C C   . LYS E  3 222 ? 164.882 123.576 178.308 1.00 59.32  ? 229  LYS C C   1 
ATOM   7624  O O   . LYS E  3 222 ? 165.687 122.656 178.464 1.00 63.80  ? 229  LYS C O   1 
ATOM   7625  C CB  . LYS E  3 222 ? 166.385 125.228 179.423 1.00 54.64  ? 229  LYS C CB  1 
ATOM   7626  C CG  . LYS E  3 222 ? 166.958 126.619 179.401 1.00 57.28  ? 229  LYS C CG  1 
ATOM   7627  C CD  . LYS E  3 222 ? 168.076 126.791 180.386 1.00 65.90  ? 229  LYS C CD  1 
ATOM   7628  C CE  . LYS E  3 222 ? 169.402 126.270 179.872 1.00 79.08  ? 229  LYS C CE  1 
ATOM   7629  N NZ  . LYS E  3 222 ? 170.482 126.536 180.843 1.00 81.77  ? 229  LYS C NZ  1 
ATOM   7630  N N   . ASP E  3 223 ? 163.593 123.364 178.139 1.00 57.05  ? 230  ASP C N   1 
ATOM   7631  C CA  . ASP E  3 223 ? 163.062 122.016 178.049 1.00 62.02  ? 230  ASP C CA  1 
ATOM   7632  C C   . ASP E  3 223 ? 163.434 121.410 176.706 1.00 64.06  ? 230  ASP C C   1 
ATOM   7633  O O   . ASP E  3 223 ? 163.028 121.884 175.643 1.00 63.63  ? 230  ASP C O   1 
ATOM   7634  C CB  . ASP E  3 223 ? 161.552 121.959 178.236 1.00 67.18  ? 230  ASP C CB  1 
ATOM   7635  C CG  . ASP E  3 223 ? 161.043 120.537 178.175 1.00 70.74  ? 230  ASP C CG  1 
ATOM   7636  O OD1 . ASP E  3 223 ? 161.884 119.656 178.045 1.00 66.41  ? 230  ASP C OD1 1 
ATOM   7637  O OD2 . ASP E  3 223 ? 159.853 120.327 178.155 1.00 66.34  ? 230  ASP C OD2 1 
ATOM   7638  N N   . LYS E  3 224 ? 164.236 120.363 176.749 1.00 63.38  ? 231  LYS C N   1 
ATOM   7639  C CA  . LYS E  3 224 ? 164.794 119.740 175.558 1.00 64.29  ? 231  LYS C CA  1 
ATOM   7640  C C   . LYS E  3 224 ? 163.706 119.062 174.729 1.00 63.74  ? 231  LYS C C   1 
ATOM   7641  O O   . LYS E  3 224 ? 163.896 118.768 173.548 1.00 66.70  ? 231  LYS C O   1 
ATOM   7642  C CB  . LYS E  3 224 ? 165.848 118.722 175.965 1.00 67.47  ? 231  LYS C CB  1 
ATOM   7643  C CG  . LYS E  3 224 ? 167.018 119.290 176.803 1.00 69.18  ? 231  LYS C CG  1 
ATOM   7644  C CD  . LYS E  3 224 ? 167.848 120.350 176.093 1.00 70.95  ? 231  LYS C CD  1 
ATOM   7645  C CE  . LYS E  3 224 ? 169.022 120.784 176.981 1.00 78.56  ? 231  LYS C CE  1 
ATOM   7646  N NZ  . LYS E  3 224 ? 169.853 121.841 176.346 1.00 83.87  ? 231  LYS C NZ  1 
ATOM   7647  N N   . LYS E  3 225 ? 162.573 118.795 175.366 1.00 62.83  ? 232  LYS C N   1 
ATOM   7648  C CA  . LYS E  3 225 ? 161.424 118.152 174.755 1.00 61.99  ? 232  LYS C CA  1 
ATOM   7649  C C   . LYS E  3 225 ? 160.285 119.147 174.555 1.00 60.44  ? 232  LYS C C   1 
ATOM   7650  O O   . LYS E  3 225 ? 159.140 118.751 174.324 1.00 59.66  ? 232  LYS C O   1 
ATOM   7651  C CB  . LYS E  3 225 ? 160.959 116.977 175.604 1.00 68.76  ? 232  LYS C CB  1 
ATOM   7652  C CG  . LYS E  3 225 ? 161.946 115.802 175.667 1.00 77.68  ? 232  LYS C CG  1 
ATOM   7653  C CD  . LYS E  3 225 ? 161.407 114.706 176.590 1.00 92.02  ? 232  LYS C CD  1 
ATOM   7654  C CE  . LYS E  3 225 ? 162.206 113.382 176.524 1.00 94.91  ? 232  LYS C CE  1 
ATOM   7655  N NZ  . LYS E  3 225 ? 163.614 113.499 177.032 1.00 80.44  ? 232  LYS C NZ  1 
ATOM   7656  N N   . PHE E  3 226 ? 160.593 120.439 174.644 1.00 60.11  ? 233  PHE C N   1 
ATOM   7657  C CA  . PHE E  3 226 ? 159.588 121.480 174.549 1.00 59.93  ? 233  PHE C CA  1 
ATOM   7658  C C   . PHE E  3 226 ? 158.771 121.458 173.286 1.00 57.69  ? 233  PHE C C   1 
ATOM   7659  O O   . PHE E  3 226 ? 159.281 121.261 172.182 1.00 59.16  ? 233  PHE C O   1 
ATOM   7660  C CB  . PHE E  3 226 ? 160.202 122.864 174.620 1.00 59.39  ? 233  PHE C CB  1 
ATOM   7661  C CG  . PHE E  3 226 ? 159.182 123.920 174.558 1.00 57.59  ? 233  PHE C CG  1 
ATOM   7662  C CD1 . PHE E  3 226 ? 158.380 124.197 175.638 1.00 58.63  ? 233  PHE C CD1 1 
ATOM   7663  C CD2 . PHE E  3 226 ? 159.018 124.639 173.424 1.00 57.15  ? 233  PHE C CD2 1 
ATOM   7664  C CE1 . PHE E  3 226 ? 157.434 125.176 175.559 1.00 58.98  ? 233  PHE C CE1 1 
ATOM   7665  C CE2 . PHE E  3 226 ? 158.091 125.607 173.348 1.00 54.60  ? 233  PHE C CE2 1 
ATOM   7666  C CZ  . PHE E  3 226 ? 157.290 125.879 174.408 1.00 54.72  ? 233  PHE C CZ  1 
ATOM   7667  N N   . ASN E  3 227 ? 157.486 121.680 173.474 1.00 57.74  ? 234  ASN C N   1 
ATOM   7668  C CA  . ASN E  3 227 ? 156.511 121.753 172.420 1.00 57.58  ? 234  ASN C CA  1 
ATOM   7669  C C   . ASN E  3 227 ? 155.436 122.730 172.864 1.00 65.62  ? 234  ASN C C   1 
ATOM   7670  O O   . ASN E  3 227 ? 155.472 123.219 173.983 1.00 67.61  ? 234  ASN C O   1 
ATOM   7671  C CB  . ASN E  3 227 ? 155.950 120.368 172.179 1.00 58.80  ? 234  ASN C CB  1 
ATOM   7672  C CG  . ASN E  3 227 ? 155.460 120.149 170.819 1.00 60.88  ? 234  ASN C CG  1 
ATOM   7673  O OD1 . ASN E  3 227 ? 154.875 121.047 170.187 1.00 62.40  ? 234  ASN C OD1 1 
ATOM   7674  N ND2 . ASN E  3 227 ? 155.697 118.978 170.322 1.00 62.42  ? 234  ASN C ND2 1 
ATOM   7675  N N   . GLY E  3 228 ? 154.429 122.958 172.036 1.00 66.11  ? 235  GLY C N   1 
ATOM   7676  C CA  . GLY E  3 228 ? 153.346 123.873 172.396 1.00 66.69  ? 235  GLY C CA  1 
ATOM   7677  C C   . GLY E  3 228 ? 152.233 123.132 173.129 1.00 78.35  ? 235  GLY C C   1 
ATOM   7678  O O   . GLY E  3 228 ? 151.209 123.703 173.517 1.00 77.79  ? 235  GLY C O   1 
ATOM   7679  N N   . THR E  3 229 ? 152.444 121.842 173.349 1.00 80.35  ? 236  THR C N   1 
ATOM   7680  C CA  . THR E  3 229 ? 151.488 120.955 173.978 1.00 81.62  ? 236  THR C CA  1 
ATOM   7681  C C   . THR E  3 229 ? 151.612 121.021 175.502 1.00 81.65  ? 236  THR C C   1 
ATOM   7682  O O   . THR E  3 229 ? 151.925 120.015 176.149 1.00 79.21  ? 236  THR C O   1 
ATOM   7683  C CB  . THR E  3 229 ? 151.729 119.508 173.528 1.00 74.48  ? 236  THR C CB  1 
ATOM   7684  O OG1 . THR E  3 229 ? 153.045 119.122 173.904 1.00 74.06  ? 236  THR C OG1 1 
ATOM   7685  C CG2 . THR E  3 229 ? 151.625 119.427 172.003 1.00 66.16  ? 236  THR C CG2 1 
ATOM   7686  N N   . GLY E  3 230 ? 151.379 122.210 176.068 1.00 81.38  ? 237  GLY C N   1 
ATOM   7687  C CA  . GLY E  3 230 ? 151.472 122.426 177.515 1.00 78.94  ? 237  GLY C CA  1 
ATOM   7688  C C   . GLY E  3 230 ? 152.605 123.380 177.957 1.00 68.40  ? 237  GLY C C   1 
ATOM   7689  O O   . GLY E  3 230 ? 153.215 124.054 177.134 1.00 65.28  ? 237  GLY C O   1 
ATOM   7690  N N   . PRO E  3 231 ? 152.790 123.555 179.283 1.00 62.93  ? 238  PRO C N   1 
ATOM   7691  C CA  . PRO E  3 231 ? 153.744 124.433 179.949 1.00 56.09  ? 238  PRO C CA  1 
ATOM   7692  C C   . PRO E  3 231 ? 155.179 123.912 179.900 1.00 55.38  ? 238  PRO C C   1 
ATOM   7693  O O   . PRO E  3 231 ? 155.377 122.714 179.692 1.00 58.42  ? 238  PRO C O   1 
ATOM   7694  C CB  . PRO E  3 231 ? 153.217 124.455 181.377 1.00 57.01  ? 238  PRO C CB  1 
ATOM   7695  C CG  . PRO E  3 231 ? 152.564 123.120 181.565 1.00 55.94  ? 238  PRO C CG  1 
ATOM   7696  C CD  . PRO E  3 231 ? 151.953 122.784 180.229 1.00 61.65  ? 238  PRO C CD  1 
ATOM   7697  N N   . CYS E  3 232 ? 156.161 124.823 180.124 1.00 56.97  ? 239  CYS C N   1 
ATOM   7698  C CA  . CYS E  3 232 ? 157.595 124.542 180.221 1.00 56.56  ? 239  CYS C CA  1 
ATOM   7699  C C   . CYS E  3 232 ? 158.019 124.467 181.715 1.00 57.20  ? 239  CYS C C   1 
ATOM   7700  O O   . CYS E  3 232 ? 157.884 125.449 182.464 1.00 59.21  ? 239  CYS C O   1 
ATOM   7701  C CB  . CYS E  3 232 ? 158.436 125.624 179.497 1.00 58.55  ? 239  CYS C CB  1 
ATOM   7702  S SG  . CYS E  3 232 ? 160.255 125.337 179.507 1.00 70.40  ? 239  CYS C SG  1 
ATOM   7703  N N   . PRO E  3 233 ? 158.520 123.315 182.189 1.00 56.95  ? 240  PRO C N   1 
ATOM   7704  C CA  . PRO E  3 233 ? 158.961 123.059 183.547 1.00 56.70  ? 240  PRO C CA  1 
ATOM   7705  C C   . PRO E  3 233 ? 160.408 123.466 183.821 1.00 55.83  ? 240  PRO C C   1 
ATOM   7706  O O   . PRO E  3 233 ? 160.947 123.131 184.872 1.00 58.78  ? 240  PRO C O   1 
ATOM   7707  C CB  . PRO E  3 233 ? 158.816 121.545 183.640 1.00 57.03  ? 240  PRO C CB  1 
ATOM   7708  C CG  . PRO E  3 233 ? 159.167 121.067 182.260 1.00 62.75  ? 240  PRO C CG  1 
ATOM   7709  C CD  . PRO E  3 233 ? 158.602 122.123 181.323 1.00 60.18  ? 240  PRO C CD  1 
ATOM   7710  N N   . SER E  3 234 ? 161.076 124.086 182.856 1.00 53.96  ? 241  SER C N   1 
ATOM   7711  C CA  . SER E  3 234 ? 162.482 124.413 183.017 1.00 55.35  ? 241  SER C CA  1 
ATOM   7712  C C   . SER E  3 234 ? 162.754 125.796 182.454 1.00 52.73  ? 241  SER C C   1 
ATOM   7713  O O   . SER E  3 234 ? 163.051 125.955 181.268 1.00 62.30  ? 241  SER C O   1 
ATOM   7714  C CB  . SER E  3 234 ? 163.310 123.368 182.303 1.00 61.41  ? 241  SER C CB  1 
ATOM   7715  O OG  . SER E  3 234 ? 164.669 123.601 182.460 1.00 61.62  ? 241  SER C OG  1 
ATOM   7716  N N   . VAL E  3 235 ? 162.624 126.812 183.297 1.00 43.87  ? 242  VAL C N   1 
ATOM   7717  C CA  . VAL E  3 235 ? 162.718 128.184 182.821 1.00 37.20  ? 242  VAL C CA  1 
ATOM   7718  C C   . VAL E  3 235 ? 163.770 129.031 183.513 1.00 39.76  ? 242  VAL C C   1 
ATOM   7719  O O   . VAL E  3 235 ? 163.827 129.088 184.745 1.00 57.48  ? 242  VAL C O   1 
ATOM   7720  C CB  . VAL E  3 235 ? 161.340 128.847 182.962 1.00 39.08  ? 242  VAL C CB  1 
ATOM   7721  C CG1 . VAL E  3 235 ? 161.379 130.315 182.513 1.00 45.45  ? 242  VAL C CG1 1 
ATOM   7722  C CG2 . VAL E  3 235 ? 160.323 128.049 182.131 1.00 49.05  ? 242  VAL C CG2 1 
ATOM   7723  N N   . SER E  3 236 ? 164.590 129.684 182.695 1.00 36.04  ? 243  SER C N   1 
ATOM   7724  C CA  . SER E  3 236 ? 165.649 130.594 183.130 1.00 43.31  ? 243  SER C CA  1 
ATOM   7725  C C   . SER E  3 236 ? 165.323 132.012 182.720 1.00 43.73  ? 243  SER C C   1 
ATOM   7726  O O   . SER E  3 236 ? 164.502 132.242 181.832 1.00 49.08  ? 243  SER C O   1 
ATOM   7727  C CB  . SER E  3 236 ? 166.996 130.274 182.510 1.00 49.96  ? 243  SER C CB  1 
ATOM   7728  O OG  . SER E  3 236 ? 167.510 129.050 182.907 1.00 59.65  ? 243  SER C OG  1 
ATOM   7729  N N   . THR E  3 237 ? 165.971 132.980 183.342 1.00 45.43  ? 244  THR C N   1 
ATOM   7730  C CA  . THR E  3 237 ? 165.761 134.365 182.917 1.00 40.87  ? 244  THR C CA  1 
ATOM   7731  C C   . THR E  3 237 ? 166.979 134.854 182.178 1.00 46.82  ? 244  THR C C   1 
ATOM   7732  O O   . THR E  3 237 ? 168.104 134.592 182.593 1.00 56.17  ? 244  THR C O   1 
ATOM   7733  C CB  . THR E  3 237 ? 165.435 135.298 184.093 1.00 42.00  ? 244  THR C CB  1 
ATOM   7734  O OG1 . THR E  3 237 ? 164.219 134.864 184.715 1.00 45.87  ? 244  THR C OG1 1 
ATOM   7735  C CG2 . THR E  3 237 ? 165.259 136.733 183.590 1.00 42.84  ? 244  THR C CG2 1 
ATOM   7736  N N   . VAL E  3 238 ? 166.779 135.516 181.048 1.00 46.04  ? 245  VAL C N   1 
ATOM   7737  C CA  . VAL E  3 238 ? 167.923 136.040 180.315 1.00 48.65  ? 245  VAL C CA  1 
ATOM   7738  C C   . VAL E  3 238 ? 167.737 137.508 180.045 1.00 52.25  ? 245  VAL C C   1 
ATOM   7739  O O   . VAL E  3 238 ? 166.608 137.996 180.040 1.00 53.85  ? 245  VAL C O   1 
ATOM   7740  C CB  . VAL E  3 238 ? 168.097 135.295 178.983 1.00 48.01  ? 245  VAL C CB  1 
ATOM   7741  C CG1 . VAL E  3 238 ? 168.345 133.826 179.260 1.00 54.99  ? 245  VAL C CG1 1 
ATOM   7742  C CG2 . VAL E  3 238 ? 166.844 135.483 178.083 1.00 52.09  ? 245  VAL C CG2 1 
ATOM   7743  N N   . GLN E  3 239 ? 168.826 138.223 179.799 1.00 57.90  ? 246  GLN C N   1 
ATOM   7744  C CA  . GLN E  3 239 ? 168.647 139.627 179.435 1.00 59.09  ? 246  GLN C CA  1 
ATOM   7745  C C   . GLN E  3 239 ? 168.348 139.843 177.943 1.00 61.07  ? 246  GLN C C   1 
ATOM   7746  O O   . GLN E  3 239 ? 167.553 140.733 177.604 1.00 62.45  ? 246  GLN C O   1 
ATOM   7747  C CB  . GLN E  3 239 ? 169.861 140.458 179.857 1.00 65.48  ? 246  GLN C CB  1 
ATOM   7748  C CG  . GLN E  3 239 ? 169.719 141.956 179.577 1.00 68.01  ? 246  GLN C CG  1 
ATOM   7749  C CD  . GLN E  3 239 ? 168.555 142.578 180.322 1.00 68.58  ? 246  GLN C CD  1 
ATOM   7750  O OE1 . GLN E  3 239 ? 168.323 142.257 181.490 1.00 68.33  ? 246  GLN C OE1 1 
ATOM   7751  N NE2 . GLN E  3 239 ? 167.829 143.473 179.661 1.00 67.99  ? 246  GLN C NE2 1 
ATOM   7752  N N   . CYS E  3 240 ? 169.008 139.042 177.074 1.00 59.62  ? 247  CYS C N   1 
ATOM   7753  C CA  . CYS E  3 240 ? 168.942 139.088 175.626 1.00 57.75  ? 247  CYS C CA  1 
ATOM   7754  C C   . CYS E  3 240 ? 168.801 137.658 175.132 1.00 56.77  ? 247  CYS C C   1 
ATOM   7755  O O   . CYS E  3 240 ? 169.319 136.718 175.749 1.00 57.83  ? 247  CYS C O   1 
ATOM   7756  C CB  . CYS E  3 240 ? 170.212 139.761 175.011 1.00 59.65  ? 247  CYS C CB  1 
ATOM   7757  S SG  . CYS E  3 240 ? 170.532 141.509 175.549 1.00 64.67  ? 247  CYS C SG  1 
ATOM   7758  N N   . THR E  3 241 ? 168.154 137.496 173.999 1.00 54.51  ? 248  THR C N   1 
ATOM   7759  C CA  . THR E  3 241 ? 168.039 136.198 173.365 1.00 50.85  ? 248  THR C CA  1 
ATOM   7760  C C   . THR E  3 241 ? 169.358 135.933 172.692 1.00 54.53  ? 248  THR C C   1 
ATOM   7761  O O   . THR E  3 241 ? 170.220 136.823 172.635 1.00 56.13  ? 248  THR C O   1 
ATOM   7762  C CB  . THR E  3 241 ? 166.962 136.154 172.274 1.00 50.09  ? 248  THR C CB  1 
ATOM   7763  O OG1 . THR E  3 241 ? 167.363 137.005 171.183 1.00 55.09  ? 248  THR C OG1 1 
ATOM   7764  C CG2 . THR E  3 241 ? 165.636 136.637 172.827 1.00 49.26  ? 248  THR C CG2 1 
ATOM   7765  N N   . HIS E  3 242 ? 169.545 134.711 172.225 1.00 55.43  ? 249  HIS C N   1 
ATOM   7766  C CA  . HIS E  3 242 ? 170.739 134.376 171.502 1.00 57.22  ? 249  HIS C CA  1 
ATOM   7767  C C   . HIS E  3 242 ? 170.573 135.044 170.167 1.00 59.36  ? 249  HIS C C   1 
ATOM   7768  O O   . HIS E  3 242 ? 169.522 135.651 169.902 1.00 59.01  ? 249  HIS C O   1 
ATOM   7769  C CB  . HIS E  3 242 ? 170.889 132.868 171.341 1.00 55.28  ? 249  HIS C CB  1 
ATOM   7770  C CG  . HIS E  3 242 ? 169.867 132.289 170.452 1.00 60.71  ? 249  HIS C CG  1 
ATOM   7771  N ND1 . HIS E  3 242 ? 168.539 132.171 170.810 1.00 65.05  ? 249  HIS C ND1 1 
ATOM   7772  C CD2 . HIS E  3 242 ? 169.967 131.792 169.207 1.00 63.34  ? 249  HIS C CD2 1 
ATOM   7773  C CE1 . HIS E  3 242 ? 167.870 131.632 169.792 1.00 67.08  ? 249  HIS C CE1 1 
ATOM   7774  N NE2 . HIS E  3 242 ? 168.718 131.397 168.820 1.00 65.41  ? 249  HIS C NE2 1 
ATOM   7775  N N   . GLY E  3 243 ? 171.608 135.048 169.346 1.00 61.01  ? 250  GLY C N   1 
ATOM   7776  C CA  . GLY E  3 243 ? 171.407 135.696 168.073 1.00 60.33  ? 250  GLY C CA  1 
ATOM   7777  C C   . GLY E  3 243 ? 170.623 134.787 167.160 1.00 58.30  ? 250  GLY C C   1 
ATOM   7778  O O   . GLY E  3 243 ? 170.968 133.618 166.987 1.00 61.21  ? 250  GLY C O   1 
ATOM   7779  N N   . ILE E  3 244 ? 169.684 135.362 166.448 1.00 53.67  ? 251  ILE C N   1 
ATOM   7780  C CA  . ILE E  3 244 ? 168.915 134.641 165.464 1.00 53.62  ? 251  ILE C CA  1 
ATOM   7781  C C   . ILE E  3 244 ? 169.313 135.075 164.100 1.00 51.69  ? 251  ILE C C   1 
ATOM   7782  O O   . ILE E  3 244 ? 169.339 136.264 163.815 1.00 54.73  ? 251  ILE C O   1 
ATOM   7783  C CB  . ILE E  3 244 ? 167.409 134.867 165.652 1.00 51.24  ? 251  ILE C CB  1 
ATOM   7784  C CG1 . ILE E  3 244 ? 166.999 134.309 167.019 1.00 56.11  ? 251  ILE C CG1 1 
ATOM   7785  C CG2 . ILE E  3 244 ? 166.622 134.235 164.489 1.00 52.54  ? 251  ILE C CG2 1 
ATOM   7786  C CD1 . ILE E  3 244 ? 165.611 134.663 167.454 1.00 51.80  ? 251  ILE C CD1 1 
ATOM   7787  N N   . LYS E  3 245 ? 169.679 134.134 163.259 1.00 48.92  ? 252  LYS C N   1 
ATOM   7788  C CA  . LYS E  3 245 ? 170.048 134.511 161.921 1.00 48.51  ? 252  LYS C CA  1 
ATOM   7789  C C   . LYS E  3 245 ? 168.775 134.672 161.109 1.00 47.29  ? 252  LYS C C   1 
ATOM   7790  O O   . LYS E  3 245 ? 168.033 133.703 160.952 1.00 53.50  ? 252  LYS C O   1 
ATOM   7791  C CB  . LYS E  3 245 ? 170.972 133.471 161.316 1.00 52.95  ? 252  LYS C CB  1 
ATOM   7792  C CG  . LYS E  3 245 ? 172.315 133.447 161.956 1.00 55.55  ? 252  LYS C CG  1 
ATOM   7793  C CD  . LYS E  3 245 ? 173.233 132.429 161.313 1.00 58.69  ? 252  LYS C CD  1 
ATOM   7794  C CE  . LYS E  3 245 ? 174.607 132.446 161.981 1.00 69.97  ? 252  LYS C CE  1 
ATOM   7795  N NZ  . LYS E  3 245 ? 175.535 131.447 161.390 1.00 71.88  ? 252  LYS C NZ  1 
ATOM   7796  N N   . PRO E  3 246 ? 168.482 135.847 160.548 1.00 44.58  ? 253  PRO C N   1 
ATOM   7797  C CA  . PRO E  3 246 ? 167.290 136.132 159.790 1.00 45.28  ? 253  PRO C CA  1 
ATOM   7798  C C   . PRO E  3 246 ? 167.396 135.578 158.383 1.00 49.38  ? 253  PRO C C   1 
ATOM   7799  O O   . PRO E  3 246 ? 167.524 136.328 157.418 1.00 54.41  ? 253  PRO C O   1 
ATOM   7800  C CB  . PRO E  3 246 ? 167.255 137.650 159.808 1.00 42.57  ? 253  PRO C CB  1 
ATOM   7801  C CG  . PRO E  3 246 ? 168.684 138.049 159.844 1.00 46.72  ? 253  PRO C CG  1 
ATOM   7802  C CD  . PRO E  3 246 ? 169.361 137.007 160.698 1.00 47.32  ? 253  PRO C CD  1 
ATOM   7803  N N   . VAL E  3 247 ? 167.427 134.264 158.283 1.00 44.99  ? 254  VAL C N   1 
ATOM   7804  C CA  . VAL E  3 247 ? 167.579 133.601 157.006 1.00 43.01  ? 254  VAL C CA  1 
ATOM   7805  C C   . VAL E  3 247 ? 166.239 133.521 156.325 1.00 43.41  ? 254  VAL C C   1 
ATOM   7806  O O   . VAL E  3 247 ? 165.255 133.115 156.937 1.00 46.53  ? 254  VAL C O   1 
ATOM   7807  C CB  . VAL E  3 247 ? 168.165 132.199 157.195 1.00 49.58  ? 254  VAL C CB  1 
ATOM   7808  C CG1 . VAL E  3 247 ? 168.259 131.462 155.865 1.00 53.31  ? 254  VAL C CG1 1 
ATOM   7809  C CG2 . VAL E  3 247 ? 169.519 132.320 157.807 1.00 61.37  ? 254  VAL C CG2 1 
ATOM   7810  N N   . VAL E  3 248 ? 166.198 133.938 155.076 1.00 42.64  ? 255  VAL C N   1 
ATOM   7811  C CA  . VAL E  3 248 ? 164.970 133.941 154.322 1.00 38.21  ? 255  VAL C CA  1 
ATOM   7812  C C   . VAL E  3 248 ? 164.782 132.647 153.565 1.00 35.08  ? 255  VAL C C   1 
ATOM   7813  O O   . VAL E  3 248 ? 165.688 132.202 152.866 1.00 42.27  ? 255  VAL C O   1 
ATOM   7814  C CB  . VAL E  3 248 ? 164.982 135.134 153.360 1.00 39.81  ? 255  VAL C CB  1 
ATOM   7815  C CG1 . VAL E  3 248 ? 163.736 135.142 152.484 1.00 47.65  ? 255  VAL C CG1 1 
ATOM   7816  C CG2 . VAL E  3 248 ? 165.083 136.429 154.181 1.00 45.41  ? 255  VAL C CG2 1 
ATOM   7817  N N   . SER E  3 249 ? 163.625 132.040 153.741 1.00 35.02  ? 256  SER C N   1 
ATOM   7818  C CA  . SER E  3 249 ? 163.263 130.806 153.072 1.00 34.48  ? 256  SER C CA  1 
ATOM   7819  C C   . SER E  3 249 ? 161.774 130.567 153.034 1.00 41.62  ? 256  SER C C   1 
ATOM   7820  O O   . SER E  3 249 ? 161.051 130.941 153.957 1.00 48.50  ? 256  SER C O   1 
ATOM   7821  C CB  . SER E  3 249 ? 163.871 129.610 153.692 1.00 37.22  ? 256  SER C CB  1 
ATOM   7822  O OG  . SER E  3 249 ? 163.420 128.471 153.001 1.00 44.28  ? 256  SER C OG  1 
ATOM   7823  N N   . THR E  3 250 ? 161.300 129.925 151.976 1.00 42.58  ? 257  THR C N   1 
ATOM   7824  C CA  . THR E  3 250 ? 159.875 129.583 151.919 1.00 43.32  ? 257  THR C CA  1 
ATOM   7825  C C   . THR E  3 250 ? 159.565 128.099 152.084 1.00 42.23  ? 257  THR C C   1 
ATOM   7826  O O   . THR E  3 250 ? 158.411 127.698 151.951 1.00 47.90  ? 257  THR C O   1 
ATOM   7827  C CB  . THR E  3 250 ? 159.215 130.065 150.612 1.00 53.89  ? 257  THR C CB  1 
ATOM   7828  O OG1 . THR E  3 250 ? 159.813 129.434 149.453 1.00 50.02  ? 257  THR C OG1 1 
ATOM   7829  C CG2 . THR E  3 250 ? 159.373 131.566 150.514 1.00 55.70  ? 257  THR C CG2 1 
ATOM   7830  N N   . GLN E  3 251 ? 160.578 127.257 152.277 1.00 41.24  ? 258  GLN C N   1 
ATOM   7831  C CA  . GLN E  3 251 ? 160.277 125.826 152.369 1.00 40.94  ? 258  GLN C CA  1 
ATOM   7832  C C   . GLN E  3 251 ? 161.073 125.065 153.408 1.00 38.88  ? 258  GLN C C   1 
ATOM   7833  O O   . GLN E  3 251 ? 160.509 124.310 154.207 1.00 45.18  ? 258  GLN C O   1 
ATOM   7834  C CB  . GLN E  3 251 ? 160.451 125.160 151.027 1.00 46.03  ? 258  GLN C CB  1 
ATOM   7835  C CG  . GLN E  3 251 ? 159.993 123.762 151.043 1.00 47.36  ? 258  GLN C CG  1 
ATOM   7836  C CD  . GLN E  3 251 ? 160.046 123.112 149.713 1.00 56.44  ? 258  GLN C CD  1 
ATOM   7837  O OE1 . GLN E  3 251 ? 160.537 121.997 149.617 1.00 59.91  ? 258  GLN C OE1 1 
ATOM   7838  N NE2 . GLN E  3 251 ? 159.543 123.766 148.670 1.00 49.11  ? 258  GLN C NE2 1 
ATOM   7839  N N   . LEU E  3 252 ? 162.385 125.169 153.326 1.00 38.14  ? 259  LEU C N   1 
ATOM   7840  C CA  . LEU E  3 252 ? 163.244 124.468 154.253 1.00 41.29  ? 259  LEU C CA  1 
ATOM   7841  C C   . LEU E  3 252 ? 163.831 125.482 155.197 1.00 44.63  ? 259  LEU C C   1 
ATOM   7842  O O   . LEU E  3 252 ? 164.065 126.629 154.834 1.00 43.88  ? 259  LEU C O   1 
ATOM   7843  C CB  . LEU E  3 252 ? 164.338 123.694 153.527 1.00 41.88  ? 259  LEU C CB  1 
ATOM   7844  C CG  . LEU E  3 252 ? 163.876 122.633 152.505 1.00 41.57  ? 259  LEU C CG  1 
ATOM   7845  C CD1 . LEU E  3 252 ? 165.088 122.034 151.872 1.00 43.84  ? 259  LEU C CD1 1 
ATOM   7846  C CD2 . LEU E  3 252 ? 163.046 121.536 153.188 1.00 44.49  ? 259  LEU C CD2 1 
ATOM   7847  N N   . LEU E  3 253 ? 164.077 125.086 156.413 1.00 45.37  ? 260  LEU C N   1 
ATOM   7848  C CA  . LEU E  3 253 ? 164.649 126.028 157.339 1.00 42.13  ? 260  LEU C CA  1 
ATOM   7849  C C   . LEU E  3 253 ? 166.128 125.816 157.360 1.00 48.68  ? 260  LEU C C   1 
ATOM   7850  O O   . LEU E  3 253 ? 166.611 124.746 157.755 1.00 58.60  ? 260  LEU C O   1 
ATOM   7851  C CB  . LEU E  3 253 ? 164.021 125.837 158.708 1.00 40.33  ? 260  LEU C CB  1 
ATOM   7852  C CG  . LEU E  3 253 ? 162.497 125.990 158.736 1.00 40.80  ? 260  LEU C CG  1 
ATOM   7853  C CD1 . LEU E  3 253 ? 161.970 125.632 160.087 1.00 49.27  ? 260  LEU C CD1 1 
ATOM   7854  C CD2 . LEU E  3 253 ? 162.125 127.424 158.422 1.00 43.71  ? 260  LEU C CD2 1 
ATOM   7855  N N   . LEU E  3 254 ? 166.846 126.834 156.924 1.00 41.81  ? 261  LEU C N   1 
ATOM   7856  C CA  . LEU E  3 254 ? 168.280 126.734 156.825 1.00 42.20  ? 261  LEU C CA  1 
ATOM   7857  C C   . LEU E  3 254 ? 168.946 127.527 157.952 1.00 44.96  ? 261  LEU C C   1 
ATOM   7858  O O   . LEU E  3 254 ? 168.404 128.547 158.385 1.00 46.52  ? 261  LEU C O   1 
ATOM   7859  C CB  . LEU E  3 254 ? 168.709 127.301 155.473 1.00 43.15  ? 261  LEU C CB  1 
ATOM   7860  C CG  . LEU E  3 254 ? 168.024 126.696 154.225 1.00 42.82  ? 261  LEU C CG  1 
ATOM   7861  C CD1 . LEU E  3 254 ? 168.540 127.440 152.984 1.00 44.42  ? 261  LEU C CD1 1 
ATOM   7862  C CD2 . LEU E  3 254 ? 168.283 125.185 154.140 1.00 53.97  ? 261  LEU C CD2 1 
ATOM   7863  N N   . ASN E  3 255 ? 170.095 127.015 158.452 1.00 46.10  ? 262  ASN C N   1 
ATOM   7864  C CA  . ASN E  3 255 ? 171.015 127.614 159.426 1.00 43.97  ? 262  ASN C CA  1 
ATOM   7865  C C   . ASN E  3 255 ? 170.323 128.106 160.722 1.00 47.66  ? 262  ASN C C   1 
ATOM   7866  O O   . ASN E  3 255 ? 170.714 129.132 161.287 1.00 54.04  ? 262  ASN C O   1 
ATOM   7867  C CB  . ASN E  3 255 ? 171.815 128.755 158.762 1.00 43.16  ? 262  ASN C CB  1 
ATOM   7868  C CG  . ASN E  3 255 ? 172.854 128.313 157.688 1.00 51.07  ? 262  ASN C CG  1 
ATOM   7869  O OD1 . ASN E  3 255 ? 172.956 127.131 157.269 1.00 55.16  ? 262  ASN C OD1 1 
ATOM   7870  N ND2 . ASN E  3 255 ? 173.631 129.312 157.267 1.00 50.74  ? 262  ASN C ND2 1 
ATOM   7871  N N   . GLY E  3 256 ? 169.336 127.347 161.250 1.00 52.27  ? 263  GLY C N   1 
ATOM   7872  C CA  . GLY E  3 256 ? 168.602 127.686 162.472 1.00 60.18  ? 263  GLY C CA  1 
ATOM   7873  C C   . GLY E  3 256 ? 169.074 126.875 163.652 1.00 62.73  ? 263  GLY C C   1 
ATOM   7874  O O   . GLY E  3 256 ? 170.149 126.265 163.638 1.00 63.05  ? 263  GLY C O   1 
ATOM   7875  N N   . SER E  3 257 ? 168.271 126.902 164.694 1.00 64.67  ? 264  SER C N   1 
ATOM   7876  C CA  . SER E  3 257 ? 168.556 126.161 165.900 1.00 67.29  ? 264  SER C CA  1 
ATOM   7877  C C   . SER E  3 257 ? 168.335 124.696 165.614 1.00 67.42  ? 264  SER C C   1 
ATOM   7878  O O   . SER E  3 257 ? 167.436 124.322 164.860 1.00 68.78  ? 264  SER C O   1 
ATOM   7879  C CB  . SER E  3 257 ? 167.682 126.625 167.043 1.00 71.12  ? 264  SER C CB  1 
ATOM   7880  O OG  . SER E  3 257 ? 167.979 127.950 167.408 1.00 74.64  ? 264  SER C OG  1 
ATOM   7881  N N   . LEU E  3 258 ? 169.117 123.847 166.232 1.00 64.02  ? 265  LEU C N   1 
ATOM   7882  C CA  . LEU E  3 258 ? 168.966 122.423 166.018 1.00 61.48  ? 265  LEU C CA  1 
ATOM   7883  C C   . LEU E  3 258 ? 168.268 121.763 167.201 1.00 61.88  ? 265  LEU C C   1 
ATOM   7884  O O   . LEU E  3 258 ? 168.475 122.176 168.343 1.00 67.37  ? 265  LEU C O   1 
ATOM   7885  C CB  . LEU E  3 258 ? 170.353 121.830 165.806 1.00 61.36  ? 265  LEU C CB  1 
ATOM   7886  C CG  . LEU E  3 258 ? 170.425 120.399 165.367 1.00 65.01  ? 265  LEU C CG  1 
ATOM   7887  C CD1 . LEU E  3 258 ? 169.906 120.284 163.904 1.00 63.01  ? 265  LEU C CD1 1 
ATOM   7888  C CD2 . LEU E  3 258 ? 171.838 119.913 165.533 1.00 69.67  ? 265  LEU C CD2 1 
ATOM   7889  N N   . ALA E  3 259 ? 167.413 120.769 166.950 1.00 59.92  ? 266  ALA C N   1 
ATOM   7890  C CA  . ALA E  3 259 ? 166.815 120.029 168.053 1.00 67.09  ? 266  ALA C CA  1 
ATOM   7891  C C   . ALA E  3 259 ? 167.953 119.253 168.703 1.00 70.58  ? 266  ALA C C   1 
ATOM   7892  O O   . ALA E  3 259 ? 168.870 118.824 168.015 1.00 70.02  ? 266  ALA C O   1 
ATOM   7893  C CB  . ALA E  3 259 ? 165.694 119.114 167.578 1.00 69.82  ? 266  ALA C CB  1 
ATOM   7894  N N   . GLU E  3 260 ? 167.938 119.066 170.015 1.00 67.27  ? 267  GLU C N   1 
ATOM   7895  C CA  . GLU E  3 260 ? 169.087 118.376 170.598 1.00 68.52  ? 267  GLU C CA  1 
ATOM   7896  C C   . GLU E  3 260 ? 168.939 116.890 170.906 1.00 66.28  ? 267  GLU C C   1 
ATOM   7897  O O   . GLU E  3 260 ? 169.929 116.164 170.873 1.00 67.74  ? 267  GLU C O   1 
ATOM   7898  C CB  . GLU E  3 260 ? 169.514 119.117 171.853 1.00 73.47  ? 267  GLU C CB  1 
ATOM   7899  C CG  . GLU E  3 260 ? 169.985 120.548 171.564 1.00 75.34  ? 267  GLU C CG  1 
ATOM   7900  C CD  . GLU E  3 260 ? 170.404 121.289 172.787 1.00 81.87  ? 267  GLU C CD  1 
ATOM   7901  O OE1 . GLU E  3 260 ? 170.466 120.677 173.825 1.00 81.57  ? 267  GLU C OE1 1 
ATOM   7902  O OE2 . GLU E  3 260 ? 170.635 122.470 172.705 1.00 79.36  ? 267  GLU C OE2 1 
ATOM   7903  N N   . GLU E  3 261 ? 167.741 116.421 171.229 1.00 66.31  ? 268  GLU C N   1 
ATOM   7904  C CA  . GLU E  3 261 ? 167.626 115.009 171.596 1.00 70.42  ? 268  GLU C CA  1 
ATOM   7905  C C   . GLU E  3 261 ? 167.002 114.152 170.511 1.00 72.33  ? 268  GLU C C   1 
ATOM   7906  O O   . GLU E  3 261 ? 167.399 113.005 170.303 1.00 73.09  ? 268  GLU C O   1 
ATOM   7907  C CB  . GLU E  3 261 ? 166.791 114.848 172.865 1.00 75.50  ? 268  GLU C CB  1 
ATOM   7908  C CG  . GLU E  3 261 ? 167.390 115.457 174.127 1.00 81.00  ? 268  GLU C CG  1 
ATOM   7909  C CD  . GLU E  3 261 ? 166.498 115.236 175.346 1.00 81.34  ? 268  GLU C CD  1 
ATOM   7910  O OE1 . GLU E  3 261 ? 165.419 114.713 175.172 1.00 76.34  ? 268  GLU C OE1 1 
ATOM   7911  O OE2 . GLU E  3 261 ? 166.889 115.578 176.434 1.00 78.74  ? 268  GLU C OE2 1 
ATOM   7912  N N   . GLU E  3 262 ? 166.022 114.706 169.825 1.00 71.61  ? 269  GLU C N   1 
ATOM   7913  C CA  . GLU E  3 262 ? 165.280 113.978 168.811 1.00 72.90  ? 269  GLU C CA  1 
ATOM   7914  C C   . GLU E  3 262 ? 164.619 114.939 167.860 1.00 68.54  ? 269  GLU C C   1 
ATOM   7915  O O   . GLU E  3 262 ? 164.518 116.128 168.150 1.00 69.45  ? 269  GLU C O   1 
ATOM   7916  C CB  . GLU E  3 262 ? 164.245 113.032 169.442 1.00 73.20  ? 269  GLU C CB  1 
ATOM   7917  C CG  . GLU E  3 262 ? 163.145 113.691 170.257 1.00 73.73  ? 269  GLU C CG  1 
ATOM   7918  C CD  . GLU E  3 262 ? 162.174 112.682 170.866 1.00 82.32  ? 269  GLU C CD  1 
ATOM   7919  O OE1 . GLU E  3 262 ? 162.300 111.512 170.574 1.00 81.73  ? 269  GLU C OE1 1 
ATOM   7920  O OE2 . GLU E  3 262 ? 161.308 113.083 171.614 1.00 82.87  ? 269  GLU C OE2 1 
ATOM   7921  N N   . VAL E  3 263 ? 164.151 114.420 166.741 1.00 64.26  ? 270  VAL C N   1 
ATOM   7922  C CA  . VAL E  3 263 ? 163.374 115.218 165.812 1.00 59.64  ? 270  VAL C CA  1 
ATOM   7923  C C   . VAL E  3 263 ? 162.059 115.514 166.484 1.00 59.68  ? 270  VAL C C   1 
ATOM   7924  O O   . VAL E  3 263 ? 161.479 114.626 167.091 1.00 63.11  ? 270  VAL C O   1 
ATOM   7925  C CB  . VAL E  3 263 ? 163.141 114.446 164.505 1.00 62.96  ? 270  VAL C CB  1 
ATOM   7926  C CG1 . VAL E  3 263 ? 162.206 115.200 163.566 1.00 62.02  ? 270  VAL C CG1 1 
ATOM   7927  C CG2 . VAL E  3 263 ? 164.462 114.237 163.845 1.00 67.99  ? 270  VAL C CG2 1 
ATOM   7928  N N   . ILE E  3 264 ? 161.619 116.758 166.447 1.00 56.70  ? 271  ILE C N   1 
ATOM   7929  C CA  . ILE E  3 264 ? 160.362 117.114 167.094 1.00 54.04  ? 271  ILE C CA  1 
ATOM   7930  C C   . ILE E  3 264 ? 159.397 117.883 166.202 1.00 50.80  ? 271  ILE C C   1 
ATOM   7931  O O   . ILE E  3 264 ? 159.799 118.618 165.297 1.00 55.56  ? 271  ILE C O   1 
ATOM   7932  C CB  . ILE E  3 264 ? 160.656 117.862 168.402 1.00 51.35  ? 271  ILE C CB  1 
ATOM   7933  C CG1 . ILE E  3 264 ? 161.493 119.104 168.094 1.00 49.50  ? 271  ILE C CG1 1 
ATOM   7934  C CG2 . ILE E  3 264 ? 161.349 116.936 169.393 1.00 60.75  ? 271  ILE C CG2 1 
ATOM   7935  C CD1 . ILE E  3 264 ? 161.729 119.999 169.246 1.00 49.43  ? 271  ILE C CD1 1 
ATOM   7936  N N   . ILE E  3 265 ? 158.106 117.746 166.489 1.00 45.40  ? 272  ILE C N   1 
ATOM   7937  C CA  . ILE E  3 265 ? 157.089 118.422 165.701 1.00 40.82  ? 272  ILE C CA  1 
ATOM   7938  C C   . ILE E  3 265 ? 156.257 119.408 166.485 1.00 43.80  ? 272  ILE C C   1 
ATOM   7939  O O   . ILE E  3 265 ? 155.669 119.035 167.497 1.00 57.15  ? 272  ILE C O   1 
ATOM   7940  C CB  . ILE E  3 265 ? 156.148 117.397 165.068 1.00 43.87  ? 272  ILE C CB  1 
ATOM   7941  C CG1 . ILE E  3 265 ? 156.966 116.470 164.172 1.00 56.35  ? 272  ILE C CG1 1 
ATOM   7942  C CG2 . ILE E  3 265 ? 155.095 118.110 164.292 1.00 51.14  ? 272  ILE C CG2 1 
ATOM   7943  C CD1 . ILE E  3 265 ? 156.199 115.338 163.583 1.00 65.97  ? 272  ILE C CD1 1 
ATOM   7944  N N   . ARG E  3 266 ? 156.172 120.642 165.979 1.00 42.52  ? 273  ARG C N   1 
ATOM   7945  C CA  . ARG E  3 266 ? 155.390 121.702 166.605 1.00 43.55  ? 273  ARG C CA  1 
ATOM   7946  C C   . ARG E  3 266 ? 154.322 122.241 165.660 1.00 44.97  ? 273  ARG C C   1 
ATOM   7947  O O   . ARG E  3 266 ? 154.600 122.513 164.494 1.00 53.04  ? 273  ARG C O   1 
ATOM   7948  C CB  . ARG E  3 266 ? 156.277 122.890 166.929 1.00 42.54  ? 273  ARG C CB  1 
ATOM   7949  C CG  . ARG E  3 266 ? 157.382 122.665 167.887 1.00 44.61  ? 273  ARG C CG  1 
ATOM   7950  C CD  . ARG E  3 266 ? 158.113 123.935 168.119 1.00 40.13  ? 273  ARG C CD  1 
ATOM   7951  N NE  . ARG E  3 266 ? 159.212 123.755 169.018 1.00 49.54  ? 273  ARG C NE  1 
ATOM   7952  C CZ  . ARG E  3 266 ? 160.438 123.393 168.628 1.00 49.55  ? 273  ARG C CZ  1 
ATOM   7953  N NH1 . ARG E  3 266 ? 160.712 123.187 167.376 1.00 52.37  ? 273  ARG C NH1 1 
ATOM   7954  N NH2 . ARG E  3 266 ? 161.398 123.224 169.482 1.00 54.34  ? 273  ARG C NH2 1 
ATOM   7955  N N   . SER E  3 267 ? 153.108 122.444 166.139 1.00 42.44  ? 274  SER C N   1 
ATOM   7956  C CA  . SER E  3 267 ? 152.097 123.054 165.281 1.00 46.71  ? 274  SER C CA  1 
ATOM   7957  C C   . SER E  3 267 ? 151.042 123.720 166.128 1.00 55.88  ? 274  SER C C   1 
ATOM   7958  O O   . SER E  3 267 ? 150.828 123.311 167.268 1.00 61.76  ? 274  SER C O   1 
ATOM   7959  C CB  . SER E  3 267 ? 151.480 122.016 164.396 1.00 56.63  ? 274  SER C CB  1 
ATOM   7960  O OG  . SER E  3 267 ? 150.757 121.126 165.137 1.00 59.82  ? 274  SER C OG  1 
ATOM   7961  N N   . GLU E  3 268 ? 150.347 124.723 165.589 1.00 59.28  ? 275  GLU C N   1 
ATOM   7962  C CA  . GLU E  3 268 ? 149.268 125.341 166.370 1.00 67.59  ? 275  GLU C CA  1 
ATOM   7963  C C   . GLU E  3 268 ? 148.129 124.362 166.700 1.00 72.36  ? 275  GLU C C   1 
ATOM   7964  O O   . GLU E  3 268 ? 147.614 124.368 167.823 1.00 74.87  ? 275  GLU C O   1 
ATOM   7965  C CB  . GLU E  3 268 ? 148.691 126.566 165.653 1.00 71.44  ? 275  GLU C CB  1 
ATOM   7966  C CG  . GLU E  3 268 ? 147.635 127.310 166.480 1.00 76.88  ? 275  GLU C CG  1 
ATOM   7967  C CD  . GLU E  3 268 ? 147.060 128.512 165.800 1.00 82.88  ? 275  GLU C CD  1 
ATOM   7968  O OE1 . GLU E  3 268 ? 147.544 128.886 164.751 1.00 80.84  ? 275  GLU C OE1 1 
ATOM   7969  O OE2 . GLU E  3 268 ? 146.071 129.025 166.282 1.00 84.49  ? 275  GLU C OE2 1 
ATOM   7970  N N   . ASN E  3 269 ? 147.723 123.547 165.702 1.00 69.61  ? 276  ASN C N   1 
ATOM   7971  C CA  . ASN E  3 269 ? 146.677 122.532 165.782 1.00 73.10  ? 276  ASN C CA  1 
ATOM   7972  C C   . ASN E  3 269 ? 147.026 121.406 164.808 1.00 75.79  ? 276  ASN C C   1 
ATOM   7973  O O   . ASN E  3 269 ? 146.734 121.492 163.611 1.00 80.53  ? 276  ASN C O   1 
ATOM   7974  C CB  . ASN E  3 269 ? 145.292 123.133 165.488 1.00 80.37  ? 276  ASN C CB  1 
ATOM   7975  C CG  . ASN E  3 269 ? 144.098 122.207 165.887 1.00 86.69  ? 276  ASN C CG  1 
ATOM   7976  O OD1 . ASN E  3 269 ? 144.195 120.958 165.828 1.00 87.06  ? 276  ASN C OD1 1 
ATOM   7977  N ND2 . ASN E  3 269 ? 142.996 122.860 166.275 1.00 92.58  ? 276  ASN C ND2 1 
ATOM   7978  N N   . ILE E  3 270 ? 147.645 120.323 165.313 1.00 73.34  ? 277  ILE C N   1 
ATOM   7979  C CA  . ILE E  3 270 ? 148.160 119.227 164.488 1.00 70.18  ? 277  ILE C CA  1 
ATOM   7980  C C   . ILE E  3 270 ? 147.063 118.370 163.899 1.00 75.02  ? 277  ILE C C   1 
ATOM   7981  O O   . ILE E  3 270 ? 147.339 117.498 163.084 1.00 78.54  ? 277  ILE C O   1 
ATOM   7982  C CB  . ILE E  3 270 ? 149.226 118.398 165.218 1.00 67.46  ? 277  ILE C CB  1 
ATOM   7983  C CG1 . ILE E  3 270 ? 150.094 117.701 164.146 1.00 68.97  ? 277  ILE C CG1 1 
ATOM   7984  C CG2 . ILE E  3 270 ? 148.573 117.350 166.131 1.00 70.91  ? 277  ILE C CG2 1 
ATOM   7985  C CD1 . ILE E  3 270 ? 151.443 117.287 164.608 1.00 73.12  ? 277  ILE C CD1 1 
ATOM   7986  N N   . THR E  3 271 ? 145.824 118.551 164.353 1.00 78.37  ? 278  THR C N   1 
ATOM   7987  C CA  . THR E  3 271 ? 144.770 117.737 163.807 1.00 83.40  ? 278  THR C CA  1 
ATOM   7988  C C   . THR E  3 271 ? 143.948 118.528 162.797 1.00 83.92  ? 278  THR C C   1 
ATOM   7989  O O   . THR E  3 271 ? 143.026 117.983 162.178 1.00 86.66  ? 278  THR C O   1 
ATOM   7990  C CB  . THR E  3 271 ? 143.882 117.159 164.907 1.00 87.20  ? 278  THR C CB  1 
ATOM   7991  O OG1 . THR E  3 271 ? 143.301 118.209 165.624 1.00 87.95  ? 278  THR C OG1 1 
ATOM   7992  C CG2 . THR E  3 271 ? 144.708 116.323 165.849 1.00 88.41  ? 278  THR C CG2 1 
ATOM   7993  N N   . ASN E  3 272 ? 144.309 119.794 162.570 1.00 81.55  ? 279  ASN C N   1 
ATOM   7994  C CA  . ASN E  3 272 ? 143.612 120.601 161.588 1.00 85.09  ? 279  ASN C CA  1 
ATOM   7995  C C   . ASN E  3 272 ? 144.370 120.401 160.272 1.00 85.65  ? 279  ASN C C   1 
ATOM   7996  O O   . ASN E  3 272 ? 145.367 119.676 160.239 1.00 85.23  ? 279  ASN C O   1 
ATOM   7997  C CB  . ASN E  3 272 ? 143.561 122.069 162.052 1.00 86.62  ? 279  ASN C CB  1 
ATOM   7998  C CG  . ASN E  3 272 ? 142.448 122.917 161.411 1.00 89.69  ? 279  ASN C CG  1 
ATOM   7999  O OD1 . ASN E  3 272 ? 142.207 122.801 160.202 1.00 88.32  ? 279  ASN C OD1 1 
ATOM   8000  N ND2 . ASN E  3 272 ? 141.781 123.767 162.159 1.00 91.64  ? 279  ASN C ND2 1 
ATOM   8001  N N   . ASN E  3 273 ? 143.906 121.022 159.189 1.00 88.48  ? 280  ASN C N   1 
ATOM   8002  C CA  . ASN E  3 273 ? 144.579 120.952 157.903 1.00 87.31  ? 280  ASN C CA  1 
ATOM   8003  C C   . ASN E  3 273 ? 144.971 122.367 157.528 1.00 83.15  ? 280  ASN C C   1 
ATOM   8004  O O   . ASN E  3 273 ? 145.745 122.619 156.611 1.00 80.12  ? 280  ASN C O   1 
ATOM   8005  C CB  . ASN E  3 273 ? 143.664 120.362 156.865 1.00 93.11  ? 280  ASN C CB  1 
ATOM   8006  C CG  . ASN E  3 273 ? 143.237 118.974 157.212 1.00 96.28  ? 280  ASN C CG  1 
ATOM   8007  O OD1 . ASN E  3 273 ? 144.036 118.124 157.577 1.00 93.59  ? 280  ASN C OD1 1 
ATOM   8008  N ND2 . ASN E  3 273 ? 141.955 118.724 157.102 1.00 100.00 ? 280  ASN C ND2 1 
ATOM   8009  N N   . ALA E  3 274 ? 144.406 123.301 158.279 1.00 84.70  ? 281  ALA C N   1 
ATOM   8010  C CA  . ALA E  3 274 ? 144.556 124.736 158.048 1.00 84.62  ? 281  ALA C CA  1 
ATOM   8011  C C   . ALA E  3 274 ? 145.818 125.330 158.649 1.00 81.04  ? 281  ALA C C   1 
ATOM   8012  O O   . ALA E  3 274 ? 146.076 126.524 158.499 1.00 80.91  ? 281  ALA C O   1 
ATOM   8013  C CB  . ALA E  3 274 ? 143.367 125.470 158.633 1.00 89.22  ? 281  ALA C CB  1 
ATOM   8014  N N   . LYS E  3 275 ? 146.563 124.534 159.385 1.00 78.37  ? 282  LYS C N   1 
ATOM   8015  C CA  . LYS E  3 275 ? 147.750 125.021 160.059 1.00 73.88  ? 282  LYS C CA  1 
ATOM   8016  C C   . LYS E  3 275 ? 148.982 124.346 159.505 1.00 68.38  ? 282  LYS C C   1 
ATOM   8017  O O   . LYS E  3 275 ? 148.919 123.203 159.064 1.00 68.11  ? 282  LYS C O   1 
ATOM   8018  C CB  . LYS E  3 275 ? 147.612 124.781 161.558 1.00 77.79  ? 282  LYS C CB  1 
ATOM   8019  C CG  . LYS E  3 275 ? 146.368 125.436 162.195 1.00 81.03  ? 282  LYS C CG  1 
ATOM   8020  C CD  . LYS E  3 275 ? 146.435 126.957 162.148 1.00 82.33  ? 282  LYS C CD  1 
ATOM   8021  C CE  . LYS E  3 275 ? 145.260 127.592 162.866 1.00 87.04  ? 282  LYS C CE  1 
ATOM   8022  N NZ  . LYS E  3 275 ? 145.379 129.081 162.889 1.00 92.48  ? 282  LYS C NZ  1 
ATOM   8023  N N   . ASN E  3 276 ? 150.117 125.030 159.548 1.00 59.83  ? 283  ASN C N   1 
ATOM   8024  C CA  . ASN E  3 276 ? 151.345 124.416 159.074 1.00 51.23  ? 283  ASN C CA  1 
ATOM   8025  C C   . ASN E  3 276 ? 152.035 123.681 160.193 1.00 52.26  ? 283  ASN C C   1 
ATOM   8026  O O   . ASN E  3 276 ? 151.901 124.040 161.364 1.00 59.50  ? 283  ASN C O   1 
ATOM   8027  C CB  . ASN E  3 276 ? 152.257 125.455 158.483 1.00 55.37  ? 283  ASN C CB  1 
ATOM   8028  C CG  . ASN E  3 276 ? 151.642 126.065 157.293 1.00 64.02  ? 283  ASN C CG  1 
ATOM   8029  O OD1 . ASN E  3 276 ? 151.019 125.373 156.478 1.00 63.24  ? 283  ASN C OD1 1 
ATOM   8030  N ND2 . ASN E  3 276 ? 151.773 127.355 157.170 1.00 67.10  ? 283  ASN C ND2 1 
ATOM   8031  N N   . ILE E  3 277 ? 152.812 122.680 159.830 1.00 49.55  ? 284  ILE C N   1 
ATOM   8032  C CA  . ILE E  3 277 ? 153.579 121.909 160.778 1.00 45.03  ? 284  ILE C CA  1 
ATOM   8033  C C   . ILE E  3 277 ? 155.057 122.218 160.658 1.00 44.52  ? 284  ILE C C   1 
ATOM   8034  O O   . ILE E  3 277 ? 155.654 122.085 159.587 1.00 49.83  ? 284  ILE C O   1 
ATOM   8035  C CB  . ILE E  3 277 ? 153.324 120.410 160.557 1.00 43.41  ? 284  ILE C CB  1 
ATOM   8036  C CG1 . ILE E  3 277 ? 151.824 120.101 160.768 1.00 49.99  ? 284  ILE C CG1 1 
ATOM   8037  C CG2 . ILE E  3 277 ? 154.177 119.620 161.473 1.00 48.23  ? 284  ILE C CG2 1 
ATOM   8038  C CD1 . ILE E  3 277 ? 151.396 118.698 160.351 1.00 65.49  ? 284  ILE C CD1 1 
ATOM   8039  N N   . LEU E  3 278 ? 155.657 122.641 161.754 1.00 39.96  ? 285  LEU C N   1 
ATOM   8040  C CA  . LEU E  3 278 ? 157.059 122.991 161.730 1.00 36.65  ? 285  LEU C CA  1 
ATOM   8041  C C   . LEU E  3 278 ? 157.851 121.842 162.304 1.00 40.08  ? 285  LEU C C   1 
ATOM   8042  O O   . LEU E  3 278 ? 157.671 121.455 163.463 1.00 52.36  ? 285  LEU C O   1 
ATOM   8043  C CB  . LEU E  3 278 ? 157.299 124.264 162.546 1.00 37.80  ? 285  LEU C CB  1 
ATOM   8044  C CG  . LEU E  3 278 ? 156.425 125.490 162.166 1.00 42.13  ? 285  LEU C CG  1 
ATOM   8045  C CD1 . LEU E  3 278 ? 156.764 126.672 163.082 1.00 49.43  ? 285  LEU C CD1 1 
ATOM   8046  C CD2 . LEU E  3 278 ? 156.637 125.867 160.726 1.00 50.56  ? 285  LEU C CD2 1 
ATOM   8047  N N   . VAL E  3 279 ? 158.723 121.267 161.504 1.00 35.76  ? 286  VAL C N   1 
ATOM   8048  C CA  . VAL E  3 279 ? 159.471 120.132 161.977 1.00 35.48  ? 286  VAL C CA  1 
ATOM   8049  C C   . VAL E  3 279 ? 160.909 120.528 162.205 1.00 40.11  ? 286  VAL C C   1 
ATOM   8050  O O   . VAL E  3 279 ? 161.566 121.078 161.319 1.00 50.04  ? 286  VAL C O   1 
ATOM   8051  C CB  . VAL E  3 279 ? 159.399 118.999 160.959 1.00 43.22  ? 286  VAL C CB  1 
ATOM   8052  C CG1 . VAL E  3 279 ? 160.173 117.812 161.459 1.00 47.27  ? 286  VAL C CG1 1 
ATOM   8053  C CG2 . VAL E  3 279 ? 157.939 118.654 160.672 1.00 54.93  ? 286  VAL C CG2 1 
ATOM   8054  N N   . GLN E  3 280 ? 161.410 120.275 163.401 1.00 44.49  ? 287  GLN C N   1 
ATOM   8055  C CA  . GLN E  3 280 ? 162.790 120.624 163.696 1.00 46.55  ? 287  GLN C CA  1 
ATOM   8056  C C   . GLN E  3 280 ? 163.617 119.352 163.736 1.00 50.79  ? 287  GLN C C   1 
ATOM   8057  O O   . GLN E  3 280 ? 163.260 118.370 164.392 1.00 56.83  ? 287  GLN C O   1 
ATOM   8058  C CB  . GLN E  3 280 ? 162.904 121.394 164.994 1.00 50.58  ? 287  GLN C CB  1 
ATOM   8059  C CG  . GLN E  3 280 ? 164.291 121.904 165.264 1.00 54.88  ? 287  GLN C CG  1 
ATOM   8060  C CD  . GLN E  3 280 ? 164.380 122.618 166.555 1.00 61.84  ? 287  GLN C CD  1 
ATOM   8061  O OE1 . GLN E  3 280 ? 163.517 122.441 167.432 1.00 63.48  ? 287  GLN C OE1 1 
ATOM   8062  N NE2 . GLN E  3 280 ? 165.386 123.433 166.702 1.00 62.44  ? 287  GLN C NE2 1 
ATOM   8063  N N   . LEU E  3 281 ? 164.737 119.369 163.047 1.00 50.89  ? 288  LEU C N   1 
ATOM   8064  C CA  . LEU E  3 281 ? 165.583 118.197 162.939 1.00 54.08  ? 288  LEU C CA  1 
ATOM   8065  C C   . LEU E  3 281 ? 166.639 118.236 164.005 1.00 58.87  ? 288  LEU C C   1 
ATOM   8066  O O   . LEU E  3 281 ? 166.940 119.322 164.491 1.00 61.18  ? 288  LEU C O   1 
ATOM   8067  C CB  . LEU E  3 281 ? 166.248 118.199 161.573 1.00 50.25  ? 288  LEU C CB  1 
ATOM   8068  C CG  . LEU E  3 281 ? 165.300 118.289 160.378 1.00 49.14  ? 288  LEU C CG  1 
ATOM   8069  C CD1 . LEU E  3 281 ? 166.140 118.331 159.115 1.00 52.87  ? 288  LEU C CD1 1 
ATOM   8070  C CD2 . LEU E  3 281 ? 164.280 117.144 160.403 1.00 57.62  ? 288  LEU C CD2 1 
ATOM   8071  N N   . ASN E  3 282 ? 167.211 117.078 164.368 1.00 59.74  ? 289  ASN C N   1 
ATOM   8072  C CA  . ASN E  3 282 ? 168.312 117.049 165.329 1.00 62.73  ? 289  ASN C CA  1 
ATOM   8073  C C   . ASN E  3 282 ? 169.663 116.697 164.688 1.00 63.78  ? 289  ASN C C   1 
ATOM   8074  O O   . ASN E  3 282 ? 170.673 116.547 165.375 1.00 65.87  ? 289  ASN C O   1 
ATOM   8075  C CB  . ASN E  3 282 ? 168.016 116.035 166.400 1.00 67.07  ? 289  ASN C CB  1 
ATOM   8076  C CG  . ASN E  3 282 ? 167.960 114.651 165.829 1.00 67.98  ? 289  ASN C CG  1 
ATOM   8077  O OD1 . ASN E  3 282 ? 167.639 114.448 164.631 1.00 66.28  ? 289  ASN C OD1 1 
ATOM   8078  N ND2 . ASN E  3 282 ? 168.287 113.687 166.643 1.00 71.03  ? 289  ASN C ND2 1 
ATOM   8079  N N   . THR E  3 283 ? 169.663 116.546 163.374 1.00 63.67  ? 290  THR C N   1 
ATOM   8080  C CA  . THR E  3 283 ? 170.832 116.185 162.578 1.00 65.63  ? 290  THR C CA  1 
ATOM   8081  C C   . THR E  3 283 ? 170.857 117.008 161.297 1.00 60.03  ? 290  THR C C   1 
ATOM   8082  O O   . THR E  3 283 ? 170.123 116.671 160.368 1.00 60.40  ? 290  THR C O   1 
ATOM   8083  C CB  . THR E  3 283 ? 170.873 114.698 162.203 1.00 72.12  ? 290  THR C CB  1 
ATOM   8084  O OG1 . THR E  3 283 ? 169.668 114.340 161.488 1.00 71.47  ? 290  THR C OG1 1 
ATOM   8085  C CG2 . THR E  3 283 ? 171.029 113.839 163.465 1.00 71.86  ? 290  THR C CG2 1 
ATOM   8086  N N   . PRO E  3 284 ? 171.625 118.094 161.197 1.00 55.79  ? 291  PRO C N   1 
ATOM   8087  C CA  . PRO E  3 284 ? 171.599 118.995 160.076 1.00 53.48  ? 291  PRO C CA  1 
ATOM   8088  C C   . PRO E  3 284 ? 171.880 118.232 158.804 1.00 55.19  ? 291  PRO C C   1 
ATOM   8089  O O   . PRO E  3 284 ? 172.779 117.391 158.782 1.00 58.49  ? 291  PRO C O   1 
ATOM   8090  C CB  . PRO E  3 284 ? 172.788 119.905 160.355 1.00 54.87  ? 291  PRO C CB  1 
ATOM   8091  C CG  . PRO E  3 284 ? 172.985 119.847 161.816 1.00 59.00  ? 291  PRO C CG  1 
ATOM   8092  C CD  . PRO E  3 284 ? 172.625 118.418 162.193 1.00 58.08  ? 291  PRO C CD  1 
ATOM   8093  N N   . VAL E  3 285 ? 171.164 118.557 157.745 1.00 51.75  ? 292  VAL C N   1 
ATOM   8094  C CA  . VAL E  3 285 ? 171.400 117.885 156.479 1.00 45.60  ? 292  VAL C CA  1 
ATOM   8095  C C   . VAL E  3 285 ? 172.236 118.793 155.613 1.00 48.75  ? 292  VAL C C   1 
ATOM   8096  O O   . VAL E  3 285 ? 171.931 119.977 155.478 1.00 53.59  ? 292  VAL C O   1 
ATOM   8097  C CB  . VAL E  3 285 ? 170.099 117.566 155.745 1.00 43.01  ? 292  VAL C CB  1 
ATOM   8098  C CG1 . VAL E  3 285 ? 170.402 116.863 154.432 1.00 51.32  ? 292  VAL C CG1 1 
ATOM   8099  C CG2 . VAL E  3 285 ? 169.187 116.785 156.646 1.00 52.09  ? 292  VAL C CG2 1 
ATOM   8100  N N   . GLN E  3 286 ? 173.314 118.282 155.039 1.00 47.48  ? 293  GLN C N   1 
ATOM   8101  C CA  . GLN E  3 286 ? 174.104 119.167 154.204 1.00 46.49  ? 293  GLN C CA  1 
ATOM   8102  C C   . GLN E  3 286 ? 173.511 119.306 152.832 1.00 51.16  ? 293  GLN C C   1 
ATOM   8103  O O   . GLN E  3 286 ? 173.196 118.309 152.176 1.00 56.29  ? 293  GLN C O   1 
ATOM   8104  C CB  . GLN E  3 286 ? 175.533 118.657 154.056 1.00 50.51  ? 293  GLN C CB  1 
ATOM   8105  C CG  . GLN E  3 286 ? 176.316 118.675 155.319 1.00 57.78  ? 293  GLN C CG  1 
ATOM   8106  C CD  . GLN E  3 286 ? 176.546 120.085 155.754 1.00 60.40  ? 293  GLN C CD  1 
ATOM   8107  O OE1 . GLN E  3 286 ? 177.136 120.879 155.023 1.00 59.62  ? 293  GLN C OE1 1 
ATOM   8108  N NE2 . GLN E  3 286 ? 176.072 120.416 156.927 1.00 61.10  ? 293  GLN C NE2 1 
ATOM   8109  N N   . ILE E  3 287 ? 173.379 120.556 152.407 1.00 50.80  ? 294  ILE C N   1 
ATOM   8110  C CA  . ILE E  3 287 ? 172.906 120.892 151.077 1.00 47.60  ? 294  ILE C CA  1 
ATOM   8111  C C   . ILE E  3 287 ? 173.956 121.818 150.414 1.00 50.99  ? 294  ILE C C   1 
ATOM   8112  O O   . ILE E  3 287 ? 174.378 122.809 151.027 1.00 53.18  ? 294  ILE C O   1 
ATOM   8113  C CB  . ILE E  3 287 ? 171.475 121.505 151.149 1.00 37.46  ? 294  ILE C CB  1 
ATOM   8114  C CG1 . ILE E  3 287 ? 170.942 121.818 149.740 1.00 44.98  ? 294  ILE C CG1 1 
ATOM   8115  C CG2 . ILE E  3 287 ? 171.445 122.724 152.029 1.00 41.91  ? 294  ILE C CG2 1 
ATOM   8116  C CD1 . ILE E  3 287 ? 169.427 122.102 149.671 1.00 45.08  ? 294  ILE C CD1 1 
ATOM   8117  N N   . ASN E  3 288 ? 174.373 121.486 149.168 1.00 51.63  ? 295  ASN C N   1 
ATOM   8118  C CA  . ASN E  3 288 ? 175.367 122.208 148.361 1.00 49.19  ? 295  ASN C CA  1 
ATOM   8119  C C   . ASN E  3 288 ? 174.726 122.732 147.071 1.00 49.85  ? 295  ASN C C   1 
ATOM   8120  O O   . ASN E  3 288 ? 174.300 121.937 146.228 1.00 51.21  ? 295  ASN C O   1 
ATOM   8121  C CB  . ASN E  3 288 ? 176.579 121.319 148.030 1.00 55.50  ? 295  ASN C CB  1 
ATOM   8122  C CG  . ASN E  3 288 ? 177.431 120.867 149.253 1.00 62.38  ? 295  ASN C CG  1 
ATOM   8123  O OD1 . ASN E  3 288 ? 177.040 121.015 150.425 1.00 62.59  ? 295  ASN C OD1 1 
ATOM   8124  N ND2 . ASN E  3 288 ? 178.605 120.296 148.951 1.00 66.14  ? 295  ASN C ND2 1 
ATOM   8125  N N   . CYS E  3 289 ? 174.609 124.071 146.914 1.00 47.75  ? 296  CYS C N   1 
ATOM   8126  C CA  . CYS E  3 289 ? 173.960 124.702 145.760 1.00 47.62  ? 296  CYS C CA  1 
ATOM   8127  C C   . CYS E  3 289 ? 174.987 125.465 144.935 1.00 50.17  ? 296  CYS C C   1 
ATOM   8128  O O   . CYS E  3 289 ? 175.907 126.099 145.462 1.00 53.24  ? 296  CYS C O   1 
ATOM   8129  C CB  . CYS E  3 289 ? 172.805 125.629 146.195 1.00 51.16  ? 296  CYS C CB  1 
ATOM   8130  S SG  . CYS E  3 289 ? 171.478 124.792 147.138 1.00 74.64  ? 296  CYS C SG  1 
ATOM   8131  N N   . THR E  3 290 ? 174.829 125.420 143.630 1.00 48.83  ? 297  THR C N   1 
ATOM   8132  C CA  . THR E  3 290 ? 175.762 126.112 142.764 1.00 47.27  ? 297  THR C CA  1 
ATOM   8133  C C   . THR E  3 290 ? 175.192 126.600 141.464 1.00 50.31  ? 297  THR C C   1 
ATOM   8134  O O   . THR E  3 290 ? 174.227 126.047 140.923 1.00 55.81  ? 297  THR C O   1 
ATOM   8135  C CB  . THR E  3 290 ? 176.941 125.210 142.418 1.00 52.80  ? 297  THR C CB  1 
ATOM   8136  O OG1 . THR E  3 290 ? 177.903 125.971 141.696 1.00 57.78  ? 297  THR C OG1 1 
ATOM   8137  C CG2 . THR E  3 290 ? 176.462 124.046 141.551 1.00 54.77  ? 297  THR C CG2 1 
ATOM   8138  N N   . ARG E  3 291 ? 175.825 127.628 140.934 1.00 50.05  ? 298  ARG C N   1 
ATOM   8139  C CA  . ARG E  3 291 ? 175.513 128.117 139.608 1.00 51.30  ? 298  ARG C CA  1 
ATOM   8140  C C   . ARG E  3 291 ? 176.776 128.142 138.757 1.00 51.59  ? 298  ARG C C   1 
ATOM   8141  O O   . ARG E  3 291 ? 177.393 129.200 138.614 1.00 53.86  ? 298  ARG C O   1 
ATOM   8142  C CB  . ARG E  3 291 ? 174.943 129.494 139.628 1.00 51.05  ? 298  ARG C CB  1 
ATOM   8143  C CG  . ARG E  3 291 ? 174.519 129.970 138.262 1.00 54.86  ? 298  ARG C CG  1 
ATOM   8144  C CD  . ARG E  3 291 ? 174.022 131.263 138.335 1.00 53.28  ? 298  ARG C CD  1 
ATOM   8145  N NE  . ARG E  3 291 ? 175.055 132.179 138.644 1.00 48.95  ? 298  ARG C NE  1 
ATOM   8146  C CZ  . ARG E  3 291 ? 174.838 133.439 138.952 1.00 47.94  ? 298  ARG C CZ  1 
ATOM   8147  N NH1 . ARG E  3 291 ? 173.613 133.886 138.948 1.00 50.19  ? 298  ARG C NH1 1 
ATOM   8148  N NH2 . ARG E  3 291 ? 175.837 134.221 139.262 1.00 47.80  ? 298  ARG C NH2 1 
ATOM   8149  N N   . PRO E  3 292 ? 177.125 127.047 138.073 1.00 51.32  ? 299  PRO C N   1 
ATOM   8150  C CA  . PRO E  3 292 ? 178.404 126.814 137.423 1.00 52.19  ? 299  PRO C CA  1 
ATOM   8151  C C   . PRO E  3 292 ? 178.554 127.529 136.095 1.00 53.49  ? 299  PRO C C   1 
ATOM   8152  O O   . PRO E  3 292 ? 178.759 126.891 135.068 1.00 55.36  ? 299  PRO C O   1 
ATOM   8153  C CB  . PRO E  3 292 ? 178.361 125.301 137.215 1.00 52.89  ? 299  PRO C CB  1 
ATOM   8154  C CG  . PRO E  3 292 ? 176.898 125.015 136.963 1.00 55.90  ? 299  PRO C CG  1 
ATOM   8155  C CD  . PRO E  3 292 ? 176.143 125.977 137.851 1.00 54.20  ? 299  PRO C CD  1 
ATOM   8156  N N   . ASN E  3 293 ? 178.453 128.842 136.124 1.00 52.33  ? 300  ASN C N   1 
ATOM   8157  C CA  . ASN E  3 293 ? 178.549 129.679 134.948 1.00 52.10  ? 300  ASN C CA  1 
ATOM   8158  C C   . ASN E  3 293 ? 179.505 130.838 135.232 1.00 51.04  ? 300  ASN C C   1 
ATOM   8159  O O   . ASN E  3 293 ? 179.272 131.639 136.147 1.00 53.89  ? 300  ASN C O   1 
ATOM   8160  C CB  . ASN E  3 293 ? 177.179 130.168 134.525 1.00 53.79  ? 300  ASN C CB  1 
ATOM   8161  C CG  . ASN E  3 293 ? 176.278 129.035 134.014 1.00 60.13  ? 300  ASN C CG  1 
ATOM   8162  O OD1 . ASN E  3 293 ? 176.488 128.425 132.949 1.00 60.72  ? 300  ASN C OD1 1 
ATOM   8163  N ND2 . ASN E  3 293 ? 175.263 128.762 134.761 1.00 61.09  ? 300  ASN C ND2 1 
ATOM   8164  N N   . ASN E  3 294 ? 180.598 130.942 134.455 1.00 52.55  ? 301  ASN C N   1 
ATOM   8165  C CA  . ASN E  3 294 ? 181.633 131.957 134.646 1.00 55.50  ? 301  ASN C CA  1 
ATOM   8166  C C   . ASN E  3 294 ? 181.138 133.267 134.015 1.00 57.94  ? 301  ASN C C   1 
ATOM   8167  O O   . ASN E  3 294 ? 181.378 133.549 132.838 1.00 61.51  ? 301  ASN C O   1 
ATOM   8168  C CB  . ASN E  3 294 ? 182.967 131.455 134.050 1.00 63.84  ? 301  ASN C CB  1 
ATOM   8169  C CG  . ASN E  3 294 ? 184.210 132.415 134.149 1.00 70.37  ? 301  ASN C CG  1 
ATOM   8170  O OD1 . ASN E  3 294 ? 185.107 132.284 133.295 1.00 70.15  ? 301  ASN C OD1 1 
ATOM   8171  N ND2 . ASN E  3 294 ? 184.272 133.306 135.151 1.00 69.87  ? 301  ASN C ND2 1 
ATOM   8172  N N   . ASN E  3 295 ? 180.386 134.057 134.810 1.00 55.04  ? 302  ASN C N   1 
ATOM   8173  C CA  . ASN E  3 295 ? 179.691 135.253 134.328 1.00 52.87  ? 302  ASN C CA  1 
ATOM   8174  C C   . ASN E  3 295 ? 180.591 136.489 134.232 1.00 53.77  ? 302  ASN C C   1 
ATOM   8175  O O   . ASN E  3 295 ? 181.762 136.453 134.627 1.00 60.45  ? 302  ASN C O   1 
ATOM   8176  C CB  . ASN E  3 295 ? 178.567 135.498 135.324 1.00 50.14  ? 302  ASN C CB  1 
ATOM   8177  C CG  . ASN E  3 295 ? 177.403 136.166 134.803 1.00 54.23  ? 302  ASN C CG  1 
ATOM   8178  O OD1 . ASN E  3 295 ? 177.428 136.703 133.703 1.00 55.45  ? 302  ASN C OD1 1 
ATOM   8179  N ND2 . ASN E  3 295 ? 176.354 136.157 135.579 1.00 54.28  ? 302  ASN C ND2 1 
ATOM   8180  N N   . THR E  3 296 ? 179.995 137.579 133.757 1.00 50.89  ? 303  THR C N   1 
ATOM   8181  C CA  . THR E  3 296 ? 180.614 138.887 133.610 1.00 51.25  ? 303  THR C CA  1 
ATOM   8182  C C   . THR E  3 296 ? 179.710 139.932 134.220 1.00 49.66  ? 303  THR C C   1 
ATOM   8183  O O   . THR E  3 296 ? 178.526 140.009 133.886 1.00 52.26  ? 303  THR C O   1 
ATOM   8184  C CB  . THR E  3 296 ? 180.807 139.289 132.122 1.00 54.84  ? 303  THR C CB  1 
ATOM   8185  O OG1 . THR E  3 296 ? 181.603 138.334 131.440 1.00 56.07  ? 303  THR C OG1 1 
ATOM   8186  C CG2 . THR E  3 296 ? 181.489 140.658 132.026 1.00 54.16  ? 303  THR C CG2 1 
ATOM   8187  N N   . VAL E  3 297 ? 180.251 140.814 135.025 1.00 46.59  ? 304  VAL C N   1 
ATOM   8188  C CA  . VAL E  3 297 ? 179.414 141.884 135.520 1.00 40.52  ? 304  VAL C CA  1 
ATOM   8189  C C   . VAL E  3 297 ? 179.829 143.197 134.906 1.00 40.47  ? 304  VAL C C   1 
ATOM   8190  O O   . VAL E  3 297 ? 180.970 143.630 135.038 1.00 49.63  ? 304  VAL C O   1 
ATOM   8191  C CB  . VAL E  3 297 ? 179.467 141.960 137.043 1.00 47.47  ? 304  VAL C CB  1 
ATOM   8192  C CG1 . VAL E  3 297 ? 178.595 143.122 137.539 1.00 45.88  ? 304  VAL C CG1 1 
ATOM   8193  C CG2 . VAL E  3 297 ? 178.990 140.627 137.608 1.00 54.63  ? 304  VAL C CG2 1 
ATOM   8194  N N   . LYS E  3 298 ? 178.890 143.831 134.227 1.00 44.17  ? 305  LYS C N   1 
ATOM   8195  C CA  . LYS E  3 298 ? 179.143 145.100 133.577 1.00 43.82  ? 305  LYS C CA  1 
ATOM   8196  C C   . LYS E  3 298 ? 178.362 146.203 134.249 1.00 46.10  ? 305  LYS C C   1 
ATOM   8197  O O   . LYS E  3 298 ? 177.324 145.961 134.875 1.00 50.95  ? 305  LYS C O   1 
ATOM   8198  C CB  . LYS E  3 298 ? 178.803 145.053 132.102 1.00 48.67  ? 305  LYS C CB  1 
ATOM   8199  C CG  . LYS E  3 298 ? 179.677 144.160 131.267 1.00 53.17  ? 305  LYS C CG  1 
ATOM   8200  C CD  . LYS E  3 298 ? 179.324 144.315 129.795 1.00 57.02  ? 305  LYS C CD  1 
ATOM   8201  C CE  . LYS E  3 298 ? 180.210 143.482 128.896 1.00 63.07  ? 305  LYS C CE  1 
ATOM   8202  N NZ  . LYS E  3 298 ? 179.866 143.682 127.452 1.00 65.57  ? 305  LYS C NZ  1 
ATOM   8203  N N   . SER E  3 299 ? 178.837 147.427 134.080 1.00 41.84  ? 306  SER C N   1 
ATOM   8204  C CA  . SER E  3 299 ? 178.180 148.576 134.675 1.00 43.35  ? 306  SER C CA  1 
ATOM   8205  C C   . SER E  3 299 ? 178.137 149.764 133.753 1.00 43.77  ? 306  SER C C   1 
ATOM   8206  O O   . SER E  3 299 ? 179.132 150.110 133.109 1.00 49.79  ? 306  SER C O   1 
ATOM   8207  C CB  . SER E  3 299 ? 178.895 148.971 135.945 1.00 45.59  ? 306  SER C CB  1 
ATOM   8208  O OG  . SER E  3 299 ? 178.337 150.129 136.499 1.00 51.18  ? 306  SER C OG  1 
ATOM   8209  N N   . ILE E  3 300 ? 176.959 150.358 133.659 1.00 41.73  ? 307  ILE C N   1 
ATOM   8210  C CA  . ILE E  3 300 ? 176.753 151.556 132.865 1.00 43.82  ? 307  ILE C CA  1 
ATOM   8211  C C   . ILE E  3 300 ? 176.073 152.608 133.691 1.00 46.53  ? 307  ILE C C   1 
ATOM   8212  O O   . ILE E  3 300 ? 175.417 152.300 134.686 1.00 46.77  ? 307  ILE C O   1 
ATOM   8213  C CB  . ILE E  3 300 ? 175.894 151.281 131.622 1.00 41.58  ? 307  ILE C CB  1 
ATOM   8214  C CG1 . ILE E  3 300 ? 174.486 150.784 132.065 1.00 38.63  ? 307  ILE C CG1 1 
ATOM   8215  C CG2 . ILE E  3 300 ? 176.626 150.327 130.698 1.00 47.71  ? 307  ILE C CG2 1 
ATOM   8216  C CD1 . ILE E  3 300 ? 173.494 150.660 130.952 1.00 43.27  ? 307  ILE C CD1 1 
ATOM   8217  N N   . ARG E  3 301 ? 176.184 153.854 133.285 1.00 47.06  ? 308  ARG C N   1 
ATOM   8218  C CA  . ARG E  3 301 ? 175.431 154.855 133.998 1.00 45.66  ? 308  ARG C CA  1 
ATOM   8219  C C   . ARG E  3 301 ? 174.154 155.066 133.233 1.00 44.09  ? 308  ARG C C   1 
ATOM   8220  O O   . ARG E  3 301 ? 174.152 155.007 132.008 1.00 46.55  ? 308  ARG C O   1 
ATOM   8221  C CB  . ARG E  3 301 ? 176.219 156.136 134.168 1.00 47.00  ? 308  ARG C CB  1 
ATOM   8222  C CG  . ARG E  3 301 ? 177.475 155.957 135.028 1.00 52.14  ? 308  ARG C CG  1 
ATOM   8223  C CD  . ARG E  3 301 ? 178.156 157.255 135.323 1.00 54.21  ? 308  ARG C CD  1 
ATOM   8224  N NE  . ARG E  3 301 ? 179.397 157.077 136.077 1.00 54.37  ? 308  ARG C NE  1 
ATOM   8225  C CZ  . ARG E  3 301 ? 179.483 156.904 137.411 1.00 57.40  ? 308  ARG C CZ  1 
ATOM   8226  N NH1 . ARG E  3 301 ? 178.390 156.840 138.132 1.00 54.95  ? 308  ARG C NH1 1 
ATOM   8227  N NH2 . ARG E  3 301 ? 180.667 156.791 137.984 1.00 60.36  ? 308  ARG C NH2 1 
ATOM   8228  N N   . ILE E  3 302 ? 173.063 155.279 133.945 1.00 41.05  ? 309  ILE C N   1 
ATOM   8229  C CA  . ILE E  3 302 ? 171.790 155.549 133.306 1.00 37.10  ? 309  ILE C CA  1 
ATOM   8230  C C   . ILE E  3 302 ? 171.367 156.969 133.630 1.00 42.75  ? 309  ILE C C   1 
ATOM   8231  O O   . ILE E  3 302 ? 170.374 157.487 133.121 1.00 46.83  ? 309  ILE C O   1 
ATOM   8232  C CB  . ILE E  3 302 ? 170.735 154.483 133.685 1.00 33.62  ? 309  ILE C CB  1 
ATOM   8233  C CG1 . ILE E  3 302 ? 170.413 154.483 135.198 1.00 35.03  ? 309  ILE C CG1 1 
ATOM   8234  C CG2 . ILE E  3 302 ? 171.297 153.120 133.260 1.00 41.76  ? 309  ILE C CG2 1 
ATOM   8235  C CD1 . ILE E  3 302 ? 169.190 153.608 135.582 1.00 44.80  ? 309  ILE C CD1 1 
ATOM   8236  N N   . GLY E  3 303 ? 172.157 157.624 134.461 1.00 47.74  ? 312  GLY C N   1 
ATOM   8237  C CA  . GLY E  3 303 ? 171.853 158.997 134.820 1.00 52.87  ? 312  GLY C CA  1 
ATOM   8238  C C   . GLY E  3 303 ? 172.963 159.629 135.654 1.00 50.12  ? 312  GLY C C   1 
ATOM   8239  O O   . GLY E  3 303 ? 174.022 159.028 135.863 1.00 50.93  ? 312  GLY C O   1 
ATOM   8240  N N   . PRO E  3 304 ? 172.729 160.799 136.233 1.00 44.07  ? 313  PRO C N   1 
ATOM   8241  C CA  . PRO E  3 304 ? 173.703 161.572 136.958 1.00 42.69  ? 313  PRO C CA  1 
ATOM   8242  C C   . PRO E  3 304 ? 174.076 160.863 138.229 1.00 45.34  ? 313  PRO C C   1 
ATOM   8243  O O   . PRO E  3 304 ? 173.342 160.921 139.219 1.00 48.63  ? 313  PRO C O   1 
ATOM   8244  C CB  . PRO E  3 304 ? 172.960 162.873 137.232 1.00 46.25  ? 313  PRO C CB  1 
ATOM   8245  C CG  . PRO E  3 304 ? 171.510 162.477 137.283 1.00 45.90  ? 313  PRO C CG  1 
ATOM   8246  C CD  . PRO E  3 304 ? 171.370 161.366 136.258 1.00 46.60  ? 313  PRO C CD  1 
ATOM   8247  N N   . GLY E  3 305 ? 175.140 160.084 138.152 1.00 46.41  ? 314  GLY C N   1 
ATOM   8248  C CA  . GLY E  3 305 ? 175.646 159.328 139.286 1.00 49.20  ? 314  GLY C CA  1 
ATOM   8249  C C   . GLY E  3 305 ? 174.804 158.097 139.544 1.00 50.54  ? 314  GLY C C   1 
ATOM   8250  O O   . GLY E  3 305 ? 174.860 157.505 140.622 1.00 54.30  ? 314  GLY C O   1 
ATOM   8251  N N   . GLN E  3 306 ? 174.012 157.726 138.556 1.00 47.95  ? 315  GLN C N   1 
ATOM   8252  C CA  . GLN E  3 306 ? 173.104 156.607 138.693 1.00 48.74  ? 315  GLN C CA  1 
ATOM   8253  C C   . GLN E  3 306 ? 173.631 155.389 137.968 1.00 48.91  ? 315  GLN C C   1 
ATOM   8254  O O   . GLN E  3 306 ? 173.542 155.321 136.734 1.00 50.19  ? 315  GLN C O   1 
ATOM   8255  C CB  . GLN E  3 306 ? 171.750 156.973 138.102 1.00 52.42  ? 315  GLN C CB  1 
ATOM   8256  C CG  . GLN E  3 306 ? 171.174 158.252 138.636 1.00 54.41  ? 315  GLN C CG  1 
ATOM   8257  C CD  . GLN E  3 306 ? 170.896 158.215 140.062 1.00 57.11  ? 315  GLN C CD  1 
ATOM   8258  O OE1 . GLN E  3 306 ? 170.067 157.421 140.505 1.00 55.42  ? 315  GLN C OE1 1 
ATOM   8259  N NE2 . GLN E  3 306 ? 171.575 159.063 140.818 1.00 56.51  ? 315  GLN C NE2 1 
ATOM   8260  N N   . ALA E  3 307 ? 174.240 154.457 138.702 1.00 42.85  ? 316  ALA C N   1 
ATOM   8261  C CA  . ALA E  3 307 ? 174.811 153.258 138.092 1.00 37.87  ? 316  ALA C CA  1 
ATOM   8262  C C   . ALA E  3 307 ? 173.796 152.133 138.034 1.00 40.36  ? 316  ALA C C   1 
ATOM   8263  O O   . ALA E  3 307 ? 172.986 151.974 138.943 1.00 47.55  ? 316  ALA C O   1 
ATOM   8264  C CB  . ALA E  3 307 ? 176.029 152.790 138.859 1.00 40.86  ? 316  ALA C CB  1 
ATOM   8265  N N   . PHE E  3 308 ? 173.902 151.321 136.991 1.00 41.78  ? 317  PHE C N   1 
ATOM   8266  C CA  . PHE E  3 308 ? 173.116 150.110 136.779 1.00 41.77  ? 317  PHE C CA  1 
ATOM   8267  C C   . PHE E  3 308 ? 173.984 148.907 136.457 1.00 42.85  ? 317  PHE C C   1 
ATOM   8268  O O   . PHE E  3 308 ? 174.876 148.965 135.601 1.00 49.52  ? 317  PHE C O   1 
ATOM   8269  C CB  . PHE E  3 308 ? 172.122 150.336 135.657 1.00 42.04  ? 317  PHE C CB  1 
ATOM   8270  C CG  . PHE E  3 308 ? 171.449 149.112 135.185 1.00 37.84  ? 317  PHE C CG  1 
ATOM   8271  C CD1 . PHE E  3 308 ? 170.551 148.449 135.942 1.00 41.71  ? 317  PHE C CD1 1 
ATOM   8272  C CD2 . PHE E  3 308 ? 171.717 148.642 133.936 1.00 40.71  ? 317  PHE C CD2 1 
ATOM   8273  C CE1 . PHE E  3 308 ? 169.928 147.333 135.468 1.00 44.02  ? 317  PHE C CE1 1 
ATOM   8274  C CE2 . PHE E  3 308 ? 171.107 147.535 133.452 1.00 40.82  ? 317  PHE C CE2 1 
ATOM   8275  C CZ  . PHE E  3 308 ? 170.207 146.874 134.222 1.00 40.18  ? 317  PHE C CZ  1 
ATOM   8276  N N   . TYR E  3 309 ? 173.722 147.791 137.128 1.00 41.08  ? 318  TYR C N   1 
ATOM   8277  C CA  . TYR E  3 309 ? 174.528 146.599 136.880 1.00 38.35  ? 318  TYR C CA  1 
ATOM   8278  C C   . TYR E  3 309 ? 173.769 145.522 136.145 1.00 39.92  ? 318  TYR C C   1 
ATOM   8279  O O   . TYR E  3 309 ? 172.614 145.233 136.461 1.00 46.21  ? 318  TYR C O   1 
ATOM   8280  C CB  . TYR E  3 309 ? 175.044 146.072 138.203 1.00 39.04  ? 318  TYR C CB  1 
ATOM   8281  C CG  . TYR E  3 309 ? 176.061 146.981 138.833 1.00 44.94  ? 318  TYR C CG  1 
ATOM   8282  C CD1 . TYR E  3 309 ? 175.667 148.126 139.507 1.00 50.57  ? 318  TYR C CD1 1 
ATOM   8283  C CD2 . TYR E  3 309 ? 177.391 146.665 138.759 1.00 45.83  ? 318  TYR C CD2 1 
ATOM   8284  C CE1 . TYR E  3 309 ? 176.597 148.940 140.082 1.00 51.41  ? 318  TYR C CE1 1 
ATOM   8285  C CE2 . TYR E  3 309 ? 178.323 147.480 139.343 1.00 47.10  ? 318  TYR C CE2 1 
ATOM   8286  C CZ  . TYR E  3 309 ? 177.928 148.615 139.998 1.00 48.39  ? 318  TYR C CZ  1 
ATOM   8287  O OH  . TYR E  3 309 ? 178.861 149.435 140.574 1.00 50.99  ? 318  TYR C OH  1 
ATOM   8288  N N   . TYR E  3 310 ? 174.458 144.841 135.246 1.00 38.04  ? 319  TYR C N   1 
ATOM   8289  C CA  . TYR E  3 310 ? 173.832 143.769 134.493 1.00 36.21  ? 319  TYR C CA  1 
ATOM   8290  C C   . TYR E  3 310 ? 174.746 142.634 134.099 1.00 39.70  ? 319  TYR C C   1 
ATOM   8291  O O   . TYR E  3 310 ? 175.977 142.745 134.099 1.00 49.26  ? 319  TYR C O   1 
ATOM   8292  C CB  . TYR E  3 310 ? 173.167 144.330 133.260 1.00 36.40  ? 319  TYR C CB  1 
ATOM   8293  C CG  . TYR E  3 310 ? 174.109 144.970 132.315 1.00 39.03  ? 319  TYR C CG  1 
ATOM   8294  C CD1 . TYR E  3 310 ? 174.677 144.256 131.300 1.00 39.83  ? 319  TYR C CD1 1 
ATOM   8295  C CD2 . TYR E  3 310 ? 174.397 146.293 132.457 1.00 44.87  ? 319  TYR C CD2 1 
ATOM   8296  C CE1 . TYR E  3 310 ? 175.522 144.863 130.429 1.00 41.08  ? 319  TYR C CE1 1 
ATOM   8297  C CE2 . TYR E  3 310 ? 175.238 146.897 131.595 1.00 43.31  ? 319  TYR C CE2 1 
ATOM   8298  C CZ  . TYR E  3 310 ? 175.809 146.195 130.578 1.00 40.56  ? 319  TYR C CZ  1 
ATOM   8299  O OH  . TYR E  3 310 ? 176.672 146.809 129.700 1.00 47.36  ? 319  TYR C OH  1 
ATOM   8300  N N   . THR E  3 311 ? 174.109 141.522 133.754 1.00 34.47  ? 320  THR C N   1 
ATOM   8301  C CA  . THR E  3 311 ? 174.792 140.324 133.326 1.00 33.68  ? 320  THR C CA  1 
ATOM   8302  C C   . THR E  3 311 ? 175.296 140.493 131.914 1.00 38.68  ? 320  THR C C   1 
ATOM   8303  O O   . THR E  3 311 ? 174.526 140.760 130.986 1.00 44.43  ? 320  THR C O   1 
ATOM   8304  C CB  . THR E  3 311 ? 173.804 139.135 133.369 1.00 38.99  ? 320  THR C CB  1 
ATOM   8305  O OG1 . THR E  3 311 ? 173.305 138.964 134.697 1.00 42.15  ? 320  THR C OG1 1 
ATOM   8306  C CG2 . THR E  3 311 ? 174.448 137.871 132.939 1.00 43.19  ? 320  THR C CG2 1 
ATOM   8307  N N   . GLY E  3 312 ? 176.581 140.265 131.735 1.00 43.00  ? 321  GLY C N   1 
ATOM   8308  C CA  . GLY E  3 312 ? 177.226 140.373 130.446 1.00 43.83  ? 321  GLY C CA  1 
ATOM   8309  C C   . GLY E  3 312 ? 177.357 138.993 129.854 1.00 46.07  ? 321  GLY C C   1 
ATOM   8310  O O   . GLY E  3 312 ? 176.632 138.078 130.225 1.00 51.43  ? 321  GLY C O   1 
ATOM   8311  N N   . ASP E  3 313 A 178.279 138.823 128.943 1.00 49.10  ? 321  ASP C N   1 
ATOM   8312  C CA  . ASP E  3 313 A 178.424 137.538 128.308 1.00 57.99  ? 321  ASP C CA  1 
ATOM   8313  C C   . ASP E  3 313 A 178.868 136.490 129.317 1.00 54.64  ? 321  ASP C C   1 
ATOM   8314  O O   . ASP E  3 313 A 179.678 136.760 130.210 1.00 54.94  ? 321  ASP C O   1 
ATOM   8315  C CB  . ASP E  3 313 A 179.460 137.628 127.208 1.00 67.75  ? 321  ASP C CB  1 
ATOM   8316  C CG  . ASP E  3 313 A 179.041 138.550 126.081 1.00 77.83  ? 321  ASP C CG  1 
ATOM   8317  O OD1 . ASP E  3 313 A 177.906 138.983 126.032 1.00 69.97  ? 321  ASP C OD1 1 
ATOM   8318  O OD2 . ASP E  3 313 A 179.883 138.843 125.281 1.00 84.36  ? 321  ASP C OD2 1 
ATOM   8319  N N   . ILE E  3 314 ? 178.390 135.274 129.150 1.00 52.77  ? 322  ILE C N   1 
ATOM   8320  C CA  . ILE E  3 314 ? 178.809 134.195 130.023 1.00 53.74  ? 322  ILE C CA  1 
ATOM   8321  C C   . ILE E  3 314 ? 179.867 133.381 129.325 1.00 60.33  ? 322  ILE C C   1 
ATOM   8322  O O   . ILE E  3 314 ? 179.708 133.024 128.159 1.00 62.95  ? 322  ILE C O   1 
ATOM   8323  C CB  . ILE E  3 314 ? 177.633 133.318 130.440 1.00 51.57  ? 322  ILE C CB  1 
ATOM   8324  C CG1 . ILE E  3 314 ? 176.634 134.174 131.236 1.00 53.39  ? 322  ILE C CG1 1 
ATOM   8325  C CG2 . ILE E  3 314 ? 178.149 132.107 131.275 1.00 59.32  ? 322  ILE C CG2 1 
ATOM   8326  C CD1 . ILE E  3 314 ? 175.282 133.530 131.468 1.00 57.31  ? 322  ILE C CD1 1 
ATOM   8327  N N   . ILE E  3 315 ? 180.964 133.156 130.025 1.00 59.21  ? 323  ILE C N   1 
ATOM   8328  C CA  . ILE E  3 315 ? 182.087 132.413 129.527 1.00 57.12  ? 323  ILE C CA  1 
ATOM   8329  C C   . ILE E  3 315 ? 181.851 130.938 129.765 1.00 54.68  ? 323  ILE C C   1 
ATOM   8330  O O   . ILE E  3 315 ? 181.552 130.512 130.881 1.00 56.63  ? 323  ILE C O   1 
ATOM   8331  C CB  . ILE E  3 315 ? 183.360 132.870 130.245 1.00 59.92  ? 323  ILE C CB  1 
ATOM   8332  C CG1 . ILE E  3 315 ? 183.595 134.365 129.946 1.00 60.98  ? 323  ILE C CG1 1 
ATOM   8333  C CG2 . ILE E  3 315 ? 184.553 131.998 129.837 1.00 62.46  ? 323  ILE C CG2 1 
ATOM   8334  C CD1 . ILE E  3 315 ? 184.636 135.019 130.838 1.00 67.48  ? 323  ILE C CD1 1 
ATOM   8335  N N   . GLY E  3 316 ? 181.985 130.156 128.716 1.00 56.35  ? 324  GLY C N   1 
ATOM   8336  C CA  . GLY E  3 316 ? 181.779 128.731 128.817 1.00 62.67  ? 324  GLY C CA  1 
ATOM   8337  C C   . GLY E  3 316 ? 180.369 128.341 128.433 1.00 62.23  ? 324  GLY C C   1 
ATOM   8338  O O   . GLY E  3 316 ? 179.548 129.169 128.043 1.00 62.21  ? 324  GLY C O   1 
ATOM   8339  N N   . ASP E  3 317 ? 180.125 127.051 128.483 1.00 64.49  ? 325  ASP C N   1 
ATOM   8340  C CA  . ASP E  3 317 ? 178.859 126.472 128.091 1.00 67.76  ? 325  ASP C CA  1 
ATOM   8341  C C   . ASP E  3 317 ? 177.810 126.818 129.138 1.00 67.49  ? 325  ASP C C   1 
ATOM   8342  O O   . ASP E  3 317 ? 178.113 126.806 130.330 1.00 63.85  ? 325  ASP C O   1 
ATOM   8343  C CB  . ASP E  3 317 ? 179.056 124.976 127.989 1.00 72.93  ? 325  ASP C CB  1 
ATOM   8344  C CG  . ASP E  3 317 ? 180.051 124.592 126.893 1.00 79.46  ? 325  ASP C CG  1 
ATOM   8345  O OD1 . ASP E  3 317 ? 180.321 125.393 126.023 1.00 79.51  ? 325  ASP C OD1 1 
ATOM   8346  O OD2 . ASP E  3 317 ? 180.585 123.517 126.968 1.00 82.17  ? 325  ASP C OD2 1 
ATOM   8347  N N   . ILE E  3 318 ? 176.568 127.042 128.724 1.00 70.15  ? 326  ILE C N   1 
ATOM   8348  C CA  . ILE E  3 318 ? 175.532 127.364 129.714 1.00 65.24  ? 326  ILE C CA  1 
ATOM   8349  C C   . ILE E  3 318 ? 174.900 126.136 130.351 1.00 68.12  ? 326  ILE C C   1 
ATOM   8350  O O   . ILE E  3 318 ? 174.326 125.265 129.674 1.00 70.86  ? 326  ILE C O   1 
ATOM   8351  C CB  . ILE E  3 318 ? 174.411 128.203 129.090 1.00 61.70  ? 326  ILE C CB  1 
ATOM   8352  C CG1 . ILE E  3 318 ? 174.997 129.479 128.430 1.00 63.75  ? 326  ILE C CG1 1 
ATOM   8353  C CG2 . ILE E  3 318 ? 173.323 128.535 130.109 1.00 57.85  ? 326  ILE C CG2 1 
ATOM   8354  C CD1 . ILE E  3 318 ? 175.776 130.400 129.291 1.00 59.93  ? 326  ILE C CD1 1 
ATOM   8355  N N   . ARG E  3 319 ? 174.956 126.108 131.684 1.00 62.82  ? 327  ARG C N   1 
ATOM   8356  C CA  . ARG E  3 319 ? 174.450 124.994 132.478 1.00 61.30  ? 327  ARG C CA  1 
ATOM   8357  C C   . ARG E  3 319 ? 173.501 125.430 133.579 1.00 60.49  ? 327  ARG C C   1 
ATOM   8358  O O   . ARG E  3 319 ? 173.500 126.579 134.026 1.00 61.87  ? 327  ARG C O   1 
ATOM   8359  C CB  . ARG E  3 319 ? 175.608 124.200 133.060 1.00 63.53  ? 327  ARG C CB  1 
ATOM   8360  C CG  . ARG E  3 319 ? 176.500 123.542 132.004 1.00 71.67  ? 327  ARG C CG  1 
ATOM   8361  C CD  . ARG E  3 319 ? 175.803 122.420 131.320 1.00 73.90  ? 327  ARG C CD  1 
ATOM   8362  N NE  . ARG E  3 319 ? 176.625 121.783 130.331 1.00 78.06  ? 327  ARG C NE  1 
ATOM   8363  C CZ  . ARG E  3 319 ? 176.698 122.186 129.038 1.00 80.21  ? 327  ARG C CZ  1 
ATOM   8364  N NH1 . ARG E  3 319 ? 176.004 123.239 128.620 1.00 76.07  ? 327  ARG C NH1 1 
ATOM   8365  N NH2 . ARG E  3 319 ? 177.469 121.527 128.193 1.00 84.91  ? 327  ARG C NH2 1 
ATOM   8366  N N   . GLN E  3 320 ? 172.649 124.508 133.992 1.00 59.90  ? 328  GLN C N   1 
ATOM   8367  C CA  . GLN E  3 320 ? 171.659 124.806 134.999 1.00 56.61  ? 328  GLN C CA  1 
ATOM   8368  C C   . GLN E  3 320 ? 172.185 124.775 136.422 1.00 53.46  ? 328  GLN C C   1 
ATOM   8369  O O   . GLN E  3 320 ? 172.950 123.879 136.797 1.00 56.08  ? 328  GLN C O   1 
ATOM   8370  C CB  . GLN E  3 320 ? 170.485 123.846 134.844 1.00 53.77  ? 328  GLN C CB  1 
ATOM   8371  C CG  . GLN E  3 320 ? 169.345 124.176 135.721 1.00 50.62  ? 328  GLN C CG  1 
ATOM   8372  C CD  . GLN E  3 320 ? 168.163 123.393 135.456 1.00 54.80  ? 328  GLN C CD  1 
ATOM   8373  O OE1 . GLN E  3 320 ? 168.217 122.333 134.838 1.00 59.83  ? 328  GLN C OE1 1 
ATOM   8374  N NE2 . GLN E  3 320 ? 167.046 123.896 135.936 1.00 56.22  ? 328  GLN C NE2 1 
ATOM   8375  N N   . ALA E  3 321 ? 171.746 125.765 137.201 1.00 51.34  ? 329  ALA C N   1 
ATOM   8376  C CA  . ALA E  3 321 ? 172.037 125.848 138.622 1.00 51.80  ? 329  ALA C CA  1 
ATOM   8377  C C   . ALA E  3 321 ? 171.328 124.709 139.317 1.00 51.61  ? 329  ALA C C   1 
ATOM   8378  O O   . ALA E  3 321 ? 170.242 124.308 138.895 1.00 55.39  ? 329  ALA C O   1 
ATOM   8379  C CB  . ALA E  3 321 ? 171.599 127.180 139.192 1.00 48.77  ? 329  ALA C CB  1 
ATOM   8380  N N   . HIS E  3 322 ? 171.931 124.179 140.353 1.00 50.04  ? 330  HIS C N   1 
ATOM   8381  C CA  . HIS E  3 322 ? 171.321 123.058 141.048 1.00 49.30  ? 330  HIS C CA  1 
ATOM   8382  C C   . HIS E  3 322 ? 171.787 122.932 142.496 1.00 54.02  ? 330  HIS C C   1 
ATOM   8383  O O   . HIS E  3 322 ? 172.833 123.485 142.851 1.00 53.97  ? 330  HIS C O   1 
ATOM   8384  C CB  . HIS E  3 322 ? 171.635 121.771 140.279 1.00 49.10  ? 330  HIS C CB  1 
ATOM   8385  C CG  . HIS E  3 322 ? 173.079 121.492 140.195 1.00 45.80  ? 330  HIS C CG  1 
ATOM   8386  N ND1 . HIS E  3 322 ? 173.893 122.068 139.239 1.00 52.73  ? 330  HIS C ND1 1 
ATOM   8387  C CD2 . HIS E  3 322 ? 173.875 120.698 140.946 1.00 56.11  ? 330  HIS C CD2 1 
ATOM   8388  C CE1 . HIS E  3 322 ? 175.128 121.633 139.404 1.00 58.08  ? 330  HIS C CE1 1 
ATOM   8389  N NE2 . HIS E  3 322 ? 175.149 120.789 140.432 1.00 59.21  ? 330  HIS C NE2 1 
ATOM   8390  N N   . CYS E  3 323 ? 171.016 122.170 143.316 1.00 54.57  ? 331  CYS C N   1 
ATOM   8391  C CA  . CYS E  3 323 ? 171.337 121.819 144.703 1.00 50.62  ? 331  CYS C CA  1 
ATOM   8392  C C   . CYS E  3 323 ? 171.502 120.306 144.870 1.00 53.84  ? 331  CYS C C   1 
ATOM   8393  O O   . CYS E  3 323 ? 170.790 119.489 144.279 1.00 54.97  ? 331  CYS C O   1 
ATOM   8394  C CB  . CYS E  3 323 ? 170.272 122.358 145.695 1.00 48.92  ? 331  CYS C CB  1 
ATOM   8395  S SG  . CYS E  3 323 ? 170.115 124.164 145.772 1.00 52.32  ? 331  CYS C SG  1 
ATOM   8396  N N   . ASN E  3 324 ? 172.453 119.935 145.710 1.00 50.58  ? 332  ASN C N   1 
ATOM   8397  C CA  . ASN E  3 324 ? 172.743 118.554 146.058 1.00 50.73  ? 332  ASN C CA  1 
ATOM   8398  C C   . ASN E  3 324 ? 172.461 118.292 147.539 1.00 54.26  ? 332  ASN C C   1 
ATOM   8399  O O   . ASN E  3 324 ? 173.009 118.969 148.416 1.00 55.95  ? 332  ASN C O   1 
ATOM   8400  C CB  . ASN E  3 324 ? 174.206 118.185 145.726 1.00 54.02  ? 332  ASN C CB  1 
ATOM   8401  C CG  . ASN E  3 324 ? 174.411 117.592 144.312 1.00 58.09  ? 332  ASN C CG  1 
ATOM   8402  O OD1 . ASN E  3 324 ? 173.487 117.012 143.712 1.00 59.51  ? 332  ASN C OD1 1 
ATOM   8403  N ND2 . ASN E  3 324 ? 175.624 117.731 143.806 1.00 58.29  ? 332  ASN C ND2 1 
ATOM   8404  N N   . VAL E  3 325 ? 171.591 117.304 147.812 1.00 53.61  ? 333  VAL C N   1 
ATOM   8405  C CA  . VAL E  3 325 ? 171.231 116.847 149.164 1.00 46.46  ? 333  VAL C CA  1 
ATOM   8406  C C   . VAL E  3 325 ? 171.695 115.410 149.286 1.00 56.83  ? 333  VAL C C   1 
ATOM   8407  O O   . VAL E  3 325 ? 171.429 114.596 148.409 1.00 63.08  ? 333  VAL C O   1 
ATOM   8408  C CB  . VAL E  3 325 ? 169.721 116.991 149.408 1.00 46.07  ? 333  VAL C CB  1 
ATOM   8409  C CG1 . VAL E  3 325 ? 169.344 116.459 150.754 1.00 53.12  ? 333  VAL C CG1 1 
ATOM   8410  C CG2 . VAL E  3 325 ? 169.367 118.452 149.344 1.00 46.76  ? 333  VAL C CG2 1 
ATOM   8411  N N   . SER E  3 326 ? 172.451 115.078 150.323 1.00 59.14  ? 334  SER C N   1 
ATOM   8412  C CA  . SER E  3 326 ? 172.922 113.693 150.413 1.00 65.00  ? 334  SER C CA  1 
ATOM   8413  C C   . SER E  3 326 ? 171.729 112.760 150.506 1.00 65.59  ? 334  SER C C   1 
ATOM   8414  O O   . SER E  3 326 ? 170.860 112.951 151.366 1.00 64.43  ? 334  SER C O   1 
ATOM   8415  C CB  . SER E  3 326 ? 173.822 113.524 151.611 1.00 67.84  ? 334  SER C CB  1 
ATOM   8416  O OG  . SER E  3 326 ? 174.158 112.178 151.799 1.00 70.26  ? 334  SER C OG  1 
ATOM   8417  N N   . LYS E  3 327 ? 171.683 111.721 149.666 1.00 67.19  ? 335  LYS C N   1 
ATOM   8418  C CA  . LYS E  3 327 ? 170.516 110.867 149.678 1.00 69.50  ? 335  LYS C CA  1 
ATOM   8419  C C   . LYS E  3 327 ? 170.326 110.075 150.945 1.00 72.00  ? 335  LYS C C   1 
ATOM   8420  O O   . LYS E  3 327 ? 169.211 109.998 151.462 1.00 74.98  ? 335  LYS C O   1 
ATOM   8421  C CB  . LYS E  3 327 ? 170.564 109.898 148.509 1.00 76.03  ? 335  LYS C CB  1 
ATOM   8422  C CG  . LYS E  3 327 ? 169.286 109.076 148.304 1.00 79.60  ? 335  LYS C CG  1 
ATOM   8423  C CD  . LYS E  3 327 ? 169.466 108.030 147.203 1.00 84.86  ? 335  LYS C CD  1 
ATOM   8424  C CE  . LYS E  3 327 ? 169.560 108.638 145.802 1.00 84.93  ? 335  LYS C CE  1 
ATOM   8425  N NZ  . LYS E  3 327 ? 169.700 107.571 144.770 1.00 84.66  ? 335  LYS C NZ  1 
ATOM   8426  N N   . ALA E  3 328 ? 171.389 109.461 151.457 1.00 71.22  ? 336  ALA C N   1 
ATOM   8427  C CA  . ALA E  3 328 ? 171.215 108.641 152.642 1.00 72.24  ? 336  ALA C CA  1 
ATOM   8428  C C   . ALA E  3 328 ? 170.804 109.480 153.827 1.00 73.85  ? 336  ALA C C   1 
ATOM   8429  O O   . ALA E  3 328 ? 169.960 109.058 154.623 1.00 76.75  ? 336  ALA C O   1 
ATOM   8430  C CB  . ALA E  3 328 ? 172.489 107.893 152.965 1.00 73.24  ? 336  ALA C CB  1 
ATOM   8431  N N   . THR E  3 329 ? 171.369 110.684 153.927 1.00 70.11  ? 337  THR C N   1 
ATOM   8432  C CA  . THR E  3 329 ? 171.060 111.539 155.044 1.00 70.17  ? 337  THR C CA  1 
ATOM   8433  C C   . THR E  3 329 ? 169.611 111.935 154.959 1.00 68.59  ? 337  THR C C   1 
ATOM   8434  O O   . THR E  3 329 ? 168.900 111.920 155.968 1.00 69.74  ? 337  THR C O   1 
ATOM   8435  C CB  . THR E  3 329 ? 171.935 112.804 155.069 1.00 65.59  ? 337  THR C CB  1 
ATOM   8436  O OG1 . THR E  3 329 ? 173.320 112.447 155.164 1.00 64.62  ? 337  THR C OG1 1 
ATOM   8437  C CG2 . THR E  3 329 ? 171.569 113.625 156.290 1.00 64.70  ? 337  THR C CG2 1 
ATOM   8438  N N   . TRP E  3 330 ? 169.157 112.301 153.759 1.00 66.07  ? 338  TRP C N   1 
ATOM   8439  C CA  . TRP E  3 330 ? 167.775 112.708 153.597 1.00 65.19  ? 338  TRP C CA  1 
ATOM   8440  C C   . TRP E  3 330 ? 166.800 111.573 153.963 1.00 69.58  ? 338  TRP C C   1 
ATOM   8441  O O   . TRP E  3 330 ? 165.780 111.845 154.604 1.00 70.75  ? 338  TRP C O   1 
ATOM   8442  C CB  . TRP E  3 330 ? 167.500 113.213 152.197 1.00 59.90  ? 338  TRP C CB  1 
ATOM   8443  C CG  . TRP E  3 330 ? 166.194 113.869 152.118 1.00 55.75  ? 338  TRP C CG  1 
ATOM   8444  C CD1 . TRP E  3 330 ? 165.081 113.442 151.522 1.00 57.44  ? 338  TRP C CD1 1 
ATOM   8445  C CD2 . TRP E  3 330 ? 165.877 115.139 152.689 1.00 50.06  ? 338  TRP C CD2 1 
ATOM   8446  N NE1 . TRP E  3 330 ? 164.097 114.356 151.683 1.00 54.18  ? 338  TRP C NE1 1 
ATOM   8447  C CE2 . TRP E  3 330 ? 164.570 115.396 152.391 1.00 51.73  ? 338  TRP C CE2 1 
ATOM   8448  C CE3 . TRP E  3 330 ? 166.597 116.054 153.411 1.00 51.12  ? 338  TRP C CE3 1 
ATOM   8449  C CZ2 . TRP E  3 330 ? 163.951 116.553 152.785 1.00 54.04  ? 338  TRP C CZ2 1 
ATOM   8450  C CZ3 . TRP E  3 330 ? 166.002 117.217 153.810 1.00 52.38  ? 338  TRP C CZ3 1 
ATOM   8451  C CH2 . TRP E  3 330 ? 164.710 117.467 153.501 1.00 55.51  ? 338  TRP C CH2 1 
ATOM   8452  N N   . ASN E  3 331 ? 167.103 110.299 153.548 1.00 76.22  ? 339  ASN C N   1 
ATOM   8453  C CA  . ASN E  3 331 ? 166.296 109.109 153.839 1.00 77.75  ? 339  ASN C CA  1 
ATOM   8454  C C   . ASN E  3 331 ? 166.148 108.903 155.361 1.00 75.51  ? 339  ASN C C   1 
ATOM   8455  O O   . ASN E  3 331 ? 165.026 108.732 155.852 1.00 75.82  ? 339  ASN C O   1 
ATOM   8456  C CB  . ASN E  3 331 ? 166.936 107.872 153.156 1.00 84.19  ? 339  ASN C CB  1 
ATOM   8457  C CG  . ASN E  3 331 ? 166.127 106.528 153.262 1.00 90.89  ? 339  ASN C CG  1 
ATOM   8458  O OD1 . ASN E  3 331 ? 165.253 106.375 154.128 1.00 89.80  ? 339  ASN C OD1 1 
ATOM   8459  N ND2 . ASN E  3 331 ? 166.440 105.572 152.370 1.00 100.01 ? 339  ASN C ND2 1 
ATOM   8460  N N   . GLU E  3 332 ? 167.273 109.040 156.136 1.00 74.60  ? 340  GLU C N   1 
ATOM   8461  C CA  . GLU E  3 332 ? 167.279 108.919 157.601 1.00 76.82  ? 340  GLU C CA  1 
ATOM   8462  C C   . GLU E  3 332 ? 166.486 110.050 158.242 1.00 73.78  ? 340  GLU C C   1 
ATOM   8463  O O   . GLU E  3 332 ? 165.726 109.822 159.189 1.00 74.99  ? 340  GLU C O   1 
ATOM   8464  C CB  . GLU E  3 332 ? 168.707 108.945 158.141 1.00 82.49  ? 340  GLU C CB  1 
ATOM   8465  C CG  . GLU E  3 332 ? 169.539 107.718 157.816 1.00 90.21  ? 340  GLU C CG  1 
ATOM   8466  C CD  . GLU E  3 332 ? 170.953 107.834 158.322 1.00 99.88  ? 340  GLU C CD  1 
ATOM   8467  O OE1 . GLU E  3 332 ? 171.306 108.891 158.790 1.00 95.79  ? 340  GLU C OE1 1 
ATOM   8468  O OE2 . GLU E  3 332 ? 171.678 106.870 158.244 1.00 106.83 ? 340  GLU C OE2 1 
ATOM   8469  N N   . THR E  3 333 ? 166.619 111.248 157.675 1.00 68.92  ? 341  THR C N   1 
ATOM   8470  C CA  . THR E  3 333 ? 165.925 112.410 158.176 1.00 67.12  ? 341  THR C CA  1 
ATOM   8471  C C   . THR E  3 333 ? 164.438 112.211 158.058 1.00 66.07  ? 341  THR C C   1 
ATOM   8472  O O   . THR E  3 333 ? 163.707 112.423 159.029 1.00 66.88  ? 341  THR C O   1 
ATOM   8473  C CB  . THR E  3 333 ? 166.341 113.669 157.391 1.00 67.53  ? 341  THR C CB  1 
ATOM   8474  O OG1 . THR E  3 333 ? 167.739 113.898 157.574 1.00 68.21  ? 341  THR C OG1 1 
ATOM   8475  C CG2 . THR E  3 333 ? 165.587 114.864 157.854 1.00 58.20  ? 341  THR C CG2 1 
ATOM   8476  N N   . LEU E  3 334 ? 163.977 111.755 156.898 1.00 66.02  ? 342  LEU C N   1 
ATOM   8477  C CA  . LEU E  3 334 ? 162.559 111.556 156.746 1.00 68.22  ? 342  LEU C CA  1 
ATOM   8478  C C   . LEU E  3 334 ? 162.078 110.440 157.631 1.00 70.90  ? 342  LEU C C   1 
ATOM   8479  O O   . LEU E  3 334 ? 161.017 110.560 158.232 1.00 71.81  ? 342  LEU C O   1 
ATOM   8480  C CB  . LEU E  3 334 ? 162.188 111.231 155.308 1.00 69.16  ? 342  LEU C CB  1 
ATOM   8481  C CG  . LEU E  3 334 ? 162.322 112.333 154.248 1.00 65.42  ? 342  LEU C CG  1 
ATOM   8482  C CD1 . LEU E  3 334 ? 162.033 111.696 152.900 1.00 67.90  ? 342  LEU C CD1 1 
ATOM   8483  C CD2 . LEU E  3 334 ? 161.351 113.493 154.516 1.00 59.57  ? 342  LEU C CD2 1 
ATOM   8484  N N   . GLY E  3 335 ? 162.855 109.372 157.789 1.00 71.85  ? 343  GLY C N   1 
ATOM   8485  C CA  . GLY E  3 335 ? 162.377 108.289 158.624 1.00 72.93  ? 343  GLY C CA  1 
ATOM   8486  C C   . GLY E  3 335 ? 162.112 108.786 160.036 1.00 71.78  ? 343  GLY C C   1 
ATOM   8487  O O   . GLY E  3 335 ? 161.102 108.424 160.646 1.00 73.93  ? 343  GLY C O   1 
ATOM   8488  N N   . LYS E  3 336 ? 162.990 109.641 160.553 1.00 69.23  ? 344  LYS C N   1 
ATOM   8489  C CA  . LYS E  3 336 ? 162.775 110.181 161.882 1.00 70.18  ? 344  LYS C CA  1 
ATOM   8490  C C   . LYS E  3 336 ? 161.543 111.078 161.939 1.00 71.36  ? 344  LYS C C   1 
ATOM   8491  O O   . LYS E  3 336 ? 160.783 111.010 162.909 1.00 75.18  ? 344  LYS C O   1 
ATOM   8492  C CB  . LYS E  3 336 ? 164.001 110.919 162.346 1.00 67.72  ? 344  LYS C CB  1 
ATOM   8493  C CG  . LYS E  3 336 ? 165.172 110.007 162.656 1.00 67.86  ? 344  LYS C CG  1 
ATOM   8494  C CD  . LYS E  3 336 ? 166.333 110.764 163.262 1.00 68.35  ? 344  LYS C CD  1 
ATOM   8495  C CE  . LYS E  3 336 ? 167.028 111.599 162.211 1.00 68.64  ? 344  LYS C CE  1 
ATOM   8496  N NZ  . LYS E  3 336 ? 168.229 112.235 162.710 1.00 65.45  ? 344  LYS C NZ  1 
ATOM   8497  N N   . VAL E  3 337 ? 161.305 111.870 160.886 1.00 67.97  ? 345  VAL C N   1 
ATOM   8498  C CA  . VAL E  3 337 ? 160.140 112.747 160.865 1.00 68.05  ? 345  VAL C CA  1 
ATOM   8499  C C   . VAL E  3 337 ? 158.887 111.897 160.910 1.00 72.58  ? 345  VAL C C   1 
ATOM   8500  O O   . VAL E  3 337 ? 157.936 112.243 161.607 1.00 75.50  ? 345  VAL C O   1 
ATOM   8501  C CB  . VAL E  3 337 ? 160.118 113.666 159.630 1.00 62.17  ? 345  VAL C CB  1 
ATOM   8502  C CG1 . VAL E  3 337 ? 158.776 114.440 159.559 1.00 56.34  ? 345  VAL C CG1 1 
ATOM   8503  C CG2 . VAL E  3 337 ? 161.290 114.625 159.707 1.00 62.10  ? 345  VAL C CG2 1 
ATOM   8504  N N   . VAL E  3 338 ? 158.890 110.799 160.171 1.00 70.51  ? 346  VAL C N   1 
ATOM   8505  C CA  . VAL E  3 338 ? 157.776 109.874 160.132 1.00 73.17  ? 346  VAL C CA  1 
ATOM   8506  C C   . VAL E  3 338 ? 157.525 109.259 161.494 1.00 80.85  ? 346  VAL C C   1 
ATOM   8507  O O   . VAL E  3 338 ? 156.383 109.207 161.959 1.00 80.05  ? 346  VAL C O   1 
ATOM   8508  C CB  . VAL E  3 338 ? 158.072 108.772 159.114 1.00 75.18  ? 346  VAL C CB  1 
ATOM   8509  C CG1 . VAL E  3 338 ? 157.051 107.651 159.187 1.00 82.80  ? 346  VAL C CG1 1 
ATOM   8510  C CG2 . VAL E  3 338 ? 158.082 109.379 157.763 1.00 76.45  ? 346  VAL C CG2 1 
ATOM   8511  N N   . LYS E  3 339 ? 158.582 108.838 162.185 1.00 77.66  ? 347  LYS C N   1 
ATOM   8512  C CA  . LYS E  3 339 ? 158.383 108.272 163.507 1.00 81.02  ? 347  LYS C CA  1 
ATOM   8513  C C   . LYS E  3 339 ? 157.685 109.274 164.414 1.00 80.11  ? 347  LYS C C   1 
ATOM   8514  O O   . LYS E  3 339 ? 156.868 108.880 165.249 1.00 84.90  ? 347  LYS C O   1 
ATOM   8515  C CB  . LYS E  3 339 ? 159.704 107.829 164.128 1.00 79.57  ? 347  LYS C CB  1 
ATOM   8516  C CG  . LYS E  3 339 ? 160.309 106.595 163.484 1.00 86.03  ? 347  LYS C CG  1 
ATOM   8517  C CD  . LYS E  3 339 ? 161.644 106.222 164.120 1.00 95.67  ? 347  LYS C CD  1 
ATOM   8518  C CE  . LYS E  3 339 ? 162.258 105.003 163.440 1.00 104.10 ? 347  LYS C CE  1 
ATOM   8519  N NZ  . LYS E  3 339 ? 163.581 104.643 164.025 1.00 110.93 ? 347  LYS C NZ  1 
ATOM   8520  N N   . GLN E  3 340 ? 158.006 110.561 164.261 1.00 73.42  ? 348  GLN C N   1 
ATOM   8521  C CA  . GLN E  3 340 ? 157.362 111.566 165.084 1.00 74.81  ? 348  GLN C CA  1 
ATOM   8522  C C   . GLN E  3 340 ? 155.930 111.854 164.602 1.00 78.17  ? 348  GLN C C   1 
ATOM   8523  O O   . GLN E  3 340 ? 155.028 112.045 165.410 1.00 82.44  ? 348  GLN C O   1 
ATOM   8524  C CB  . GLN E  3 340 ? 158.142 112.865 165.051 1.00 69.76  ? 348  GLN C CB  1 
ATOM   8525  C CG  . GLN E  3 340 ? 159.528 112.814 165.556 1.00 68.33  ? 348  GLN C CG  1 
ATOM   8526  C CD  . GLN E  3 340 ? 159.700 112.329 166.977 1.00 73.87  ? 348  GLN C CD  1 
ATOM   8527  O OE1 . GLN E  3 340 ? 158.881 112.582 167.882 1.00 78.26  ? 348  GLN C OE1 1 
ATOM   8528  N NE2 . GLN E  3 340 ? 160.812 111.627 167.193 1.00 76.63  ? 348  GLN C NE2 1 
ATOM   8529  N N   . LEU E  3 341 ? 155.673 111.816 163.294 1.00 74.41  ? 349  LEU C N   1 
ATOM   8530  C CA  . LEU E  3 341 ? 154.320 112.070 162.791 1.00 77.02  ? 349  LEU C CA  1 
ATOM   8531  C C   . LEU E  3 341 ? 153.373 111.003 163.304 1.00 80.82  ? 349  LEU C C   1 
ATOM   8532  O O   . LEU E  3 341 ? 152.240 111.293 163.697 1.00 83.42  ? 349  LEU C O   1 
ATOM   8533  C CB  . LEU E  3 341 ? 154.302 112.125 161.248 1.00 77.39  ? 349  LEU C CB  1 
ATOM   8534  C CG  . LEU E  3 341 ? 154.942 113.392 160.578 1.00 75.90  ? 349  LEU C CG  1 
ATOM   8535  C CD1 . LEU E  3 341 ? 155.132 113.161 159.092 1.00 73.86  ? 349  LEU C CD1 1 
ATOM   8536  C CD2 . LEU E  3 341 ? 153.991 114.598 160.734 1.00 73.34  ? 349  LEU C CD2 1 
ATOM   8537  N N   . ARG E  3 342 ? 153.868 109.787 163.426 1.00 79.02  ? 350  ARG C N   1 
ATOM   8538  C CA  . ARG E  3 342 ? 153.075 108.659 163.898 1.00 86.45  ? 350  ARG C CA  1 
ATOM   8539  C C   . ARG E  3 342 ? 152.637 108.801 165.366 1.00 88.89  ? 350  ARG C C   1 
ATOM   8540  O O   . ARG E  3 342 ? 151.806 108.032 165.842 1.00 92.13  ? 350  ARG C O   1 
ATOM   8541  C CB  . ARG E  3 342 ? 153.842 107.374 163.686 1.00 89.19  ? 350  ARG C CB  1 
ATOM   8542  C CG  . ARG E  3 342 ? 153.972 106.955 162.221 1.00 89.81  ? 350  ARG C CG  1 
ATOM   8543  C CD  . ARG E  3 342 ? 154.855 105.794 162.068 1.00 89.19  ? 350  ARG C CD  1 
ATOM   8544  N NE  . ARG E  3 342 ? 154.974 105.371 160.680 1.00 90.12  ? 350  ARG C NE  1 
ATOM   8545  C CZ  . ARG E  3 342 ? 155.837 104.434 160.231 1.00 96.69  ? 350  ARG C CZ  1 
ATOM   8546  N NH1 . ARG E  3 342 ? 156.657 103.828 161.061 1.00 97.26  ? 350  ARG C NH1 1 
ATOM   8547  N NH2 . ARG E  3 342 ? 155.850 104.121 158.954 1.00 98.22  ? 350  ARG C NH2 1 
ATOM   8548  N N   . LYS E  3 343 ? 153.191 109.774 166.098 1.00 84.15  ? 351  LYS C N   1 
ATOM   8549  C CA  . LYS E  3 343 ? 152.791 110.008 167.477 1.00 85.93  ? 351  LYS C CA  1 
ATOM   8550  C C   . LYS E  3 343 ? 151.581 110.936 167.557 1.00 84.60  ? 351  LYS C C   1 
ATOM   8551  O O   . LYS E  3 343 ? 150.966 111.066 168.618 1.00 88.06  ? 351  LYS C O   1 
ATOM   8552  C CB  . LYS E  3 343 ? 153.911 110.669 168.267 1.00 86.09  ? 351  LYS C CB  1 
ATOM   8553  C CG  . LYS E  3 343 ? 155.138 109.841 168.502 1.00 86.18  ? 351  LYS C CG  1 
ATOM   8554  C CD  . LYS E  3 343 ? 156.168 110.686 169.234 1.00 90.71  ? 351  LYS C CD  1 
ATOM   8555  C CE  . LYS E  3 343 ? 157.424 109.916 169.576 1.00 97.60  ? 351  LYS C CE  1 
ATOM   8556  N NZ  . LYS E  3 343 ? 158.469 110.811 170.166 1.00 96.96  ? 351  LYS C NZ  1 
ATOM   8557  N N   . HIS E  3 344 ? 151.276 111.624 166.457 1.00 82.13  ? 352  HIS C N   1 
ATOM   8558  C CA  . HIS E  3 344 ? 150.191 112.598 166.420 1.00 84.80  ? 352  HIS C CA  1 
ATOM   8559  C C   . HIS E  3 344 ? 149.071 112.187 165.482 1.00 86.19  ? 352  HIS C C   1 
ATOM   8560  O O   . HIS E  3 344 ? 147.907 112.553 165.667 1.00 86.22  ? 352  HIS C O   1 
ATOM   8561  C CB  . HIS E  3 344 ? 150.737 113.922 165.945 1.00 84.28  ? 352  HIS C CB  1 
ATOM   8562  C CG  . HIS E  3 344 ? 151.748 114.507 166.844 1.00 81.37  ? 352  HIS C CG  1 
ATOM   8563  N ND1 . HIS E  3 344 ? 151.419 115.122 168.029 1.00 82.39  ? 352  HIS C ND1 1 
ATOM   8564  C CD2 . HIS E  3 344 ? 153.088 114.597 166.730 1.00 81.08  ? 352  HIS C CD2 1 
ATOM   8565  C CE1 . HIS E  3 344 ? 152.513 115.566 168.606 1.00 83.84  ? 352  HIS C CE1 1 
ATOM   8566  N NE2 . HIS E  3 344 ? 153.540 115.261 167.839 1.00 81.33  ? 352  HIS C NE2 1 
ATOM   8567  N N   . PHE E  3 345 ? 149.429 111.407 164.487 1.00 84.08  ? 353  PHE C N   1 
ATOM   8568  C CA  . PHE E  3 345 ? 148.531 110.946 163.458 1.00 83.61  ? 353  PHE C CA  1 
ATOM   8569  C C   . PHE E  3 345 ? 148.289 109.494 163.734 1.00 89.97  ? 353  PHE C C   1 
ATOM   8570  O O   . PHE E  3 345 ? 148.971 108.913 164.570 1.00 90.26  ? 353  PHE C O   1 
ATOM   8571  C CB  . PHE E  3 345 ? 149.104 111.210 162.075 1.00 82.41  ? 353  PHE C CB  1 
ATOM   8572  C CG  . PHE E  3 345 ? 149.195 112.672 161.818 1.00 80.99  ? 353  PHE C CG  1 
ATOM   8573  C CD1 . PHE E  3 345 ? 150.378 113.366 161.967 1.00 80.59  ? 353  PHE C CD1 1 
ATOM   8574  C CD2 . PHE E  3 345 ? 148.064 113.378 161.477 1.00 83.26  ? 353  PHE C CD2 1 
ATOM   8575  C CE1 . PHE E  3 345 ? 150.419 114.722 161.771 1.00 86.36  ? 353  PHE C CE1 1 
ATOM   8576  C CE2 . PHE E  3 345 ? 148.114 114.722 161.292 1.00 82.59  ? 353  PHE C CE2 1 
ATOM   8577  C CZ  . PHE E  3 345 ? 149.281 115.393 161.434 1.00 84.31  ? 353  PHE C CZ  1 
ATOM   8578  N N   . GLY E  3 346 ? 147.293 108.888 163.118 1.00 92.03  ? 354  GLY C N   1 
ATOM   8579  C CA  . GLY E  3 346 ? 147.091 107.496 163.466 1.00 98.17  ? 354  GLY C CA  1 
ATOM   8580  C C   . GLY E  3 346 ? 148.368 106.717 163.202 1.00 101.44 ? 354  GLY C C   1 
ATOM   8581  O O   . GLY E  3 346 ? 149.063 106.932 162.207 1.00 100.88 ? 354  GLY C O   1 
ATOM   8582  N N   . ASN E  3 347 ? 148.683 105.809 164.114 1.00 102.75 ? 355  ASN C N   1 
ATOM   8583  C CA  . ASN E  3 347 ? 149.880 105.013 163.983 1.00 104.13 ? 355  ASN C CA  1 
ATOM   8584  C C   . ASN E  3 347 ? 149.531 103.780 163.182 1.00 110.22 ? 355  ASN C C   1 
ATOM   8585  O O   . ASN E  3 347 ? 148.374 103.581 162.813 1.00 109.54 ? 355  ASN C O   1 
ATOM   8586  C CB  . ASN E  3 347 ? 150.408 104.664 165.375 1.00 105.04 ? 355  ASN C CB  1 
ATOM   8587  C CG  . ASN E  3 347 ? 151.892 104.315 165.458 1.00 106.01 ? 355  ASN C CG  1 
ATOM   8588  O OD1 . ASN E  3 347 ? 152.540 103.982 164.457 1.00 104.69 ? 355  ASN C OD1 1 
ATOM   8589  N ND2 . ASN E  3 347 ? 152.430 104.384 166.649 1.00 106.56 ? 355  ASN C ND2 1 
ATOM   8590  N N   . ASN E  3 348 ? 150.525 102.944 162.937 1.00 110.96 ? 356  ASN C N   1 
ATOM   8591  C CA  . ASN E  3 348 ? 150.371 101.694 162.225 1.00 112.74 ? 356  ASN C CA  1 
ATOM   8592  C C   . ASN E  3 348 ? 149.739 101.888 160.851 1.00 112.00 ? 356  ASN C C   1 
ATOM   8593  O O   . ASN E  3 348 ? 148.955 101.054 160.394 1.00 110.67 ? 356  ASN C O   1 
ATOM   8594  C CB  . ASN E  3 348 ? 149.567 100.730 163.066 1.00 114.74 ? 356  ASN C CB  1 
ATOM   8595  C CG  . ASN E  3 348 ? 150.245 100.459 164.370 1.00 116.50 ? 356  ASN C CG  1 
ATOM   8596  O OD1 . ASN E  3 348 ? 151.479 100.382 164.450 1.00 114.58 ? 356  ASN C OD1 1 
ATOM   8597  N ND2 . ASN E  3 348 ? 149.462 100.310 165.408 1.00 116.66 ? 356  ASN C ND2 1 
ATOM   8598  N N   . THR E  3 349 ? 150.111 102.969 160.177 1.00 110.60 ? 357  THR C N   1 
ATOM   8599  C CA  . THR E  3 349 ? 149.602 103.270 158.856 1.00 111.52 ? 357  THR C CA  1 
ATOM   8600  C C   . THR E  3 349 ? 150.739 103.688 157.951 1.00 107.42 ? 357  THR C C   1 
ATOM   8601  O O   . THR E  3 349 ? 151.898 103.712 158.365 1.00 103.68 ? 357  THR C O   1 
ATOM   8602  C CB  . THR E  3 349 ? 148.512 104.361 158.892 1.00 107.13 ? 357  THR C CB  1 
ATOM   8603  O OG1 . THR E  3 349 ? 147.860 104.425 157.604 1.00 106.38 ? 357  THR C OG1 1 
ATOM   8604  C CG2 . THR E  3 349 ? 149.124 105.712 159.209 1.00 103.22 ? 357  THR C CG2 1 
ATOM   8605  N N   . ILE E  3 350 ? 150.387 104.005 156.725 1.00 104.58 ? 358  ILE C N   1 
ATOM   8606  C CA  . ILE E  3 350 ? 151.318 104.418 155.697 1.00 98.71  ? 358  ILE C CA  1 
ATOM   8607  C C   . ILE E  3 350 ? 151.184 105.892 155.469 1.00 96.42  ? 358  ILE C C   1 
ATOM   8608  O O   . ILE E  3 350 ? 150.070 106.378 155.417 1.00 95.96  ? 358  ILE C O   1 
ATOM   8609  C CB  . ILE E  3 350 ? 151.051 103.662 154.379 1.00 98.21  ? 358  ILE C CB  1 
ATOM   8610  C CG1 . ILE E  3 350 ? 151.284 102.160 154.636 1.00 103.03 ? 358  ILE C CG1 1 
ATOM   8611  C CG2 . ILE E  3 350 ? 151.930 104.231 153.202 1.00 94.47  ? 358  ILE C CG2 1 
ATOM   8612  C CD1 . ILE E  3 350 ? 150.834 101.245 153.536 1.00 109.39 ? 358  ILE C CD1 1 
ATOM   8613  N N   . ILE E  3 351 ? 152.286 106.620 155.423 1.00 90.90  ? 359  ILE C N   1 
ATOM   8614  C CA  . ILE E  3 351 ? 152.127 108.048 155.136 1.00 85.59  ? 359  ILE C CA  1 
ATOM   8615  C C   . ILE E  3 351 ? 152.984 108.454 153.956 1.00 87.17  ? 359  ILE C C   1 
ATOM   8616  O O   . ILE E  3 351 ? 153.952 107.777 153.603 1.00 86.82  ? 359  ILE C O   1 
ATOM   8617  C CB  . ILE E  3 351 ? 152.375 108.970 156.347 1.00 77.06  ? 359  ILE C CB  1 
ATOM   8618  C CG1 . ILE E  3 351 ? 153.812 108.902 156.867 1.00 75.36  ? 359  ILE C CG1 1 
ATOM   8619  C CG2 . ILE E  3 351 ? 151.373 108.574 157.434 1.00 86.21  ? 359  ILE C CG2 1 
ATOM   8620  C CD1 . ILE E  3 351 ? 154.100 109.997 157.882 1.00 73.54  ? 359  ILE C CD1 1 
ATOM   8621  N N   . ARG E  3 352 ? 152.642 109.577 153.344 1.00 82.68  ? 360  ARG C N   1 
ATOM   8622  C CA  . ARG E  3 352 ? 153.351 110.029 152.153 1.00 81.95  ? 360  ARG C CA  1 
ATOM   8623  C C   . ARG E  3 352 ? 153.879 111.446 152.148 1.00 77.77  ? 360  ARG C C   1 
ATOM   8624  O O   . ARG E  3 352 ? 153.231 112.368 152.635 1.00 76.34  ? 360  ARG C O   1 
ATOM   8625  C CB  . ARG E  3 352 ? 152.410 109.902 150.963 1.00 83.63  ? 360  ARG C CB  1 
ATOM   8626  C CG  . ARG E  3 352 ? 152.969 110.357 149.610 1.00 87.80  ? 360  ARG C CG  1 
ATOM   8627  C CD  . ARG E  3 352 ? 152.037 110.119 148.534 1.00 92.31  ? 360  ARG C CD  1 
ATOM   8628  N NE  . ARG E  3 352 ? 152.554 110.615 147.266 1.00 97.65  ? 360  ARG C NE  1 
ATOM   8629  C CZ  . ARG E  3 352 ? 151.836 110.725 146.135 1.00 107.67 ? 360  ARG C CZ  1 
ATOM   8630  N NH1 . ARG E  3 352 ? 150.564 110.379 146.117 1.00 116.17 ? 360  ARG C NH1 1 
ATOM   8631  N NH2 . ARG E  3 352 ? 152.411 111.184 145.036 1.00 107.97 ? 360  ARG C NH2 1 
ATOM   8632  N N   . PHE E  3 353 ? 155.034 111.598 151.501 1.00 74.16  ? 361  PHE C N   1 
ATOM   8633  C CA  . PHE E  3 353 ? 155.633 112.886 151.184 1.00 71.24  ? 361  PHE C CA  1 
ATOM   8634  C C   . PHE E  3 353 ? 155.449 113.125 149.687 1.00 75.80  ? 361  PHE C C   1 
ATOM   8635  O O   . PHE E  3 353 ? 155.974 112.382 148.844 1.00 75.44  ? 361  PHE C O   1 
ATOM   8636  C CB  . PHE E  3 353 ? 157.097 112.958 151.575 1.00 66.58  ? 361  PHE C CB  1 
ATOM   8637  C CG  . PHE E  3 353 ? 157.304 112.940 153.032 1.00 60.62  ? 361  PHE C CG  1 
ATOM   8638  C CD1 . PHE E  3 353 ? 157.579 111.772 153.663 1.00 64.99  ? 361  PHE C CD1 1 
ATOM   8639  C CD2 . PHE E  3 353 ? 157.202 114.097 153.783 1.00 54.91  ? 361  PHE C CD2 1 
ATOM   8640  C CE1 . PHE E  3 353 ? 157.766 111.735 155.016 1.00 66.28  ? 361  PHE C CE1 1 
ATOM   8641  C CE2 . PHE E  3 353 ? 157.388 114.065 155.141 1.00 60.08  ? 361  PHE C CE2 1 
ATOM   8642  C CZ  . PHE E  3 353 ? 157.674 112.879 155.760 1.00 65.71  ? 361  PHE C CZ  1 
ATOM   8643  N N   . ALA E  3 354 ? 154.634 114.129 149.385 1.00 74.38  ? 362  ALA C N   1 
ATOM   8644  C CA  . ALA E  3 354 ? 154.212 114.494 148.035 1.00 68.56  ? 362  ALA C CA  1 
ATOM   8645  C C   . ALA E  3 354 ? 154.814 115.810 147.555 1.00 62.13  ? 362  ALA C C   1 
ATOM   8646  O O   . ALA E  3 354 ? 155.377 116.585 148.333 1.00 65.22  ? 362  ALA C O   1 
ATOM   8647  C CB  . ALA E  3 354 ? 152.693 114.557 147.971 1.00 71.41  ? 362  ALA C CB  1 
ATOM   8648  N N   . GLN E  3 355 ? 154.641 116.053 146.257 1.00 63.33  ? 363  GLN C N   1 
ATOM   8649  C CA  . GLN E  3 355 ? 155.106 117.243 145.553 1.00 63.30  ? 363  GLN C CA  1 
ATOM   8650  C C   . GLN E  3 355 ? 154.268 118.420 145.973 1.00 63.11  ? 363  GLN C C   1 
ATOM   8651  O O   . GLN E  3 355 ? 153.125 118.237 146.385 1.00 67.99  ? 363  GLN C O   1 
ATOM   8652  C CB  . GLN E  3 355 ? 154.901 117.083 144.043 1.00 68.36  ? 363  GLN C CB  1 
ATOM   8653  C CG  . GLN E  3 355 ? 155.597 115.912 143.419 1.00 76.86  ? 363  GLN C CG  1 
ATOM   8654  C CD  . GLN E  3 355 ? 157.052 116.020 143.489 1.00 75.80  ? 363  GLN C CD  1 
ATOM   8655  O OE1 . GLN E  3 355 ? 157.600 117.004 142.987 1.00 69.91  ? 363  GLN C OE1 1 
ATOM   8656  N NE2 . GLN E  3 355 ? 157.674 115.027 144.116 1.00 79.27  ? 363  GLN C NE2 1 
ATOM   8657  N N   . SER E  3 356 ? 154.788 119.633 145.860 1.00 57.98  ? 364  SER C N   1 
ATOM   8658  C CA  . SER E  3 356 ? 153.955 120.765 146.220 1.00 59.04  ? 364  SER C CA  1 
ATOM   8659  C C   . SER E  3 356 ? 152.815 120.856 145.216 1.00 64.50  ? 364  SER C C   1 
ATOM   8660  O O   . SER E  3 356 ? 152.929 120.382 144.084 1.00 66.48  ? 364  SER C O   1 
ATOM   8661  C CB  . SER E  3 356 ? 154.781 122.023 146.244 1.00 56.84  ? 364  SER C CB  1 
ATOM   8662  O OG  . SER E  3 356 ? 155.232 122.334 144.974 1.00 59.85  ? 364  SER C OG  1 
ATOM   8663  N N   . SER E  3 357 ? 151.706 121.469 145.627 1.00 66.20  ? 365  SER C N   1 
ATOM   8664  C CA  . SER E  3 357 ? 150.514 121.544 144.789 1.00 69.54  ? 365  SER C CA  1 
ATOM   8665  C C   . SER E  3 357 ? 150.415 122.647 143.740 1.00 70.54  ? 365  SER C C   1 
ATOM   8666  O O   . SER E  3 357 ? 149.625 122.521 142.802 1.00 71.11  ? 365  SER C O   1 
ATOM   8667  C CB  . SER E  3 357 ? 149.315 121.644 145.697 1.00 74.19  ? 365  SER C CB  1 
ATOM   8668  O OG  . SER E  3 357 ? 149.352 122.838 146.425 1.00 72.82  ? 365  SER C OG  1 
ATOM   8669  N N   . GLY E  3 358 ? 151.191 123.711 143.854 1.00 69.78  ? 366  GLY C N   1 
ATOM   8670  C CA  . GLY E  3 358 ? 151.069 124.799 142.890 1.00 70.92  ? 366  GLY C CA  1 
ATOM   8671  C C   . GLY E  3 358 ? 150.810 126.138 143.565 1.00 74.39  ? 366  GLY C C   1 
ATOM   8672  O O   . GLY E  3 358 ? 150.476 126.205 144.750 1.00 72.93  ? 366  GLY C O   1 
ATOM   8673  N N   . GLY E  3 359 ? 150.962 127.208 142.797 1.00 69.62  ? 367  GLY C N   1 
ATOM   8674  C CA  . GLY E  3 359 ? 150.806 128.562 143.300 1.00 68.05  ? 367  GLY C CA  1 
ATOM   8675  C C   . GLY E  3 359 ? 151.907 129.384 142.671 1.00 64.03  ? 367  GLY C C   1 
ATOM   8676  O O   . GLY E  3 359 ? 152.495 128.972 141.672 1.00 61.70  ? 367  GLY C O   1 
ATOM   8677  N N   . ASP E  3 360 ? 152.191 130.553 143.214 1.00 63.23  ? 368  ASP C N   1 
ATOM   8678  C CA  . ASP E  3 360 ? 153.246 131.338 142.605 1.00 61.46  ? 368  ASP C CA  1 
ATOM   8679  C C   . ASP E  3 360 ? 154.546 130.593 142.887 1.00 58.53  ? 368  ASP C C   1 
ATOM   8680  O O   . ASP E  3 360 ? 154.635 129.810 143.845 1.00 58.20  ? 368  ASP C O   1 
ATOM   8681  C CB  . ASP E  3 360 ? 153.264 132.776 143.132 1.00 65.89  ? 368  ASP C CB  1 
ATOM   8682  C CG  . ASP E  3 360 ? 154.116 133.740 142.256 1.00 72.06  ? 368  ASP C CG  1 
ATOM   8683  O OD1 . ASP E  3 360 ? 154.825 133.259 141.378 1.00 70.42  ? 368  ASP C OD1 1 
ATOM   8684  O OD2 . ASP E  3 360 ? 154.047 134.925 142.470 1.00 73.82  ? 368  ASP C OD2 1 
ATOM   8685  N N   . LEU E  3 361 ? 155.572 130.855 142.096 1.00 54.91  ? 369  LEU C N   1 
ATOM   8686  C CA  . LEU E  3 361 ? 156.835 130.141 142.231 1.00 49.53  ? 369  LEU C CA  1 
ATOM   8687  C C   . LEU E  3 361 ? 157.408 130.328 143.621 1.00 48.50  ? 369  LEU C C   1 
ATOM   8688  O O   . LEU E  3 361 ? 157.927 129.398 144.232 1.00 49.66  ? 369  LEU C O   1 
ATOM   8689  C CB  . LEU E  3 361 ? 157.846 130.638 141.188 1.00 43.64  ? 369  LEU C CB  1 
ATOM   8690  C CG  . LEU E  3 361 ? 159.212 129.882 141.090 1.00 41.81  ? 369  LEU C CG  1 
ATOM   8691  C CD1 . LEU E  3 361 ? 158.993 128.417 140.681 1.00 44.38  ? 369  LEU C CD1 1 
ATOM   8692  C CD2 . LEU E  3 361 ? 160.106 130.585 140.086 1.00 45.02  ? 369  LEU C CD2 1 
ATOM   8693  N N   . GLU E  3 362 ? 157.219 131.506 144.179 1.00 48.45  ? 370  GLU C N   1 
ATOM   8694  C CA  . GLU E  3 362 ? 157.758 131.840 145.483 1.00 48.01  ? 370  GLU C CA  1 
ATOM   8695  C C   . GLU E  3 362 ? 157.376 130.821 146.557 1.00 49.49  ? 370  GLU C C   1 
ATOM   8696  O O   . GLU E  3 362 ? 158.155 130.576 147.484 1.00 49.50  ? 370  GLU C O   1 
ATOM   8697  C CB  . GLU E  3 362 ? 157.246 133.217 145.905 1.00 54.93  ? 370  GLU C CB  1 
ATOM   8698  C CG  . GLU E  3 362 ? 157.941 133.819 147.110 1.00 59.95  ? 370  GLU C CG  1 
ATOM   8699  C CD  . GLU E  3 362 ? 159.348 134.289 146.794 1.00 59.39  ? 370  GLU C CD  1 
ATOM   8700  O OE1 . GLU E  3 362 ? 159.523 134.845 145.735 1.00 51.02  ? 370  GLU C OE1 1 
ATOM   8701  O OE2 . GLU E  3 362 ? 160.244 134.069 147.581 1.00 60.70  ? 370  GLU C OE2 1 
ATOM   8702  N N   . VAL E  3 363 ? 156.167 130.258 146.473 1.00 50.83  ? 371  VAL C N   1 
ATOM   8703  C CA  . VAL E  3 363 ? 155.726 129.329 147.497 1.00 51.73  ? 371  VAL C CA  1 
ATOM   8704  C C   . VAL E  3 363 ? 155.598 127.898 146.999 1.00 48.55  ? 371  VAL C C   1 
ATOM   8705  O O   . VAL E  3 363 ? 155.407 126.985 147.800 1.00 49.52  ? 371  VAL C O   1 
ATOM   8706  C CB  . VAL E  3 363 ? 154.387 129.789 148.091 1.00 55.71  ? 371  VAL C CB  1 
ATOM   8707  C CG1 . VAL E  3 363 ? 154.576 131.168 148.729 1.00 60.98  ? 371  VAL C CG1 1 
ATOM   8708  C CG2 . VAL E  3 363 ? 153.301 129.827 146.996 1.00 56.47  ? 371  VAL C CG2 1 
ATOM   8709  N N   . THR E  3 364 ? 155.710 127.683 145.694 1.00 50.02  ? 372  THR C N   1 
ATOM   8710  C CA  . THR E  3 364 ? 155.589 126.337 145.172 1.00 50.24  ? 372  THR C CA  1 
ATOM   8711  C C   . THR E  3 364 ? 156.947 125.649 145.177 1.00 46.22  ? 372  THR C C   1 
ATOM   8712  O O   . THR E  3 364 ? 157.039 124.420 145.245 1.00 50.61  ? 372  THR C O   1 
ATOM   8713  C CB  . THR E  3 364 ? 155.029 126.354 143.740 1.00 60.14  ? 372  THR C CB  1 
ATOM   8714  O OG1 . THR E  3 364 ? 153.801 127.037 143.726 1.00 61.38  ? 372  THR C OG1 1 
ATOM   8715  C CG2 . THR E  3 364 ? 154.748 124.951 143.273 1.00 59.50  ? 372  THR C CG2 1 
ATOM   8716  N N   . THR E  3 365 ? 158.018 126.423 145.088 1.00 43.89  ? 373  THR C N   1 
ATOM   8717  C CA  . THR E  3 365 ? 159.333 125.810 145.043 1.00 43.60  ? 373  THR C CA  1 
ATOM   8718  C C   . THR E  3 365 ? 160.135 126.296 146.251 1.00 44.62  ? 373  THR C C   1 
ATOM   8719  O O   . THR E  3 365 ? 159.586 126.978 147.110 1.00 46.71  ? 373  THR C O   1 
ATOM   8720  C CB  . THR E  3 365 ? 160.043 126.106 143.725 1.00 49.35  ? 373  THR C CB  1 
ATOM   8721  O OG1 . THR E  3 365 ? 161.093 125.235 143.611 1.00 48.55  ? 373  THR C OG1 1 
ATOM   8722  C CG2 . THR E  3 365 ? 160.616 127.473 143.672 1.00 50.19  ? 373  THR C CG2 1 
ATOM   8723  N N   . HIS E  3 366 ? 161.404 125.907 146.381 1.00 44.00  ? 374  HIS C N   1 
ATOM   8724  C CA  . HIS E  3 366 ? 162.207 126.336 147.526 1.00 38.65  ? 374  HIS C CA  1 
ATOM   8725  C C   . HIS E  3 366 ? 162.941 127.630 147.265 1.00 39.29  ? 374  HIS C C   1 
ATOM   8726  O O   . HIS E  3 366 ? 163.964 127.660 146.568 1.00 45.78  ? 374  HIS C O   1 
ATOM   8727  C CB  . HIS E  3 366 ? 163.239 125.259 147.862 1.00 39.12  ? 374  HIS C CB  1 
ATOM   8728  C CG  . HIS E  3 366 ? 164.185 125.543 148.975 1.00 37.91  ? 374  HIS C CG  1 
ATOM   8729  N ND1 . HIS E  3 366 ? 165.368 124.843 149.114 1.00 37.93  ? 374  HIS C ND1 1 
ATOM   8730  C CD2 . HIS E  3 366 ? 164.163 126.430 149.984 1.00 44.71  ? 374  HIS C CD2 1 
ATOM   8731  C CE1 . HIS E  3 366 ? 166.023 125.291 150.153 1.00 40.34  ? 374  HIS C CE1 1 
ATOM   8732  N NE2 . HIS E  3 366 ? 165.320 126.247 150.705 1.00 48.27  ? 374  HIS C NE2 1 
ATOM   8733  N N   . SER E  3 367 ? 162.426 128.714 147.832 1.00 36.88  ? 375  SER C N   1 
ATOM   8734  C CA  . SER E  3 367 ? 163.032 130.013 147.623 1.00 38.77  ? 375  SER C CA  1 
ATOM   8735  C C   . SER E  3 367 ? 164.014 130.321 148.722 1.00 37.09  ? 375  SER C C   1 
ATOM   8736  O O   . SER E  3 367 ? 163.718 130.106 149.901 1.00 43.98  ? 375  SER C O   1 
ATOM   8737  C CB  . SER E  3 367 ? 161.992 131.109 147.558 1.00 43.45  ? 375  SER C CB  1 
ATOM   8738  O OG  . SER E  3 367 ? 162.596 132.382 147.532 1.00 45.11  ? 375  SER C OG  1 
ATOM   8739  N N   . PHE E  3 368 ? 165.209 130.767 148.345 1.00 34.08  ? 376  PHE C N   1 
ATOM   8740  C CA  . PHE E  3 368 ? 166.198 131.196 149.334 1.00 33.34  ? 376  PHE C CA  1 
ATOM   8741  C C   . PHE E  3 368 ? 167.203 132.188 148.757 1.00 33.42  ? 376  PHE C C   1 
ATOM   8742  O O   . PHE E  3 368 ? 167.440 132.248 147.549 1.00 41.05  ? 376  PHE C O   1 
ATOM   8743  C CB  . PHE E  3 368 ? 166.953 130.016 149.940 1.00 36.51  ? 376  PHE C CB  1 
ATOM   8744  C CG  . PHE E  3 368 ? 167.809 129.261 149.012 1.00 34.86  ? 376  PHE C CG  1 
ATOM   8745  C CD1 . PHE E  3 368 ? 169.148 129.583 148.858 1.00 38.03  ? 376  PHE C CD1 1 
ATOM   8746  C CD2 . PHE E  3 368 ? 167.300 128.214 148.301 1.00 40.02  ? 376  PHE C CD2 1 
ATOM   8747  C CE1 . PHE E  3 368 ? 169.944 128.859 147.996 1.00 44.37  ? 376  PHE C CE1 1 
ATOM   8748  C CE2 . PHE E  3 368 ? 168.091 127.495 147.449 1.00 46.43  ? 376  PHE C CE2 1 
ATOM   8749  C CZ  . PHE E  3 368 ? 169.409 127.818 147.293 1.00 43.48  ? 376  PHE C CZ  1 
ATOM   8750  N N   . ASN E  3 369 ? 167.848 132.949 149.632 1.00 34.03  ? 377  ASN C N   1 
ATOM   8751  C CA  . ASN E  3 369 ? 168.905 133.864 149.198 1.00 32.67  ? 377  ASN C CA  1 
ATOM   8752  C C   . ASN E  3 369 ? 170.269 133.349 149.612 1.00 34.09  ? 377  ASN C C   1 
ATOM   8753  O O   . ASN E  3 369 ? 170.438 132.954 150.769 1.00 40.52  ? 377  ASN C O   1 
ATOM   8754  C CB  . ASN E  3 369 ? 168.727 135.276 149.729 1.00 37.55  ? 377  ASN C CB  1 
ATOM   8755  C CG  . ASN E  3 369 ? 169.839 136.217 149.194 1.00 47.12  ? 377  ASN C CG  1 
ATOM   8756  O OD1 . ASN E  3 369 ? 171.006 136.116 149.596 1.00 48.83  ? 377  ASN C OD1 1 
ATOM   8757  N ND2 . ASN E  3 369 ? 169.494 137.095 148.316 1.00 49.89  ? 377  ASN C ND2 1 
ATOM   8758  N N   . CYS E  3 370 ? 171.231 133.326 148.661 1.00 40.36  ? 378  CYS C N   1 
ATOM   8759  C CA  . CYS E  3 370 ? 172.612 132.924 148.905 1.00 43.55  ? 378  CYS C CA  1 
ATOM   8760  C C   . CYS E  3 370 ? 173.554 133.614 147.921 1.00 43.43  ? 378  CYS C C   1 
ATOM   8761  O O   . CYS E  3 370 ? 173.243 133.794 146.742 1.00 45.25  ? 378  CYS C O   1 
ATOM   8762  C CB  . CYS E  3 370 ? 172.777 131.401 148.822 1.00 46.08  ? 378  CYS C CB  1 
ATOM   8763  S SG  . CYS E  3 370 ? 174.439 130.840 149.205 1.00 55.99  ? 378  CYS C SG  1 
ATOM   8764  N N   . GLY E  3 371 ? 174.684 134.090 148.419 1.00 48.52  ? 379  GLY C N   1 
ATOM   8765  C CA  . GLY E  3 371 ? 175.689 134.738 147.578 1.00 54.66  ? 379  GLY C CA  1 
ATOM   8766  C C   . GLY E  3 371 ? 175.381 136.221 147.396 1.00 59.06  ? 379  GLY C C   1 
ATOM   8767  O O   . GLY E  3 371 ? 176.231 137.085 147.600 1.00 60.65  ? 379  GLY C O   1 
ATOM   8768  N N   . GLY E  3 372 ? 174.136 136.504 147.055 1.00 52.75  ? 380  GLY C N   1 
ATOM   8769  C CA  . GLY E  3 372 ? 173.645 137.837 146.808 1.00 51.85  ? 380  GLY C CA  1 
ATOM   8770  C C   . GLY E  3 372 ? 172.668 137.736 145.674 1.00 50.33  ? 380  GLY C C   1 
ATOM   8771  O O   . GLY E  3 372 ? 172.203 138.733 145.122 1.00 51.66  ? 380  GLY C O   1 
ATOM   8772  N N   . GLU E  3 373 ? 172.378 136.494 145.312 1.00 45.88  ? 381  GLU C N   1 
ATOM   8773  C CA  . GLU E  3 373 ? 171.412 136.221 144.263 1.00 38.01  ? 381  GLU C CA  1 
ATOM   8774  C C   . GLU E  3 373 ? 170.330 135.290 144.781 1.00 40.65  ? 381  GLU C C   1 
ATOM   8775  O O   . GLU E  3 373 ? 170.499 134.567 145.767 1.00 46.20  ? 381  GLU C O   1 
ATOM   8776  C CB  . GLU E  3 373 ? 172.077 135.725 142.983 1.00 38.07  ? 381  GLU C CB  1 
ATOM   8777  C CG  . GLU E  3 373 ? 172.958 136.817 142.334 1.00 49.35  ? 381  GLU C CG  1 
ATOM   8778  C CD  . GLU E  3 373 ? 173.529 136.457 141.001 1.00 53.33  ? 381  GLU C CD  1 
ATOM   8779  O OE1 . GLU E  3 373 ? 172.771 136.350 140.079 1.00 48.98  ? 381  GLU C OE1 1 
ATOM   8780  O OE2 . GLU E  3 373 ? 174.726 136.297 140.882 1.00 51.64  ? 381  GLU C OE2 1 
ATOM   8781  N N   . PHE E  3 374 ? 169.185 135.350 144.149 1.00 31.99  ? 382  PHE C N   1 
ATOM   8782  C CA  . PHE E  3 374 ? 168.067 134.548 144.589 1.00 29.48  ? 382  PHE C CA  1 
ATOM   8783  C C   . PHE E  3 374 ? 167.884 133.278 143.794 1.00 29.45  ? 382  PHE C C   1 
ATOM   8784  O O   . PHE E  3 374 ? 168.002 133.269 142.570 1.00 35.67  ? 382  PHE C O   1 
ATOM   8785  C CB  . PHE E  3 374 ? 166.837 135.404 144.496 1.00 30.73  ? 382  PHE C CB  1 
ATOM   8786  C CG  . PHE E  3 374 ? 166.837 136.517 145.480 1.00 33.06  ? 382  PHE C CG  1 
ATOM   8787  C CD1 . PHE E  3 374 ? 167.541 137.691 145.242 1.00 35.17  ? 382  PHE C CD1 1 
ATOM   8788  C CD2 . PHE E  3 374 ? 166.108 136.419 146.628 1.00 40.97  ? 382  PHE C CD2 1 
ATOM   8789  C CE1 . PHE E  3 374 ? 167.507 138.729 146.142 1.00 42.58  ? 382  PHE C CE1 1 
ATOM   8790  C CE2 . PHE E  3 374 ? 166.070 137.458 147.529 1.00 49.14  ? 382  PHE C CE2 1 
ATOM   8791  C CZ  . PHE E  3 374 ? 166.770 138.615 147.281 1.00 50.08  ? 382  PHE C CZ  1 
ATOM   8792  N N   . PHE E  3 375 ? 167.565 132.213 144.512 1.00 28.68  ? 383  PHE C N   1 
ATOM   8793  C CA  . PHE E  3 375 ? 167.300 130.908 143.943 1.00 27.64  ? 383  PHE C CA  1 
ATOM   8794  C C   . PHE E  3 375 ? 165.880 130.462 144.198 1.00 32.01  ? 383  PHE C C   1 
ATOM   8795  O O   . PHE E  3 375 ? 165.317 130.710 145.264 1.00 43.00  ? 383  PHE C O   1 
ATOM   8796  C CB  . PHE E  3 375 ? 168.204 129.865 144.581 1.00 33.38  ? 383  PHE C CB  1 
ATOM   8797  C CG  . PHE E  3 375 ? 169.652 129.923 144.268 1.00 33.23  ? 383  PHE C CG  1 
ATOM   8798  C CD1 . PHE E  3 375 ? 170.493 130.797 144.923 1.00 39.80  ? 383  PHE C CD1 1 
ATOM   8799  C CD2 . PHE E  3 375 ? 170.192 129.046 143.355 1.00 33.28  ? 383  PHE C CD2 1 
ATOM   8800  C CE1 . PHE E  3 375 ? 171.839 130.808 144.656 1.00 38.71  ? 383  PHE C CE1 1 
ATOM   8801  C CE2 . PHE E  3 375 ? 171.535 129.046 143.085 1.00 36.79  ? 383  PHE C CE2 1 
ATOM   8802  C CZ  . PHE E  3 375 ? 172.360 129.928 143.734 1.00 37.80  ? 383  PHE C CZ  1 
ATOM   8803  N N   . TYR E  3 376 ? 165.330 129.749 143.230 1.00 29.83  ? 384  TYR C N   1 
ATOM   8804  C CA  . TYR E  3 376 ? 164.024 129.101 143.287 1.00 30.57  ? 384  TYR C CA  1 
ATOM   8805  C C   . TYR E  3 376 ? 164.188 127.635 142.869 1.00 37.87  ? 384  TYR C C   1 
ATOM   8806  O O   . TYR E  3 376 ? 163.961 127.309 141.698 1.00 45.75  ? 384  TYR C O   1 
ATOM   8807  C CB  . TYR E  3 376 ? 163.069 129.870 142.383 1.00 29.37  ? 384  TYR C CB  1 
ATOM   8808  C CG  . TYR E  3 376 ? 162.814 131.216 142.876 1.00 29.30  ? 384  TYR C CG  1 
ATOM   8809  C CD1 . TYR E  3 376 ? 163.652 132.260 142.575 1.00 32.31  ? 384  TYR C CD1 1 
ATOM   8810  C CD2 . TYR E  3 376 ? 161.722 131.421 143.649 1.00 36.14  ? 384  TYR C CD2 1 
ATOM   8811  C CE1 . TYR E  3 376 ? 163.387 133.498 143.078 1.00 34.09  ? 384  TYR C CE1 1 
ATOM   8812  C CE2 . TYR E  3 376 ? 161.459 132.652 144.129 1.00 39.35  ? 384  TYR C CE2 1 
ATOM   8813  C CZ  . TYR E  3 376 ? 162.273 133.688 143.857 1.00 34.13  ? 384  TYR C CZ  1 
ATOM   8814  O OH  . TYR E  3 376 ? 161.977 134.933 144.376 1.00 36.57  ? 384  TYR C OH  1 
ATOM   8815  N N   . CYS E  3 377 ? 164.624 126.765 143.813 1.00 37.20  ? 385  CYS C N   1 
ATOM   8816  C CA  . CYS E  3 377 ? 165.059 125.390 143.546 1.00 37.31  ? 385  CYS C CA  1 
ATOM   8817  C C   . CYS E  3 377 ? 163.965 124.358 143.765 1.00 42.16  ? 385  CYS C C   1 
ATOM   8818  O O   . CYS E  3 377 ? 163.281 124.338 144.787 1.00 46.85  ? 385  CYS C O   1 
ATOM   8819  C CB  . CYS E  3 377 ? 166.294 125.052 144.397 1.00 42.05  ? 385  CYS C CB  1 
ATOM   8820  S SG  . CYS E  3 377 ? 167.753 126.063 143.987 1.00 51.12  ? 385  CYS C SG  1 
ATOM   8821  N N   . ASN E  3 378 ? 163.833 123.472 142.791 1.00 47.38  ? 386  ASN C N   1 
ATOM   8822  C CA  . ASN E  3 378 ? 162.838 122.412 142.804 1.00 48.82  ? 386  ASN C CA  1 
ATOM   8823  C C   . ASN E  3 378 ? 163.213 121.372 143.877 1.00 53.42  ? 386  ASN C C   1 
ATOM   8824  O O   . ASN E  3 378 ? 164.377 120.999 143.998 1.00 56.15  ? 386  ASN C O   1 
ATOM   8825  C CB  . ASN E  3 378 ? 162.724 121.799 141.391 1.00 51.33  ? 386  ASN C CB  1 
ATOM   8826  C CG  . ASN E  3 378 ? 161.508 120.860 141.169 1.00 56.97  ? 386  ASN C CG  1 
ATOM   8827  O OD1 . ASN E  3 378 ? 161.106 120.165 142.114 1.00 60.64  ? 386  ASN C OD1 1 
ATOM   8828  N ND2 . ASN E  3 378 ? 160.952 120.830 139.938 1.00 57.45  ? 386  ASN C ND2 1 
ATOM   8829  N N   . THR E  3 379 ? 162.227 120.885 144.673 1.00 49.30  ? 387  THR C N   1 
ATOM   8830  C CA  . THR E  3 379 ? 162.410 119.893 145.756 1.00 49.80  ? 387  THR C CA  1 
ATOM   8831  C C   . THR E  3 379 ? 161.690 118.586 145.492 1.00 54.47  ? 387  THR C C   1 
ATOM   8832  O O   . THR E  3 379 ? 161.431 117.784 146.398 1.00 62.60  ? 387  THR C O   1 
ATOM   8833  C CB  . THR E  3 379 ? 162.014 120.466 147.094 1.00 47.59  ? 387  THR C CB  1 
ATOM   8834  O OG1 . THR E  3 379 ? 160.672 120.919 147.046 1.00 47.21  ? 387  THR C OG1 1 
ATOM   8835  C CG2 . THR E  3 379 ? 162.951 121.606 147.413 1.00 50.37  ? 387  THR C CG2 1 
ATOM   8836  N N   . SER E  3 380 ? 161.408 118.322 144.236 1.00 53.93  ? 388  SER C N   1 
ATOM   8837  C CA  . SER E  3 380 ? 160.707 117.105 143.874 1.00 54.86  ? 388  SER C CA  1 
ATOM   8838  C C   . SER E  3 380 ? 161.425 115.843 144.269 1.00 57.88  ? 388  SER C C   1 
ATOM   8839  O O   . SER E  3 380 ? 160.771 114.844 144.542 1.00 65.56  ? 388  SER C O   1 
ATOM   8840  C CB  . SER E  3 380 ? 160.577 117.025 142.390 1.00 63.56  ? 388  SER C CB  1 
ATOM   8841  O OG  . SER E  3 380 ? 161.849 116.860 141.809 1.00 68.52  ? 388  SER C OG  1 
ATOM   8842  N N   . GLY E  3 381 ? 162.753 115.878 144.355 1.00 56.30  ? 389  GLY C N   1 
ATOM   8843  C CA  . GLY E  3 381 ? 163.518 114.705 144.733 1.00 60.47  ? 389  GLY C CA  1 
ATOM   8844  C C   . GLY E  3 381 ? 163.597 114.536 146.242 1.00 56.66  ? 389  GLY C C   1 
ATOM   8845  O O   . GLY E  3 381 ? 164.143 113.549 146.733 1.00 59.58  ? 389  GLY C O   1 
ATOM   8846  N N   . LEU E  3 382 ? 163.079 115.504 146.991 1.00 55.64  ? 390  LEU C N   1 
ATOM   8847  C CA  . LEU E  3 382 ? 163.129 115.423 148.437 1.00 53.96  ? 390  LEU C CA  1 
ATOM   8848  C C   . LEU E  3 382 ? 161.802 114.935 148.997 1.00 54.58  ? 390  LEU C C   1 
ATOM   8849  O O   . LEU E  3 382 ? 161.758 114.292 150.048 1.00 57.66  ? 390  LEU C O   1 
ATOM   8850  C CB  . LEU E  3 382 ? 163.463 116.776 149.056 1.00 55.35  ? 390  LEU C CB  1 
ATOM   8851  C CG  . LEU E  3 382 ? 164.784 117.428 148.658 1.00 55.81  ? 390  LEU C CG  1 
ATOM   8852  C CD1 . LEU E  3 382 ? 164.915 118.744 149.420 1.00 55.96  ? 390  LEU C CD1 1 
ATOM   8853  C CD2 . LEU E  3 382 ? 165.948 116.503 148.926 1.00 56.76  ? 390  LEU C CD2 1 
ATOM   8854  N N   . PHE E  3 383 ? 160.714 115.206 148.286 1.00 55.50  ? 391  PHE C N   1 
ATOM   8855  C CA  . PHE E  3 383 ? 159.389 114.817 148.774 1.00 57.20  ? 391  PHE C CA  1 
ATOM   8856  C C   . PHE E  3 383 ? 158.635 113.928 147.781 1.00 62.73  ? 391  PHE C C   1 
ATOM   8857  O O   . PHE E  3 383 ? 157.682 114.380 147.146 1.00 64.59  ? 391  PHE C O   1 
ATOM   8858  C CB  . PHE E  3 383 ? 158.575 116.072 149.067 1.00 53.03  ? 391  PHE C CB  1 
ATOM   8859  C CG  . PHE E  3 383 ? 159.214 116.948 150.085 1.00 46.98  ? 391  PHE C CG  1 
ATOM   8860  C CD1 . PHE E  3 383 ? 160.041 117.986 149.714 1.00 50.93  ? 391  PHE C CD1 1 
ATOM   8861  C CD2 . PHE E  3 383 ? 158.996 116.737 151.406 1.00 51.45  ? 391  PHE C CD2 1 
ATOM   8862  C CE1 . PHE E  3 383 ? 160.631 118.787 150.662 1.00 49.89  ? 391  PHE C CE1 1 
ATOM   8863  C CE2 . PHE E  3 383 ? 159.574 117.525 152.345 1.00 50.38  ? 391  PHE C CE2 1 
ATOM   8864  C CZ  . PHE E  3 383 ? 160.394 118.554 151.976 1.00 45.12  ? 391  PHE C CZ  1 
ATOM   8865  N N   . ASN E  3 384 ? 159.113 112.669 147.612 1.00 68.53  ? 392  ASN C N   1 
ATOM   8866  C CA  . ASN E  3 384 ? 158.593 111.683 146.657 1.00 73.48  ? 392  ASN C CA  1 
ATOM   8867  C C   . ASN E  3 384 ? 158.734 110.259 147.226 1.00 77.93  ? 392  ASN C C   1 
ATOM   8868  O O   . ASN E  3 384 ? 159.494 109.439 146.696 1.00 84.15  ? 392  ASN C O   1 
ATOM   8869  C CB  . ASN E  3 384 ? 159.304 111.835 145.289 1.00 79.70  ? 392  ASN C CB  1 
ATOM   8870  C CG  . ASN E  3 384 ? 158.609 111.090 144.094 1.00 84.89  ? 392  ASN C CG  1 
ATOM   8871  O OD1 . ASN E  3 384 ? 157.411 111.313 143.837 1.00 83.52  ? 392  ASN C OD1 1 
ATOM   8872  N ND2 . ASN E  3 384 ? 159.365 110.238 143.386 1.00 90.54  ? 392  ASN C ND2 1 
ATOM   8873  N N   . SER E  3 385 ? 158.058 109.973 148.367 1.00 75.32  ? 393  SER C N   1 
ATOM   8874  C CA  . SER E  3 385 ? 158.143 108.648 149.032 1.00 79.86  ? 393  SER C CA  1 
ATOM   8875  C C   . SER E  3 385 ? 157.005 108.329 149.973 1.00 80.87  ? 393  SER C C   1 
ATOM   8876  O O   . SER E  3 385 ? 156.318 109.209 150.499 1.00 77.72  ? 393  SER C O   1 
ATOM   8877  C CB  . SER E  3 385 ? 159.462 108.472 149.793 1.00 79.38  ? 393  SER C CB  1 
ATOM   8878  O OG  . SER E  3 385 ? 159.586 109.368 150.861 1.00 80.73  ? 393  SER C OG  1 
ATOM   8879  N N   . THR E  3 386 ? 156.847 107.042 150.244 1.00 82.84  ? 394  THR C N   1 
ATOM   8880  C CA  . THR E  3 386 ? 155.877 106.600 151.220 1.00 82.29  ? 394  THR C CA  1 
ATOM   8881  C C   . THR E  3 386 ? 156.579 105.795 152.268 1.00 81.82  ? 394  THR C C   1 
ATOM   8882  O O   . THR E  3 386 ? 157.594 105.143 152.007 1.00 83.01  ? 394  THR C O   1 
ATOM   8883  C CB  . THR E  3 386 ? 154.781 105.736 150.588 1.00 85.81  ? 394  THR C CB  1 
ATOM   8884  O OG1 . THR E  3 386 ? 155.379 104.564 150.020 1.00 88.67  ? 394  THR C OG1 1 
ATOM   8885  C CG2 . THR E  3 386 ? 154.061 106.511 149.511 1.00 85.64  ? 394  THR C CG2 1 
ATOM   8886  N N   . TRP E  3 387 ? 156.011 105.796 153.451 1.00 82.17  ? 395  TRP C N   1 
ATOM   8887  C CA  . TRP E  3 387 ? 156.592 105.064 154.538 1.00 86.90  ? 395  TRP C CA  1 
ATOM   8888  C C   . TRP E  3 387 ? 155.663 104.010 155.047 1.00 93.49  ? 395  TRP C C   1 
ATOM   8889  O O   . TRP E  3 387 ? 154.507 104.283 155.358 1.00 91.03  ? 395  TRP C O   1 
ATOM   8890  C CB  . TRP E  3 387 ? 156.961 106.067 155.592 1.00 83.23  ? 395  TRP C CB  1 
ATOM   8891  C CG  . TRP E  3 387 ? 158.017 106.926 155.076 1.00 75.54  ? 395  TRP C CG  1 
ATOM   8892  C CD1 . TRP E  3 387 ? 157.873 108.042 154.316 1.00 75.68  ? 395  TRP C CD1 1 
ATOM   8893  C CD2 . TRP E  3 387 ? 159.408 106.756 155.266 1.00 71.68  ? 395  TRP C CD2 1 
ATOM   8894  N NE1 . TRP E  3 387 ? 159.091 108.554 154.020 1.00 76.63  ? 395  TRP C NE1 1 
ATOM   8895  C CE2 . TRP E  3 387 ? 160.036 107.788 154.600 1.00 73.64  ? 395  TRP C CE2 1 
ATOM   8896  C CE3 . TRP E  3 387 ? 160.166 105.825 155.940 1.00 74.17  ? 395  TRP C CE3 1 
ATOM   8897  C CZ2 . TRP E  3 387 ? 161.374 107.915 154.589 1.00 76.92  ? 395  TRP C CZ2 1 
ATOM   8898  C CZ3 . TRP E  3 387 ? 161.528 105.959 155.924 1.00 77.52  ? 395  TRP C CZ3 1 
ATOM   8899  C CH2 . TRP E  3 387 ? 162.113 106.985 155.263 1.00 79.73  ? 395  TRP C CH2 1 
ATOM   8900  N N   . ILE E  3 388 ? 156.220 102.830 155.237 1.00 95.27  ? 396  ILE C N   1 
ATOM   8901  C CA  . ILE E  3 388 ? 155.493 101.647 155.657 1.00 98.88  ? 396  ILE C CA  1 
ATOM   8902  C C   . ILE E  3 388 ? 155.671 101.406 157.144 1.00 102.28 ? 396  ILE C C   1 
ATOM   8903  O O   . ILE E  3 388 ? 156.768 101.579 157.678 1.00 102.78 ? 396  ILE C O   1 
ATOM   8904  C CB  . ILE E  3 388 ? 155.962 100.427 154.837 1.00 101.44 ? 396  ILE C CB  1 
ATOM   8905  C CG1 . ILE E  3 388 ? 155.875 100.747 153.298 1.00 100.04 ? 396  ILE C CG1 1 
ATOM   8906  C CG2 . ILE E  3 388 ? 155.120 99.184  155.163 1.00 107.36 ? 396  ILE C CG2 1 
ATOM   8907  C CD1 . ILE E  3 388 ? 154.510 101.154 152.759 1.00 100.31 ? 396  ILE C CD1 1 
ATOM   8908  N N   . SER E  3 389 ? 154.576 101.065 157.820 1.00 104.18 ? 397  SER C N   1 
ATOM   8909  C CA  . SER E  3 389 ? 154.554 100.803 159.268 1.00 107.18 ? 397  SER C CA  1 
ATOM   8910  C C   . SER E  3 389 ? 155.350 99.580  159.783 1.00 110.43 ? 397  SER C C   1 
ATOM   8911  O O   . SER E  3 389 ? 155.657 99.512  160.977 1.00 110.66 ? 397  SER C O   1 
ATOM   8912  C CB  . SER E  3 389 ? 153.116 100.659 159.707 1.00 108.07 ? 397  SER C CB  1 
ATOM   8913  O OG  . SER E  3 389 ? 152.523 99.527  159.135 1.00 111.14 ? 397  SER C OG  1 
ATOM   8914  N N   . ASN E  3 390 ? 155.703 98.631  158.888 1.00 114.09 ? 398  ASN C N   1 
ATOM   8915  C CA  . ASN E  3 390 ? 156.446 97.393  159.145 1.00 115.44 ? 398  ASN C CA  1 
ATOM   8916  C C   . ASN E  3 390 ? 157.801 97.699  159.804 1.00 118.32 ? 398  ASN C C   1 
ATOM   8917  O O   . ASN E  3 390 ? 158.559 96.792  160.166 1.00 119.48 ? 398  ASN C O   1 
ATOM   8918  C CB  . ASN E  3 390 ? 156.640 96.586  157.825 1.00 116.11 ? 398  ASN C CB  1 
ATOM   8919  C CG  . ASN E  3 390 ? 155.296 95.995  157.183 1.00 122.05 ? 398  ASN C CG  1 
ATOM   8920  O OD1 . ASN E  3 390 ? 154.260 95.865  157.857 1.00 120.75 ? 398  ASN C OD1 1 
ATOM   8921  N ND2 . ASN E  3 390 ? 155.352 95.639  155.875 1.00 122.19 ? 398  ASN C ND2 1 
ATOM   8922  N N   . ASN E  3 402 ? 178.160 110.049 148.938 1.00 102.17 ? 411  ASN C N   1 
ATOM   8923  C CA  . ASN E  3 402 ? 178.559 110.028 147.531 1.00 104.99 ? 411  ASN C CA  1 
ATOM   8924  C C   . ASN E  3 402 ? 177.350 110.069 146.562 1.00 97.57  ? 411  ASN C C   1 
ATOM   8925  O O   . ASN E  3 402 ? 177.443 110.691 145.492 1.00 94.72  ? 411  ASN C O   1 
ATOM   8926  C CB  . ASN E  3 402 ? 179.469 108.799 147.229 1.00 112.58 ? 411  ASN C CB  1 
ATOM   8927  C CG  . ASN E  3 402 ? 180.929 108.851 147.898 1.00 117.81 ? 411  ASN C CG  1 
ATOM   8928  O OD1 . ASN E  3 402 ? 181.445 109.938 148.228 1.00 114.08 ? 411  ASN C OD1 1 
ATOM   8929  N ND2 . ASN E  3 402 ? 181.566 107.665 148.078 1.00 120.83 ? 411  ASN C ND2 1 
ATOM   8930  N N   . ASP E  3 403 ? 176.231 109.389 146.917 1.00 92.59  ? 412  ASP C N   1 
ATOM   8931  C CA  . ASP E  3 403 ? 174.999 109.303 146.109 1.00 87.07  ? 412  ASP C CA  1 
ATOM   8932  C C   . ASP E  3 403 ? 174.083 110.478 146.478 1.00 83.30  ? 412  ASP C C   1 
ATOM   8933  O O   . ASP E  3 403 ? 173.522 110.512 147.586 1.00 80.18  ? 412  ASP C O   1 
ATOM   8934  C CB  . ASP E  3 403 ? 174.272 107.974 146.355 1.00 85.57  ? 412  ASP C CB  1 
ATOM   8935  C CG  . ASP E  3 403 ? 173.096 107.766 145.395 1.00 87.06  ? 412  ASP C CG  1 
ATOM   8936  O OD1 . ASP E  3 403 ? 172.947 108.601 144.540 1.00 84.02  ? 412  ASP C OD1 1 
ATOM   8937  O OD2 . ASP E  3 403 ? 172.360 106.790 145.511 1.00 89.09  ? 412  ASP C OD2 1 
ATOM   8938  N N   . SER E  3 404 ? 174.041 111.487 145.618 1.00 76.11  ? 413  SER C N   1 
ATOM   8939  C CA  . SER E  3 404 ? 173.311 112.722 145.862 1.00 71.34  ? 413  SER C CA  1 
ATOM   8940  C C   . SER E  3 404 ? 171.942 112.774 145.197 1.00 69.26  ? 413  SER C C   1 
ATOM   8941  O O   . SER E  3 404 ? 171.688 112.118 144.181 1.00 71.58  ? 413  SER C O   1 
ATOM   8942  C CB  . SER E  3 404 ? 174.148 113.886 145.356 1.00 66.02  ? 413  SER C CB  1 
ATOM   8943  O OG  . SER E  3 404 ? 174.356 113.776 143.955 1.00 67.93  ? 413  SER C OG  1 
ATOM   8944  N N   . ILE E  3 405 ? 171.088 113.640 145.718 1.00 65.24  ? 414  ILE C N   1 
ATOM   8945  C CA  . ILE E  3 405 ? 169.817 113.952 145.107 1.00 59.34  ? 414  ILE C CA  1 
ATOM   8946  C C   . ILE E  3 405 ? 170.014 115.265 144.399 1.00 61.65  ? 414  ILE C C   1 
ATOM   8947  O O   . ILE E  3 405 ? 170.362 116.255 145.050 1.00 61.66  ? 414  ILE C O   1 
ATOM   8948  C CB  . ILE E  3 405 ? 168.716 114.139 146.161 1.00 55.17  ? 414  ILE C CB  1 
ATOM   8949  C CG1 . ILE E  3 405 ? 168.556 112.861 146.969 1.00 64.53  ? 414  ILE C CG1 1 
ATOM   8950  C CG2 . ILE E  3 405 ? 167.400 114.574 145.486 1.00 57.29  ? 414  ILE C CG2 1 
ATOM   8951  C CD1 . ILE E  3 405 ? 167.706 113.020 148.218 1.00 70.06  ? 414  ILE C CD1 1 
ATOM   8952  N N   . THR E  3 406 ? 169.818 115.288 143.085 1.00 62.94  ? 415  THR C N   1 
ATOM   8953  C CA  . THR E  3 406 ? 170.026 116.531 142.353 1.00 61.28  ? 415  THR C CA  1 
ATOM   8954  C C   . THR E  3 406 ? 168.710 117.247 142.178 1.00 61.72  ? 415  THR C C   1 
ATOM   8955  O O   . THR E  3 406 ? 167.738 116.701 141.651 1.00 62.55  ? 415  THR C O   1 
ATOM   8956  C CB  . THR E  3 406 ? 170.658 116.316 140.959 1.00 63.85  ? 415  THR C CB  1 
ATOM   8957  O OG1 . THR E  3 406 ? 171.938 115.696 141.092 1.00 65.66  ? 415  THR C OG1 1 
ATOM   8958  C CG2 . THR E  3 406 ? 170.856 117.691 140.270 1.00 61.19  ? 415  THR C CG2 1 
ATOM   8959  N N   . LEU E  3 407 ? 168.704 118.482 142.610 1.00 58.36  ? 416  LEU C N   1 
ATOM   8960  C CA  . LEU E  3 407 ? 167.571 119.358 142.549 1.00 55.36  ? 416  LEU C CA  1 
ATOM   8961  C C   . LEU E  3 407 ? 167.813 120.491 141.545 1.00 55.49  ? 416  LEU C C   1 
ATOM   8962  O O   . LEU E  3 407 ? 168.703 121.310 141.771 1.00 58.34  ? 416  LEU C O   1 
ATOM   8963  C CB  . LEU E  3 407 ? 167.400 119.933 143.935 1.00 57.26  ? 416  LEU C CB  1 
ATOM   8964  C CG  . LEU E  3 407 ? 167.238 118.907 145.083 1.00 60.45  ? 416  LEU C CG  1 
ATOM   8965  C CD1 . LEU E  3 407 ? 167.145 119.665 146.379 1.00 59.52  ? 416  LEU C CD1 1 
ATOM   8966  C CD2 . LEU E  3 407 ? 166.002 118.010 144.862 1.00 64.23  ? 416  LEU C CD2 1 
ATOM   8967  N N   . PRO E  3 408 ? 167.136 120.542 140.393 1.00 48.29  ? 417  PRO C N   1 
ATOM   8968  C CA  . PRO E  3 408 ? 167.340 121.566 139.383 1.00 47.21  ? 417  PRO C CA  1 
ATOM   8969  C C   . PRO E  3 408 ? 166.786 122.875 139.929 1.00 47.41  ? 417  PRO C C   1 
ATOM   8970  O O   . PRO E  3 408 ? 165.727 122.825 140.569 1.00 48.89  ? 417  PRO C O   1 
ATOM   8971  C CB  . PRO E  3 408 ? 166.533 121.025 138.206 1.00 52.40  ? 417  PRO C CB  1 
ATOM   8972  C CG  . PRO E  3 408 ? 165.456 120.173 138.839 1.00 58.45  ? 417  PRO C CG  1 
ATOM   8973  C CD  . PRO E  3 408 ? 166.079 119.587 140.098 1.00 51.69  ? 417  PRO C CD  1 
ATOM   8974  N N   . CYS E  3 409 ? 167.424 124.025 139.600 1.00 48.72  ? 418  CYS C N   1 
ATOM   8975  C CA  . CYS E  3 409 ? 167.019 125.370 140.037 1.00 45.16  ? 418  CYS C CA  1 
ATOM   8976  C C   . CYS E  3 409 ? 166.680 126.363 138.918 1.00 42.67  ? 418  CYS C C   1 
ATOM   8977  O O   . CYS E  3 409 ? 167.153 126.288 137.775 1.00 48.28  ? 418  CYS C O   1 
ATOM   8978  C CB  . CYS E  3 409 ? 168.143 126.013 140.914 1.00 46.44  ? 418  CYS C CB  1 
ATOM   8979  S SG  . CYS E  3 409 ? 168.614 125.094 142.428 1.00 64.57  ? 418  CYS C SG  1 
ATOM   8980  N N   . ARG E  3 410 ? 165.847 127.328 139.281 1.00 33.72  ? 419  ARG C N   1 
ATOM   8981  C CA  . ARG E  3 410 ? 165.551 128.464 138.436 1.00 26.20  ? 419  ARG C CA  1 
ATOM   8982  C C   . ARG E  3 410 ? 166.080 129.709 139.127 1.00 25.43  ? 419  ARG C C   1 
ATOM   8983  O O   . ARG E  3 410 ? 166.228 129.737 140.353 1.00 33.76  ? 419  ARG C O   1 
ATOM   8984  C CB  . ARG E  3 410 ? 164.079 128.622 138.197 1.00 33.69  ? 419  ARG C CB  1 
ATOM   8985  C CG  . ARG E  3 410 ? 163.422 127.509 137.448 1.00 42.36  ? 419  ARG C CG  1 
ATOM   8986  C CD  . ARG E  3 410 ? 162.002 127.831 137.189 1.00 51.05  ? 419  ARG C CD  1 
ATOM   8987  N NE  . ARG E  3 410 ? 161.340 126.829 136.395 1.00 63.73  ? 419  ARG C NE  1 
ATOM   8988  C CZ  . ARG E  3 410 ? 160.726 125.731 136.870 1.00 59.79  ? 419  ARG C CZ  1 
ATOM   8989  N NH1 . ARG E  3 410 ? 160.698 125.481 138.157 1.00 53.70  ? 419  ARG C NH1 1 
ATOM   8990  N NH2 . ARG E  3 410 ? 160.146 124.902 136.024 1.00 63.68  ? 419  ARG C NH2 1 
ATOM   8991  N N   . ILE E  3 411 ? 166.390 130.733 138.351 1.00 20.30  ? 420  ILE C N   1 
ATOM   8992  C CA  . ILE E  3 411 ? 166.903 131.987 138.894 1.00 9.98   ? 420  ILE C CA  1 
ATOM   8993  C C   . ILE E  3 411 ? 166.085 133.197 138.521 1.00 17.80  ? 420  ILE C C   1 
ATOM   8994  O O   . ILE E  3 411 ? 165.595 133.302 137.402 1.00 27.34  ? 420  ILE C O   1 
ATOM   8995  C CB  . ILE E  3 411 ? 168.354 132.204 138.456 1.00 15.04  ? 420  ILE C CB  1 
ATOM   8996  C CG1 . ILE E  3 411 ? 169.206 131.079 139.037 1.00 22.92  ? 420  ILE C CG1 1 
ATOM   8997  C CG2 . ILE E  3 411 ? 168.860 133.604 138.878 1.00 21.55  ? 420  ILE C CG2 1 
ATOM   8998  C CD1 . ILE E  3 411 ? 170.580 131.017 138.504 1.00 32.72  ? 420  ILE C CD1 1 
ATOM   8999  N N   . LYS E  3 412 ? 165.870 134.087 139.477 1.00 3.17   ? 421  LYS C N   1 
ATOM   9000  C CA  . LYS E  3 412 ? 165.187 135.328 139.166 1.00 14.86  ? 421  LYS C CA  1 
ATOM   9001  C C   . LYS E  3 412 ? 166.083 136.453 139.584 1.00 18.02  ? 421  LYS C C   1 
ATOM   9002  O O   . LYS E  3 412 ? 166.700 136.381 140.644 1.00 24.19  ? 421  LYS C O   1 
ATOM   9003  C CB  . LYS E  3 412 ? 163.880 135.488 139.914 1.00 19.98  ? 421  LYS C CB  1 
ATOM   9004  C CG  . LYS E  3 412 ? 162.830 134.493 139.593 1.00 22.92  ? 421  LYS C CG  1 
ATOM   9005  C CD  . LYS E  3 412 ? 161.537 134.784 140.343 1.00 28.60  ? 421  LYS C CD  1 
ATOM   9006  C CE  . LYS E  3 412 ? 160.698 135.881 139.661 1.00 32.01  ? 421  LYS C CE  1 
ATOM   9007  N NZ  . LYS E  3 412 ? 159.448 136.148 140.413 1.00 28.61  ? 421  LYS C NZ  1 
ATOM   9008  N N   . GLN E  3 413 ? 166.125 137.508 138.793 1.00 21.96  ? 422  GLN C N   1 
ATOM   9009  C CA  . GLN E  3 413 ? 166.878 138.682 139.144 1.00 25.41  ? 422  GLN C CA  1 
ATOM   9010  C C   . GLN E  3 413 ? 165.936 139.723 139.737 1.00 31.81  ? 422  GLN C C   1 
ATOM   9011  O O   . GLN E  3 413 ? 166.351 140.540 140.561 1.00 37.16  ? 422  GLN C O   1 
ATOM   9012  C CB  . GLN E  3 413 ? 167.575 139.220 137.903 1.00 29.88  ? 422  GLN C CB  1 
ATOM   9013  C CG  . GLN E  3 413 ? 168.598 138.276 137.301 1.00 30.42  ? 422  GLN C CG  1 
ATOM   9014  C CD  . GLN E  3 413 ? 169.085 138.742 135.926 1.00 36.35  ? 422  GLN C CD  1 
ATOM   9015  O OE1 . GLN E  3 413 ? 168.515 138.373 134.871 1.00 40.68  ? 422  GLN C OE1 1 
ATOM   9016  N NE2 . GLN E  3 413 ? 170.127 139.555 135.914 1.00 33.40  ? 422  GLN C NE2 1 
ATOM   9017  N N   . ILE E  3 414 ? 164.651 139.699 139.343 1.00 30.86  ? 423  ILE C N   1 
ATOM   9018  C CA  . ILE E  3 414 ? 163.715 140.689 139.859 1.00 29.62  ? 423  ILE C CA  1 
ATOM   9019  C C   . ILE E  3 414 ? 162.823 140.002 140.875 1.00 32.04  ? 423  ILE C C   1 
ATOM   9020  O O   . ILE E  3 414 ? 162.116 139.034 140.591 1.00 35.26  ? 423  ILE C O   1 
ATOM   9021  C CB  . ILE E  3 414 ? 162.903 141.374 138.767 1.00 24.72  ? 423  ILE C CB  1 
ATOM   9022  C CG1 . ILE E  3 414 ? 163.853 142.059 137.796 1.00 30.75  ? 423  ILE C CG1 1 
ATOM   9023  C CG2 . ILE E  3 414 ? 162.021 142.410 139.431 1.00 31.84  ? 423  ILE C CG2 1 
ATOM   9024  C CD1 . ILE E  3 414 ? 163.215 142.598 136.545 1.00 40.65  ? 423  ILE C CD1 1 
ATOM   9025  N N   . ILE E  3 415 ? 162.915 140.490 142.082 1.00 33.08  ? 424  ILE C N   1 
ATOM   9026  C CA  . ILE E  3 415 ? 162.304 139.891 143.236 1.00 28.57  ? 424  ILE C CA  1 
ATOM   9027  C C   . ILE E  3 415 ? 161.177 140.668 143.871 1.00 38.06  ? 424  ILE C C   1 
ATOM   9028  O O   . ILE E  3 415 ? 161.288 141.869 144.136 1.00 43.48  ? 424  ILE C O   1 
ATOM   9029  C CB  . ILE E  3 415 ? 163.429 139.672 144.250 1.00 31.32  ? 424  ILE C CB  1 
ATOM   9030  C CG1 . ILE E  3 415 ? 164.545 138.847 143.596 1.00 36.51  ? 424  ILE C CG1 1 
ATOM   9031  C CG2 . ILE E  3 415 ? 162.964 139.065 145.543 1.00 39.69  ? 424  ILE C CG2 1 
ATOM   9032  C CD1 . ILE E  3 415 ? 164.180 137.460 143.094 1.00 40.55  ? 424  ILE C CD1 1 
ATOM   9033  N N   . ASN E  3 416 ? 160.075 139.967 144.125 1.00 38.90  ? 425  ASN C N   1 
ATOM   9034  C CA  . ASN E  3 416 ? 158.950 140.553 144.828 1.00 39.04  ? 425  ASN C CA  1 
ATOM   9035  C C   . ASN E  3 416 ? 159.262 140.181 146.255 1.00 37.29  ? 425  ASN C C   1 
ATOM   9036  O O   . ASN E  3 416 ? 159.935 139.182 146.480 1.00 42.73  ? 425  ASN C O   1 
ATOM   9037  C CB  . ASN E  3 416 ? 157.629 139.978 144.367 1.00 40.82  ? 425  ASN C CB  1 
ATOM   9038  C CG  . ASN E  3 416 ? 157.350 140.252 142.904 1.00 48.45  ? 425  ASN C CG  1 
ATOM   9039  O OD1 . ASN E  3 416 ? 157.314 139.275 142.140 1.00 51.38  ? 425  ASN C OD1 1 
ATOM   9040  N ND2 . ASN E  3 416 ? 157.156 141.495 142.509 1.00 43.47  ? 425  ASN C ND2 1 
ATOM   9041  N N   . MET E  3 417 ? 158.788 140.931 147.224 1.00 40.71  ? 426  MET C N   1 
ATOM   9042  C CA  . MET E  3 417 ? 159.150 140.588 148.590 1.00 49.69  ? 426  MET C CA  1 
ATOM   9043  C C   . MET E  3 417 ? 158.190 139.704 149.386 1.00 54.83  ? 426  MET C C   1 
ATOM   9044  O O   . MET E  3 417 ? 157.641 138.710 148.899 1.00 56.26  ? 426  MET C O   1 
ATOM   9045  C CB  . MET E  3 417 ? 159.529 141.865 149.334 1.00 56.48  ? 426  MET C CB  1 
ATOM   9046  C CG  . MET E  3 417 ? 160.814 142.489 148.838 1.00 57.08  ? 426  MET C CG  1 
ATOM   9047  S SD  . MET E  3 417 ? 162.224 141.337 148.964 1.00 56.94  ? 426  MET C SD  1 
ATOM   9048  C CE  . MET E  3 417 ? 162.281 141.000 150.707 1.00 57.01  ? 426  MET C CE  1 
ATOM   9049  N N   . TRP E  3 418 ? 158.014 140.030 150.654 1.00 50.81  ? 427  TRP C N   1 
ATOM   9050  C CA  . TRP E  3 418 ? 157.344 139.164 151.590 1.00 51.19  ? 427  TRP C CA  1 
ATOM   9051  C C   . TRP E  3 418 ? 155.846 139.230 151.536 1.00 51.56  ? 427  TRP C C   1 
ATOM   9052  O O   . TRP E  3 418 ? 155.190 139.815 152.397 1.00 54.27  ? 427  TRP C O   1 
ATOM   9053  C CB  . TRP E  3 418 ? 157.905 139.500 152.952 1.00 49.89  ? 427  TRP C CB  1 
ATOM   9054  C CG  . TRP E  3 418 ? 159.376 139.157 153.004 1.00 51.30  ? 427  TRP C CG  1 
ATOM   9055  C CD1 . TRP E  3 418 ? 160.023 138.189 152.287 1.00 60.60  ? 427  TRP C CD1 1 
ATOM   9056  C CD2 . TRP E  3 418 ? 160.389 139.819 153.744 1.00 43.43  ? 427  TRP C CD2 1 
ATOM   9057  N NE1 . TRP E  3 418 ? 161.337 138.207 152.564 1.00 59.96  ? 427  TRP C NE1 1 
ATOM   9058  C CE2 . TRP E  3 418 ? 161.590 139.196 153.445 1.00 52.95  ? 427  TRP C CE2 1 
ATOM   9059  C CE3 . TRP E  3 418 ? 160.382 140.853 154.590 1.00 41.83  ? 427  TRP C CE3 1 
ATOM   9060  C CZ2 . TRP E  3 418 ? 162.771 139.605 153.985 1.00 53.87  ? 427  TRP C CZ2 1 
ATOM   9061  C CZ3 . TRP E  3 418 ? 161.570 141.279 155.129 1.00 48.23  ? 427  TRP C CZ3 1 
ATOM   9062  C CH2 . TRP E  3 418 ? 162.733 140.667 154.830 1.00 51.91  ? 427  TRP C CH2 1 
ATOM   9063  N N   . GLN E  3 419 ? 155.344 138.601 150.477 1.00 49.77  ? 428  GLN C N   1 
ATOM   9064  C CA  . GLN E  3 419 ? 153.943 138.492 150.132 1.00 52.21  ? 428  GLN C CA  1 
ATOM   9065  C C   . GLN E  3 419 ? 153.257 139.829 149.983 1.00 53.45  ? 428  GLN C C   1 
ATOM   9066  O O   . GLN E  3 419 ? 152.106 140.000 150.383 1.00 55.45  ? 428  GLN C O   1 
ATOM   9067  C CB  . GLN E  3 419 ? 153.224 137.608 151.153 1.00 58.61  ? 428  GLN C CB  1 
ATOM   9068  C CG  . GLN E  3 419 ? 153.607 136.131 151.063 1.00 59.64  ? 428  GLN C CG  1 
ATOM   9069  C CD  . GLN E  3 419 ? 154.960 135.793 151.664 1.00 62.84  ? 428  GLN C CD  1 
ATOM   9070  O OE1 . GLN E  3 419 ? 155.293 136.135 152.805 1.00 63.77  ? 428  GLN C OE1 1 
ATOM   9071  N NE2 . GLN E  3 419 ? 155.763 135.095 150.868 1.00 63.46  ? 428  GLN C NE2 1 
ATOM   9072  N N   . ARG E  3 420 ? 153.957 140.771 149.379 1.00 48.47  ? 429  ARG C N   1 
ATOM   9073  C CA  . ARG E  3 420 ? 153.400 142.071 149.107 1.00 48.21  ? 429  ARG C CA  1 
ATOM   9074  C C   . ARG E  3 420 ? 153.837 142.448 147.713 1.00 46.34  ? 429  ARG C C   1 
ATOM   9075  O O   . ARG E  3 420 ? 154.867 141.973 147.242 1.00 48.54  ? 429  ARG C O   1 
ATOM   9076  C CB  . ARG E  3 420 ? 153.821 143.096 150.140 1.00 46.27  ? 429  ARG C CB  1 
ATOM   9077  C CG  . ARG E  3 420 ? 155.277 143.466 150.191 1.00 46.45  ? 429  ARG C CG  1 
ATOM   9078  C CD  . ARG E  3 420 ? 155.491 144.459 151.270 1.00 44.60  ? 429  ARG C CD  1 
ATOM   9079  N NE  . ARG E  3 420 ? 156.824 144.992 151.267 1.00 44.75  ? 429  ARG C NE  1 
ATOM   9080  C CZ  . ARG E  3 420 ? 157.270 145.970 152.078 1.00 49.94  ? 429  ARG C CZ  1 
ATOM   9081  N NH1 . ARG E  3 420 ? 156.488 146.507 152.989 1.00 56.61  ? 429  ARG C NH1 1 
ATOM   9082  N NH2 . ARG E  3 420 ? 158.499 146.408 151.937 1.00 47.92  ? 429  ARG C NH2 1 
ATOM   9083  N N   . ILE E  3 421 ? 153.066 143.295 147.047 1.00 45.38  ? 430  ILE C N   1 
ATOM   9084  C CA  . ILE E  3 421 ? 153.386 143.693 145.679 1.00 44.82  ? 430  ILE C CA  1 
ATOM   9085  C C   . ILE E  3 421 ? 153.578 145.185 145.482 1.00 46.72  ? 430  ILE C C   1 
ATOM   9086  O O   . ILE E  3 421 ? 153.377 145.689 144.381 1.00 48.52  ? 430  ILE C O   1 
ATOM   9087  C CB  . ILE E  3 421 ? 152.305 143.198 144.714 1.00 49.95  ? 430  ILE C CB  1 
ATOM   9088  C CG1 . ILE E  3 421 ? 150.925 143.776 145.127 1.00 52.68  ? 430  ILE C CG1 1 
ATOM   9089  C CG2 . ILE E  3 421 ? 152.304 141.666 144.723 1.00 50.74  ? 430  ILE C CG2 1 
ATOM   9090  C CD1 . ILE E  3 421 ? 149.831 143.588 144.100 1.00 64.61  ? 430  ILE C CD1 1 
ATOM   9091  N N   . GLY E  3 422 ? 153.921 145.900 146.541 1.00 50.40  ? 431  GLY C N   1 
ATOM   9092  C CA  . GLY E  3 422 ? 154.087 147.350 146.463 1.00 51.54  ? 431  GLY C CA  1 
ATOM   9093  C C   . GLY E  3 422 ? 155.495 147.812 146.103 1.00 47.98  ? 431  GLY C C   1 
ATOM   9094  O O   . GLY E  3 422 ? 155.764 149.016 146.087 1.00 50.77  ? 431  GLY C O   1 
ATOM   9095  N N   . GLN E  3 423 ? 156.401 146.870 145.869 1.00 43.00  ? 432  GLN C N   1 
ATOM   9096  C CA  . GLN E  3 423 ? 157.790 147.158 145.547 1.00 40.25  ? 432  GLN C CA  1 
ATOM   9097  C C   . GLN E  3 423 ? 158.314 146.087 144.633 1.00 38.77  ? 432  GLN C C   1 
ATOM   9098  O O   . GLN E  3 423 ? 157.633 145.099 144.358 1.00 43.65  ? 432  GLN C O   1 
ATOM   9099  C CB  . GLN E  3 423 ? 158.677 147.136 146.799 1.00 43.98  ? 432  GLN C CB  1 
ATOM   9100  C CG  . GLN E  3 423 ? 158.341 148.122 147.899 1.00 55.02  ? 432  GLN C CG  1 
ATOM   9101  C CD  . GLN E  3 423 ? 157.235 147.617 148.785 1.00 58.55  ? 432  GLN C CD  1 
ATOM   9102  O OE1 . GLN E  3 423 ? 157.171 146.418 149.067 1.00 55.32  ? 432  GLN C OE1 1 
ATOM   9103  N NE2 . GLN E  3 423 ? 156.364 148.516 149.236 1.00 59.10  ? 432  GLN C NE2 1 
ATOM   9104  N N   . ALA E  3 424 ? 159.551 146.249 144.228 1.00 33.53  ? 433  ALA C N   1 
ATOM   9105  C CA  . ALA E  3 424 ? 160.268 145.266 143.459 1.00 31.42  ? 433  ALA C CA  1 
ATOM   9106  C C   . ALA E  3 424 ? 161.729 145.591 143.599 1.00 34.46  ? 433  ALA C C   1 
ATOM   9107  O O   . ALA E  3 424 ? 162.095 146.767 143.696 1.00 41.01  ? 433  ALA C O   1 
ATOM   9108  C CB  . ALA E  3 424 ? 159.827 145.286 142.010 1.00 38.63  ? 433  ALA C CB  1 
ATOM   9109  N N   . MET E  3 425 ? 162.579 144.602 143.536 1.00 33.04  ? 434  MET C N   1 
ATOM   9110  C CA  . MET E  3 425 ? 163.993 144.922 143.555 1.00 34.49  ? 434  MET C CA  1 
ATOM   9111  C C   . MET E  3 425 ? 164.756 144.067 142.600 1.00 36.14  ? 434  MET C C   1 
ATOM   9112  O O   . MET E  3 425 ? 164.386 142.931 142.321 1.00 39.98  ? 434  MET C O   1 
ATOM   9113  C CB  . MET E  3 425 ? 164.550 144.795 144.957 1.00 35.77  ? 434  MET C CB  1 
ATOM   9114  C CG  . MET E  3 425 ? 164.521 143.402 145.519 1.00 38.11  ? 434  MET C CG  1 
ATOM   9115  S SD  . MET E  3 425 ? 165.162 143.325 147.175 1.00 48.39  ? 434  MET C SD  1 
ATOM   9116  C CE  . MET E  3 425 ? 166.908 143.508 146.914 1.00 46.03  ? 434  MET C CE  1 
ATOM   9117  N N   . TYR E  3 426 ? 165.835 144.601 142.090 1.00 33.03  ? 435  TYR C N   1 
ATOM   9118  C CA  . TYR E  3 426 ? 166.660 143.839 141.181 1.00 32.50  ? 435  TYR C CA  1 
ATOM   9119  C C   . TYR E  3 426 ? 167.991 143.525 141.821 1.00 36.90  ? 435  TYR C C   1 
ATOM   9120  O O   . TYR E  3 426 ? 168.674 144.400 142.346 1.00 45.28  ? 435  TYR C O   1 
ATOM   9121  C CB  . TYR E  3 426 ? 166.736 144.588 139.844 1.00 32.74  ? 435  TYR C CB  1 
ATOM   9122  C CG  . TYR E  3 426 ? 167.730 144.129 138.835 1.00 29.67  ? 435  TYR C CG  1 
ATOM   9123  C CD1 . TYR E  3 426 ? 167.587 142.997 138.106 1.00 36.28  ? 435  TYR C CD1 1 
ATOM   9124  C CD2 . TYR E  3 426 ? 168.787 144.904 138.628 1.00 28.83  ? 435  TYR C CD2 1 
ATOM   9125  C CE1 . TYR E  3 426 ? 168.565 142.678 137.178 1.00 33.12  ? 435  TYR C CE1 1 
ATOM   9126  C CE2 . TYR E  3 426 ? 169.727 144.609 137.763 1.00 32.20  ? 435  TYR C CE2 1 
ATOM   9127  C CZ  . TYR E  3 426 ? 169.646 143.514 137.031 1.00 30.74  ? 435  TYR C CZ  1 
ATOM   9128  O OH  . TYR E  3 426 ? 170.653 143.244 136.145 1.00 39.78  ? 435  TYR C OH  1 
ATOM   9129  N N   . ALA E  3 427 ? 168.338 142.250 141.826 1.00 33.04  ? 436  ALA C N   1 
ATOM   9130  C CA  . ALA E  3 427 ? 169.589 141.825 142.403 1.00 29.38  ? 436  ALA C CA  1 
ATOM   9131  C C   . ALA E  3 427 ? 170.654 141.895 141.327 1.00 34.74  ? 436  ALA C C   1 
ATOM   9132  O O   . ALA E  3 427 ? 170.471 141.288 140.273 1.00 42.61  ? 436  ALA C O   1 
ATOM   9133  C CB  . ALA E  3 427 ? 169.482 140.416 142.948 1.00 32.96  ? 436  ALA C CB  1 
ATOM   9134  N N   . PRO E  3 428 ? 171.758 142.613 141.519 1.00 33.42  ? 437  PRO C N   1 
ATOM   9135  C CA  . PRO E  3 428 ? 172.801 142.719 140.546 1.00 32.40  ? 437  PRO C CA  1 
ATOM   9136  C C   . PRO E  3 428 ? 173.446 141.363 140.550 1.00 33.32  ? 437  PRO C C   1 
ATOM   9137  O O   . PRO E  3 428 ? 173.450 140.743 141.608 1.00 43.35  ? 437  PRO C O   1 
ATOM   9138  C CB  . PRO E  3 428 ? 173.709 143.779 141.136 1.00 40.56  ? 437  PRO C CB  1 
ATOM   9139  C CG  . PRO E  3 428 ? 173.485 143.658 142.628 1.00 43.83  ? 437  PRO C CG  1 
ATOM   9140  C CD  . PRO E  3 428 ? 172.032 143.259 142.784 1.00 36.03  ? 437  PRO C CD  1 
ATOM   9141  N N   . PRO E  3 429 ? 174.052 140.930 139.458 1.00 33.59  ? 438  PRO C N   1 
ATOM   9142  C CA  . PRO E  3 429 ? 174.775 139.688 139.316 1.00 37.30  ? 438  PRO C CA  1 
ATOM   9143  C C   . PRO E  3 429 ? 176.111 139.680 140.014 1.00 42.69  ? 438  PRO C C   1 
ATOM   9144  O O   . PRO E  3 429 ? 176.779 140.709 140.112 1.00 44.98  ? 438  PRO C O   1 
ATOM   9145  C CB  . PRO E  3 429 ? 174.956 139.598 137.817 1.00 43.16  ? 438  PRO C CB  1 
ATOM   9146  C CG  . PRO E  3 429 ? 174.965 141.018 137.364 1.00 45.67  ? 438  PRO C CG  1 
ATOM   9147  C CD  . PRO E  3 429 ? 174.019 141.742 138.262 1.00 39.04  ? 438  PRO C CD  1 
ATOM   9148  N N   . ILE E  3 430 ? 176.545 138.492 140.379 1.00 45.91  ? 439  ILE C N   1 
ATOM   9149  C CA  . ILE E  3 430 ? 177.852 138.252 140.957 1.00 48.62  ? 439  ILE C CA  1 
ATOM   9150  C C   . ILE E  3 430 ? 178.849 137.756 139.926 1.00 51.19  ? 439  ILE C C   1 
ATOM   9151  O O   . ILE E  3 430 ? 178.555 136.871 139.124 1.00 52.40  ? 439  ILE C O   1 
ATOM   9152  C CB  . ILE E  3 430 ? 177.745 137.260 142.119 1.00 49.45  ? 439  ILE C CB  1 
ATOM   9153  C CG1 . ILE E  3 430 ? 176.866 137.890 143.192 1.00 46.02  ? 439  ILE C CG1 1 
ATOM   9154  C CG2 . ILE E  3 430 ? 179.141 136.895 142.660 1.00 58.68  ? 439  ILE C CG2 1 
ATOM   9155  C CD1 . ILE E  3 430 ? 176.424 136.959 144.254 1.00 53.44  ? 439  ILE C CD1 1 
ATOM   9156  N N   . GLN E  3 431 ? 180.024 138.361 139.939 1.00 51.25  ? 440  GLN C N   1 
ATOM   9157  C CA  . GLN E  3 431 ? 181.103 137.993 139.041 1.00 52.37  ? 440  GLN C CA  1 
ATOM   9158  C C   . GLN E  3 431 ? 181.690 136.641 139.427 1.00 55.13  ? 440  GLN C C   1 
ATOM   9159  O O   . GLN E  3 431 ? 182.112 136.452 140.566 1.00 58.69  ? 440  GLN C O   1 
ATOM   9160  C CB  . GLN E  3 431 ? 182.194 139.078 139.115 1.00 52.83  ? 440  GLN C CB  1 
ATOM   9161  C CG  . GLN E  3 431 ? 183.423 138.845 138.254 1.00 60.14  ? 440  GLN C CG  1 
ATOM   9162  C CD  . GLN E  3 431 ? 183.085 138.960 136.818 1.00 61.36  ? 440  GLN C CD  1 
ATOM   9163  O OE1 . GLN E  3 431 ? 182.537 139.987 136.386 1.00 58.76  ? 440  GLN C OE1 1 
ATOM   9164  N NE2 . GLN E  3 431 ? 183.397 137.915 136.078 1.00 63.87  ? 440  GLN C NE2 1 
ATOM   9165  N N   . GLY E  3 432 ? 181.803 135.732 138.459 1.00 57.71  ? 441  GLY C N   1 
ATOM   9166  C CA  . GLY E  3 432 ? 182.377 134.409 138.697 1.00 61.59  ? 441  GLY C CA  1 
ATOM   9167  C C   . GLY E  3 432 ? 181.324 133.391 139.108 1.00 57.88  ? 441  GLY C C   1 
ATOM   9168  O O   . GLY E  3 432 ? 180.136 133.577 138.858 1.00 56.97  ? 441  GLY C O   1 
ATOM   9169  N N   . VAL E  3 433 ? 181.775 132.275 139.662 1.00 55.14  ? 442  VAL C N   1 
ATOM   9170  C CA  . VAL E  3 433 ? 180.897 131.173 140.014 1.00 50.79  ? 442  VAL C CA  1 
ATOM   9171  C C   . VAL E  3 433 ? 180.583 131.153 141.486 1.00 52.87  ? 442  VAL C C   1 
ATOM   9172  O O   . VAL E  3 433 ? 181.481 131.171 142.325 1.00 57.34  ? 442  VAL C O   1 
ATOM   9173  C CB  . VAL E  3 433 ? 181.514 129.836 139.586 1.00 56.02  ? 442  VAL C CB  1 
ATOM   9174  C CG1 . VAL E  3 433 ? 180.646 128.658 140.057 1.00 56.49  ? 442  VAL C CG1 1 
ATOM   9175  C CG2 . VAL E  3 433 ? 181.601 129.832 138.066 1.00 59.11  ? 442  VAL C CG2 1 
ATOM   9176  N N   . ILE E  3 434 ? 179.300 131.099 141.787 1.00 53.17  ? 443  ILE C N   1 
ATOM   9177  C CA  . ILE E  3 434 ? 178.833 131.087 143.159 1.00 52.63  ? 443  ILE C CA  1 
ATOM   9178  C C   . ILE E  3 434 ? 178.513 129.682 143.644 1.00 53.80  ? 443  ILE C C   1 
ATOM   9179  O O   . ILE E  3 434 ? 177.908 128.867 142.929 1.00 54.54  ? 443  ILE C O   1 
ATOM   9180  C CB  . ILE E  3 434 ? 177.625 132.032 143.337 1.00 45.46  ? 443  ILE C CB  1 
ATOM   9181  C CG1 . ILE E  3 434 ? 176.443 131.620 142.403 1.00 49.97  ? 443  ILE C CG1 1 
ATOM   9182  C CG2 . ILE E  3 434 ? 178.090 133.446 143.040 1.00 54.14  ? 443  ILE C CG2 1 
ATOM   9183  C CD1 . ILE E  3 434 ? 175.130 132.365 142.640 1.00 55.00  ? 443  ILE C CD1 1 
ATOM   9184  N N   . ARG E  3 435 ? 178.956 129.400 144.865 1.00 52.50  ? 444  ARG C N   1 
ATOM   9185  C CA  . ARG E  3 435 ? 178.719 128.125 145.528 1.00 51.89  ? 444  ARG C CA  1 
ATOM   9186  C C   . ARG E  3 435 ? 178.260 128.407 146.958 1.00 50.56  ? 444  ARG C C   1 
ATOM   9187  O O   . ARG E  3 435 ? 178.818 129.294 147.613 1.00 51.40  ? 444  ARG C O   1 
ATOM   9188  C CB  . ARG E  3 435 ? 179.976 127.269 145.536 1.00 55.84  ? 444  ARG C CB  1 
ATOM   9189  C CG  . ARG E  3 435 ? 180.431 126.819 144.164 1.00 60.68  ? 444  ARG C CG  1 
ATOM   9190  C CD  . ARG E  3 435 ? 181.651 125.991 144.210 1.00 66.35  ? 444  ARG C CD  1 
ATOM   9191  N NE  . ARG E  3 435 ? 181.990 125.478 142.884 1.00 72.66  ? 444  ARG C NE  1 
ATOM   9192  C CZ  . ARG E  3 435 ? 182.724 126.127 141.948 1.00 75.30  ? 444  ARG C CZ  1 
ATOM   9193  N NH1 . ARG E  3 435 ? 183.210 127.331 142.180 1.00 74.98  ? 444  ARG C NH1 1 
ATOM   9194  N NH2 . ARG E  3 435 ? 182.955 125.540 140.784 1.00 73.61  ? 444  ARG C NH2 1 
ATOM   9195  N N   . CYS E  3 436 ? 177.265 127.636 147.429 1.00 52.07  ? 445  CYS C N   1 
ATOM   9196  C CA  . CYS E  3 436 ? 176.633 127.735 148.737 1.00 51.06  ? 445  CYS C CA  1 
ATOM   9197  C C   . CYS E  3 436 ? 176.699 126.414 149.468 1.00 56.13  ? 445  CYS C C   1 
ATOM   9198  O O   . CYS E  3 436 ? 176.378 125.354 148.920 1.00 59.18  ? 445  CYS C O   1 
ATOM   9199  C CB  . CYS E  3 436 ? 175.125 128.068 148.556 1.00 49.03  ? 445  CYS C CB  1 
ATOM   9200  S SG  . CYS E  3 436 ? 174.793 129.568 147.682 1.00 64.32  ? 445  CYS C SG  1 
ATOM   9201  N N   . VAL E  3 437 ? 177.013 126.481 150.739 1.00 54.25  ? 446  VAL C N   1 
ATOM   9202  C CA  . VAL E  3 437 ? 176.950 125.306 151.582 1.00 51.96  ? 446  VAL C CA  1 
ATOM   9203  C C   . VAL E  3 437 ? 176.099 125.687 152.758 1.00 53.47  ? 446  VAL C C   1 
ATOM   9204  O O   . VAL E  3 437 ? 176.362 126.700 153.391 1.00 58.48  ? 446  VAL C O   1 
ATOM   9205  C CB  . VAL E  3 437 ? 178.337 124.840 152.030 1.00 56.01  ? 446  VAL C CB  1 
ATOM   9206  C CG1 . VAL E  3 437 ? 178.204 123.627 152.940 1.00 59.08  ? 446  VAL C CG1 1 
ATOM   9207  C CG2 . VAL E  3 437 ? 179.166 124.488 150.803 1.00 62.20  ? 446  VAL C CG2 1 
ATOM   9208  N N   . SER E  3 438 ? 175.089 124.905 153.067 1.00 52.89  ? 447  SER C N   1 
ATOM   9209  C CA  . SER E  3 438 ? 174.248 125.257 154.204 1.00 51.21  ? 447  SER C CA  1 
ATOM   9210  C C   . SER E  3 438 ? 173.700 124.031 154.938 1.00 52.88  ? 447  SER C C   1 
ATOM   9211  O O   . SER E  3 438 ? 173.752 122.899 154.432 1.00 57.44  ? 447  SER C O   1 
ATOM   9212  C CB  . SER E  3 438 ? 173.131 126.186 153.745 1.00 49.70  ? 447  SER C CB  1 
ATOM   9213  O OG  . SER E  3 438 ? 172.251 125.556 152.884 1.00 50.75  ? 447  SER C OG  1 
ATOM   9214  N N   . ASN E  3 439 ? 173.220 124.270 156.183 1.00 50.15  ? 448  ASN C N   1 
ATOM   9215  C CA  . ASN E  3 439 ? 172.658 123.275 157.096 1.00 47.93  ? 448  ASN C CA  1 
ATOM   9216  C C   . ASN E  3 439 ? 171.125 123.318 157.100 1.00 44.72  ? 448  ASN C C   1 
ATOM   9217  O O   . ASN E  3 439 ? 170.538 124.334 157.494 1.00 47.90  ? 448  ASN C O   1 
ATOM   9218  C CB  . ASN E  3 439 ? 173.197 123.492 158.527 1.00 55.57  ? 448  ASN C CB  1 
ATOM   9219  C CG  . ASN E  3 439 ? 174.688 123.063 158.751 1.00 59.36  ? 448  ASN C CG  1 
ATOM   9220  O OD1 . ASN E  3 439 ? 175.517 123.104 157.822 1.00 59.10  ? 448  ASN C OD1 1 
ATOM   9221  N ND2 . ASN E  3 439 ? 175.012 122.675 159.997 1.00 64.84  ? 448  ASN C ND2 1 
ATOM   9222  N N   . ILE E  3 440 ? 170.438 122.211 156.695 1.00 42.23  ? 449  ILE C N   1 
ATOM   9223  C CA  . ILE E  3 440 ? 168.965 122.163 156.761 1.00 42.10  ? 449  ILE C CA  1 
ATOM   9224  C C   . ILE E  3 440 ? 168.679 121.718 158.184 1.00 48.82  ? 449  ILE C C   1 
ATOM   9225  O O   . ILE E  3 440 ? 169.032 120.603 158.577 1.00 61.68  ? 449  ILE C O   1 
ATOM   9226  C CB  . ILE E  3 440 ? 168.332 121.140 155.803 1.00 41.33  ? 449  ILE C CB  1 
ATOM   9227  C CG1 . ILE E  3 440 ? 168.689 121.452 154.361 1.00 46.79  ? 449  ILE C CG1 1 
ATOM   9228  C CG2 . ILE E  3 440 ? 166.801 121.168 155.978 1.00 47.70  ? 449  ILE C CG2 1 
ATOM   9229  C CD1 . ILE E  3 440 ? 168.353 120.343 153.360 1.00 57.15  ? 449  ILE C CD1 1 
ATOM   9230  N N   . THR E  3 441 ? 168.067 122.603 158.962 1.00 47.49  ? 450  THR C N   1 
ATOM   9231  C CA  . THR E  3 441 ? 167.823 122.369 160.376 1.00 44.81  ? 450  THR C CA  1 
ATOM   9232  C C   . THR E  3 441 ? 166.360 122.136 160.633 1.00 41.74  ? 450  THR C C   1 
ATOM   9233  O O   . THR E  3 441 ? 165.968 121.696 161.716 1.00 51.69  ? 450  THR C O   1 
ATOM   9234  C CB  . THR E  3 441 ? 168.378 123.530 161.232 1.00 52.26  ? 450  THR C CB  1 
ATOM   9235  O OG1 . THR E  3 441 ? 167.762 124.773 160.845 1.00 51.83  ? 450  THR C OG1 1 
ATOM   9236  C CG2 . THR E  3 441 ? 169.882 123.633 161.025 1.00 54.69  ? 450  THR C CG2 1 
ATOM   9237  N N   . GLY E  3 442 ? 165.548 122.390 159.628 1.00 40.04  ? 451  GLY C N   1 
ATOM   9238  C CA  . GLY E  3 442 ? 164.127 122.182 159.783 1.00 46.93  ? 451  GLY C CA  1 
ATOM   9239  C C   . GLY E  3 442 ? 163.406 122.116 158.455 1.00 41.69  ? 451  GLY C C   1 
ATOM   9240  O O   . GLY E  3 442 ? 163.976 122.347 157.389 1.00 46.73  ? 451  GLY C O   1 
ATOM   9241  N N   . LEU E  3 443 ? 162.140 121.783 158.531 1.00 39.12  ? 452  LEU C N   1 
ATOM   9242  C CA  . LEU E  3 443 ? 161.328 121.561 157.359 1.00 33.60  ? 452  LEU C CA  1 
ATOM   9243  C C   . LEU E  3 443 ? 159.880 122.022 157.568 1.00 38.31  ? 452  LEU C C   1 
ATOM   9244  O O   . LEU E  3 443 ? 159.296 121.734 158.614 1.00 47.81  ? 452  LEU C O   1 
ATOM   9245  C CB  . LEU E  3 443 ? 161.454 120.052 157.130 1.00 27.73  ? 452  LEU C CB  1 
ATOM   9246  C CG  . LEU E  3 443 ? 160.904 119.423 155.927 1.00 39.95  ? 452  LEU C CG  1 
ATOM   9247  C CD1 . LEU E  3 443 ? 161.762 118.194 155.631 1.00 40.51  ? 452  LEU C CD1 1 
ATOM   9248  C CD2 . LEU E  3 443 ? 159.502 119.022 156.146 1.00 41.63  ? 452  LEU C CD2 1 
ATOM   9249  N N   . ILE E  3 444 ? 159.269 122.720 156.605 1.00 34.46  ? 453  ILE C N   1 
ATOM   9250  C CA  . ILE E  3 444 ? 157.858 123.068 156.807 1.00 33.13  ? 453  ILE C CA  1 
ATOM   9251  C C   . ILE E  3 444 ? 156.909 122.186 155.988 1.00 39.12  ? 453  ILE C C   1 
ATOM   9252  O O   . ILE E  3 444 ? 157.024 122.080 154.768 1.00 50.55  ? 453  ILE C O   1 
ATOM   9253  C CB  . ILE E  3 444 ? 157.578 124.534 156.466 1.00 24.96  ? 453  ILE C CB  1 
ATOM   9254  C CG1 . ILE E  3 444 ? 158.439 125.441 157.350 1.00 31.83  ? 453  ILE C CG1 1 
ATOM   9255  C CG2 . ILE E  3 444 ? 156.073 124.825 156.691 1.00 41.31  ? 453  ILE C CG2 1 
ATOM   9256  C CD1 . ILE E  3 444 ? 158.399 126.911 156.956 1.00 42.31  ? 453  ILE C CD1 1 
ATOM   9257  N N   . LEU E  3 445 ? 155.965 121.540 156.672 1.00 41.94  ? 454  LEU C N   1 
ATOM   9258  C CA  . LEU E  3 445 ? 154.970 120.693 156.012 1.00 44.00  ? 454  LEU C CA  1 
ATOM   9259  C C   . LEU E  3 445 ? 153.552 121.227 156.079 1.00 52.72  ? 454  LEU C C   1 
ATOM   9260  O O   . LEU E  3 445 ? 153.107 121.794 157.077 1.00 56.10  ? 454  LEU C O   1 
ATOM   9261  C CB  . LEU E  3 445 ? 154.887 119.296 156.643 1.00 45.70  ? 454  LEU C CB  1 
ATOM   9262  C CG  . LEU E  3 445 ? 156.077 118.398 156.614 1.00 43.22  ? 454  LEU C CG  1 
ATOM   9263  C CD1 . LEU E  3 445 ? 155.764 117.141 157.447 1.00 58.05  ? 454  LEU C CD1 1 
ATOM   9264  C CD2 . LEU E  3 445 ? 156.390 118.015 155.148 1.00 53.51  ? 454  LEU C CD2 1 
ATOM   9265  N N   . THR E  3 446 ? 152.785 120.946 155.048 1.00 54.17  ? 455  THR C N   1 
ATOM   9266  C CA  . THR E  3 446 ? 151.367 121.245 155.061 1.00 51.96  ? 455  THR C CA  1 
ATOM   9267  C C   . THR E  3 446 ? 150.653 119.911 154.875 1.00 56.25  ? 455  THR C C   1 
ATOM   9268  O O   . THR E  3 446 ? 151.092 119.047 154.110 1.00 65.10  ? 455  THR C O   1 
ATOM   9269  C CB  . THR E  3 446 ? 150.968 122.298 154.001 1.00 57.44  ? 455  THR C CB  1 
ATOM   9270  O OG1 . THR E  3 446 ? 149.582 122.616 154.135 1.00 60.61  ? 455  THR C OG1 1 
ATOM   9271  C CG2 . THR E  3 446 ? 151.217 121.801 152.601 1.00 63.10  ? 455  THR C CG2 1 
ATOM   9272  N N   . ARG E  3 447 ? 149.610 119.706 155.652 1.00 61.68  ? 456  ARG C N   1 
ATOM   9273  C CA  . ARG E  3 447 ? 148.833 118.474 155.637 1.00 70.20  ? 456  ARG C CA  1 
ATOM   9274  C C   . ARG E  3 447 ? 147.693 118.554 154.640 1.00 81.57  ? 456  ARG C C   1 
ATOM   9275  O O   . ARG E  3 447 ? 146.972 119.549 154.605 1.00 86.65  ? 456  ARG C O   1 
ATOM   9276  C CB  . ARG E  3 447 ? 148.257 118.237 157.014 1.00 74.47  ? 456  ARG C CB  1 
ATOM   9277  C CG  . ARG E  3 447 ? 147.457 116.982 157.190 1.00 82.65  ? 456  ARG C CG  1 
ATOM   9278  C CD  . ARG E  3 447 ? 146.879 116.950 158.518 1.00 83.81  ? 456  ARG C CD  1 
ATOM   9279  N NE  . ARG E  3 447 ? 145.993 115.804 158.713 1.00 86.25  ? 456  ARG C NE  1 
ATOM   9280  C CZ  . ARG E  3 447 ? 144.917 115.795 159.542 1.00 89.04  ? 456  ARG C CZ  1 
ATOM   9281  N NH1 . ARG E  3 447 ? 144.581 116.872 160.207 1.00 88.67  ? 456  ARG C NH1 1 
ATOM   9282  N NH2 . ARG E  3 447 ? 144.199 114.693 159.677 1.00 92.78  ? 456  ARG C NH2 1 
ATOM   9283  N N   . ASP E  3 448 ? 147.493 117.504 153.853 1.00 81.63  ? 457  ASP C N   1 
ATOM   9284  C CA  . ASP E  3 448 ? 146.389 117.524 152.903 1.00 88.45  ? 457  ASP C CA  1 
ATOM   9285  C C   . ASP E  3 448 ? 145.040 117.666 153.570 1.00 94.72  ? 457  ASP C C   1 
ATOM   9286  O O   . ASP E  3 448 ? 144.776 117.095 154.627 1.00 97.18  ? 457  ASP C O   1 
ATOM   9287  C CB  . ASP E  3 448 ? 146.379 116.297 152.005 1.00 90.10  ? 457  ASP C CB  1 
ATOM   9288  C CG  . ASP E  3 448 ? 147.411 116.379 150.908 1.00 91.31  ? 457  ASP C CG  1 
ATOM   9289  O OD1 . ASP E  3 448 ? 148.022 117.415 150.760 1.00 87.02  ? 457  ASP C OD1 1 
ATOM   9290  O OD2 . ASP E  3 448 ? 147.542 115.443 150.161 1.00 89.69  ? 457  ASP C OD2 1 
ATOM   9291  N N   . GLY E  3 449 ? 144.143 118.393 152.905 1.00 99.16  ? 458  GLY C N   1 
ATOM   9292  C CA  . GLY E  3 449 ? 142.800 118.681 153.409 1.00 107.17 ? 458  GLY C CA  1 
ATOM   9293  C C   . GLY E  3 449 ? 141.813 117.519 153.345 1.00 116.12 ? 458  GLY C C   1 
ATOM   9294  O O   . GLY E  3 449 ? 140.768 117.611 152.699 1.00 119.34 ? 458  GLY C O   1 
ATOM   9295  N N   . GLY E  3 450 ? 142.142 116.439 154.037 1.00 115.74 ? 459  GLY C N   1 
ATOM   9296  C CA  . GLY E  3 450 ? 141.314 115.248 154.083 1.00 119.84 ? 459  GLY C CA  1 
ATOM   9297  C C   . GLY E  3 450 ? 141.852 114.156 153.177 1.00 123.39 ? 459  GLY C C   1 
ATOM   9298  O O   . GLY E  3 450 ? 142.722 114.392 152.334 1.00 123.04 ? 459  GLY C O   1 
ATOM   9299  N N   . SER E  3 451 ? 141.342 112.945 153.365 1.00 130.38 ? 460  SER C N   1 
ATOM   9300  C CA  . SER E  3 451 ? 141.782 111.798 152.582 1.00 135.44 ? 460  SER C CA  1 
ATOM   9301  C C   . SER E  3 451 ? 140.697 110.738 152.490 1.00 134.35 ? 460  SER C C   1 
ATOM   9302  O O   . SER E  3 451 ? 139.750 110.712 153.294 1.00 136.19 ? 460  SER C O   1 
ATOM   9303  C CB  . SER E  3 451 ? 143.005 111.179 153.200 1.00 130.46 ? 460  SER C CB  1 
ATOM   9304  O OG  . SER E  3 451 ? 142.688 110.625 154.433 1.00 128.66 ? 460  SER C OG  1 
ATOM   9305  N N   . THR E  3 452 ? 140.848 109.834 151.528 1.00 136.86 ? 461  THR C N   1 
ATOM   9306  C CA  . THR E  3 452 ? 139.916 108.736 151.393 1.00 139.00 ? 461  THR C CA  1 
ATOM   9307  C C   . THR E  3 452 ? 140.016 107.872 152.636 1.00 140.42 ? 461  THR C C   1 
ATOM   9308  O O   . THR E  3 452 ? 141.120 107.516 153.063 1.00 134.93 ? 461  THR C O   1 
ATOM   9309  C CB  . THR E  3 452 ? 140.231 107.905 150.130 1.00 137.90 ? 461  THR C CB  1 
ATOM   9310  O OG1 . THR E  3 452 ? 140.169 108.755 148.972 1.00 138.14 ? 461  THR C OG1 1 
ATOM   9311  C CG2 . THR E  3 452 ? 139.215 106.784 149.975 1.00 142.15 ? 461  THR C CG2 1 
ATOM   9312  N N   . ASN E  3 453 ? 138.850 107.591 153.228 1.00 139.92 ? 462  ASN C N   1 
ATOM   9313  C CA  . ASN E  3 453 ? 138.663 106.773 154.424 1.00 136.80 ? 462  ASN C CA  1 
ATOM   9314  C C   . ASN E  3 453 ? 139.415 107.324 155.629 1.00 133.76 ? 462  ASN C C   1 
ATOM   9315  O O   . ASN E  3 453 ? 139.682 106.593 156.584 1.00 131.98 ? 462  ASN C O   1 
ATOM   9316  C CB  . ASN E  3 453 ? 139.067 105.335 154.163 1.00 134.32 ? 462  ASN C CB  1 
ATOM   9317  C CG  . ASN E  3 453 ? 138.242 104.696 153.100 1.00 144.98 ? 462  ASN C CG  1 
ATOM   9318  O OD1 . ASN E  3 453 ? 137.052 105.004 152.938 1.00 140.43 ? 462  ASN C OD1 1 
ATOM   9319  N ND2 . ASN E  3 453 ? 138.844 103.797 152.363 1.00 140.91 ? 462  ASN C ND2 1 
ATOM   9320  N N   . SER E  3 454 ? 139.747 108.613 155.588 1.00 135.18 ? 463  SER C N   1 
ATOM   9321  C CA  . SER E  3 454 ? 140.465 109.298 156.647 1.00 132.41 ? 463  SER C CA  1 
ATOM   9322  C C   . SER E  3 454 ? 141.739 108.550 157.042 1.00 130.07 ? 463  SER C C   1 
ATOM   9323  O O   . SER E  3 454 ? 142.091 108.490 158.224 1.00 126.10 ? 463  SER C O   1 
ATOM   9324  C CB  . SER E  3 454 ? 139.572 109.501 157.862 1.00 133.31 ? 463  SER C CB  1 
ATOM   9325  O OG  . SER E  3 454 ? 138.442 110.284 157.548 1.00 131.57 ? 463  SER C OG  1 
ATOM   9326  N N   . THR E  3 455 ? 142.456 108.014 156.052 1.00 127.10 ? 464  THR C N   1 
ATOM   9327  C CA  . THR E  3 455 ? 143.693 107.295 156.298 1.00 119.73 ? 464  THR C CA  1 
ATOM   9328  C C   . THR E  3 455 ? 144.799 107.744 155.356 1.00 114.10 ? 464  THR C C   1 
ATOM   9329  O O   . THR E  3 455 ? 144.656 108.729 154.635 1.00 114.61 ? 464  THR C O   1 
ATOM   9330  C CB  . THR E  3 455 ? 143.481 105.774 156.229 1.00 118.43 ? 464  THR C CB  1 
ATOM   9331  O OG1 . THR E  3 455 ? 144.670 105.116 156.714 1.00 113.50 ? 464  THR C OG1 1 
ATOM   9332  C CG2 . THR E  3 455 ? 143.168 105.340 154.819 1.00 120.83 ? 464  THR C CG2 1 
ATOM   9333  N N   . THR E  3 456 ? 145.939 107.079 155.436 1.00 109.47 ? 465  THR C N   1 
ATOM   9334  C CA  . THR E  3 456 ? 147.116 107.389 154.629 1.00 104.24 ? 465  THR C CA  1 
ATOM   9335  C C   . THR E  3 456 ? 147.410 108.887 154.558 1.00 99.08  ? 465  THR C C   1 
ATOM   9336  O O   . THR E  3 456 ? 147.280 109.520 153.502 1.00 101.13 ? 465  THR C O   1 
ATOM   9337  C CB  . THR E  3 456 ? 147.025 106.812 153.199 1.00 106.36 ? 465  THR C CB  1 
ATOM   9338  O OG1 . THR E  3 456 ? 146.555 105.462 153.260 1.00 109.30 ? 465  THR C OG1 1 
ATOM   9339  C CG2 . THR E  3 456 ? 148.432 106.812 152.546 1.00 101.81 ? 465  THR C CG2 1 
ATOM   9340  N N   . GLU E  3 457 ? 147.840 109.459 155.673 1.00 94.99  ? 466  GLU C N   1 
ATOM   9341  C CA  . GLU E  3 457 ? 148.086 110.894 155.702 1.00 87.04  ? 466  GLU C CA  1 
ATOM   9342  C C   . GLU E  3 457 ? 149.168 111.267 154.710 1.00 86.73  ? 466  GLU C C   1 
ATOM   9343  O O   . GLU E  3 457 ? 150.172 110.562 154.584 1.00 84.30  ? 466  GLU C O   1 
ATOM   9344  C CB  . GLU E  3 457 ? 148.553 111.359 157.083 1.00 84.92  ? 466  GLU C CB  1 
ATOM   9345  C CG  . GLU E  3 457 ? 147.553 111.257 158.208 1.00 90.96  ? 466  GLU C CG  1 
ATOM   9346  C CD  . GLU E  3 457 ? 146.437 112.240 158.102 1.00 91.21  ? 466  GLU C CD  1 
ATOM   9347  O OE1 . GLU E  3 457 ? 146.512 113.106 157.278 1.00 87.84  ? 466  GLU C OE1 1 
ATOM   9348  O OE2 . GLU E  3 457 ? 145.514 112.155 158.873 1.00 93.74  ? 466  GLU C OE2 1 
ATOM   9349  N N   . THR E  3 458 ? 148.950 112.377 154.018 1.00 86.00  ? 467  THR C N   1 
ATOM   9350  C CA  . THR E  3 458 ? 149.907 112.904 153.059 1.00 79.79  ? 467  THR C CA  1 
ATOM   9351  C C   . THR E  3 458 ? 150.280 114.323 153.410 1.00 76.52  ? 467  THR C C   1 
ATOM   9352  O O   . THR E  3 458 ? 149.417 115.159 153.712 1.00 77.31  ? 467  THR C O   1 
ATOM   9353  C CB  . THR E  3 458 ? 149.381 112.835 151.613 1.00 81.43  ? 467  THR C CB  1 
ATOM   9354  O OG1 . THR E  3 458 ? 149.131 111.469 151.272 1.00 87.13  ? 467  THR C OG1 1 
ATOM   9355  C CG2 . THR E  3 458 ? 150.423 113.414 150.636 1.00 80.93  ? 467  THR C CG2 1 
ATOM   9356  N N   . PHE E  3 459 ? 151.576 114.574 153.372 1.00 71.63  ? 468  PHE C N   1 
ATOM   9357  C CA  . PHE E  3 459 ? 152.139 115.865 153.661 1.00 68.26  ? 468  PHE C CA  1 
ATOM   9358  C C   . PHE E  3 459 ? 152.949 116.310 152.463 1.00 65.06  ? 468  PHE C C   1 
ATOM   9359  O O   . PHE E  3 459 ? 153.537 115.486 151.761 1.00 67.59  ? 468  PHE C O   1 
ATOM   9360  C CB  . PHE E  3 459 ? 153.042 115.765 154.879 1.00 63.47  ? 468  PHE C CB  1 
ATOM   9361  C CG  . PHE E  3 459 ? 152.319 115.279 156.073 1.00 66.15  ? 468  PHE C CG  1 
ATOM   9362  C CD1 . PHE E  3 459 ? 152.291 113.924 156.343 1.00 74.31  ? 468  PHE C CD1 1 
ATOM   9363  C CD2 . PHE E  3 459 ? 151.646 116.140 156.914 1.00 66.88  ? 468  PHE C CD2 1 
ATOM   9364  C CE1 . PHE E  3 459 ? 151.602 113.438 157.418 1.00 79.81  ? 468  PHE C CE1 1 
ATOM   9365  C CE2 . PHE E  3 459 ? 150.956 115.644 157.997 1.00 72.73  ? 468  PHE C CE2 1 
ATOM   9366  C CZ  . PHE E  3 459 ? 150.933 114.294 158.239 1.00 77.06  ? 468  PHE C CZ  1 
ATOM   9367  N N   . ARG E  3 460 ? 152.993 117.601 152.241 1.00 58.50  ? 469  ARG C N   1 
ATOM   9368  C CA  . ARG E  3 460 ? 153.771 118.148 151.150 1.00 53.84  ? 469  ARG C CA  1 
ATOM   9369  C C   . ARG E  3 460 ? 154.331 119.485 151.599 1.00 50.98  ? 469  ARG C C   1 
ATOM   9370  O O   . ARG E  3 460 ? 153.944 119.953 152.658 1.00 56.23  ? 469  ARG C O   1 
ATOM   9371  C CB  . ARG E  3 460 ? 152.894 118.248 149.912 1.00 58.98  ? 469  ARG C CB  1 
ATOM   9372  C CG  . ARG E  3 460 ? 151.739 119.198 149.984 1.00 63.57  ? 469  ARG C CG  1 
ATOM   9373  C CD  . ARG E  3 460 ? 150.896 119.075 148.764 1.00 68.06  ? 469  ARG C CD  1 
ATOM   9374  N NE  . ARG E  3 460 ? 150.084 117.831 148.726 1.00 71.50  ? 469  ARG C NE  1 
ATOM   9375  C CZ  . ARG E  3 460 ? 149.912 117.004 147.649 1.00 72.31  ? 469  ARG C CZ  1 
ATOM   9376  N NH1 . ARG E  3 460 ? 150.565 117.191 146.517 1.00 69.51  ? 469  ARG C NH1 1 
ATOM   9377  N NH2 . ARG E  3 460 ? 149.077 115.977 147.742 1.00 76.97  ? 469  ARG C NH2 1 
ATOM   9378  N N   . PRO E  3 461 ? 155.315 120.070 150.931 1.00 50.10  ? 470  PRO C N   1 
ATOM   9379  C CA  . PRO E  3 461 ? 155.832 121.391 151.215 1.00 49.24  ? 470  PRO C CA  1 
ATOM   9380  C C   . PRO E  3 461 ? 154.768 122.466 151.075 1.00 54.76  ? 470  PRO C C   1 
ATOM   9381  O O   . PRO E  3 461 ? 153.838 122.318 150.282 1.00 58.66  ? 470  PRO C O   1 
ATOM   9382  C CB  . PRO E  3 461 ? 156.915 121.547 150.172 1.00 53.70  ? 470  PRO C CB  1 
ATOM   9383  C CG  . PRO E  3 461 ? 157.304 120.160 149.818 1.00 55.36  ? 470  PRO C CG  1 
ATOM   9384  C CD  . PRO E  3 461 ? 156.051 119.361 149.886 1.00 58.21  ? 470  PRO C CD  1 
ATOM   9385  N N   . GLY E  3 462 ? 154.909 123.533 151.854 1.00 54.80  ? 471  GLY C N   1 
ATOM   9386  C CA  . GLY E  3 462 ? 153.994 124.673 151.850 1.00 58.94  ? 471  GLY C CA  1 
ATOM   9387  C C   . GLY E  3 462 ? 154.374 125.567 153.019 1.00 61.41  ? 471  GLY C C   1 
ATOM   9388  O O   . GLY E  3 462 ? 155.447 125.385 153.580 1.00 56.76  ? 471  GLY C O   1 
ATOM   9389  N N   . GLY E  3 463 ? 153.533 126.549 153.373 1.00 67.80  ? 472  GLY C N   1 
ATOM   9390  C CA  . GLY E  3 463 ? 153.880 127.428 154.501 1.00 67.91  ? 472  GLY C CA  1 
ATOM   9391  C C   . GLY E  3 463 ? 154.952 128.477 154.196 1.00 65.23  ? 472  GLY C C   1 
ATOM   9392  O O   . GLY E  3 463 ? 155.796 128.790 155.030 1.00 63.65  ? 472  GLY C O   1 
ATOM   9393  N N   . GLY E  3 464 ? 154.891 129.066 153.010 1.00 63.44  ? 473  GLY C N   1 
ATOM   9394  C CA  . GLY E  3 464 ? 155.878 130.056 152.575 1.00 60.80  ? 473  GLY C CA  1 
ATOM   9395  C C   . GLY E  3 464 ? 155.815 131.439 153.260 1.00 61.65  ? 473  GLY C C   1 
ATOM   9396  O O   . GLY E  3 464 ? 156.614 132.317 152.943 1.00 61.67  ? 473  GLY C O   1 
ATOM   9397  N N   . ASP E  3 465 ? 154.836 131.675 154.136 1.00 61.48  ? 474  ASP C N   1 
ATOM   9398  C CA  . ASP E  3 465 ? 154.737 132.957 154.850 1.00 59.67  ? 474  ASP C CA  1 
ATOM   9399  C C   . ASP E  3 465 ? 155.980 133.138 155.711 1.00 57.09  ? 474  ASP C C   1 
ATOM   9400  O O   . ASP E  3 465 ? 156.436 132.216 156.381 1.00 62.63  ? 474  ASP C O   1 
ATOM   9401  C CB  . ASP E  3 465 ? 153.505 133.044 155.754 1.00 58.97  ? 474  ASP C CB  1 
ATOM   9402  C CG  . ASP E  3 465 ? 153.242 134.502 156.317 1.00 59.88  ? 474  ASP C CG  1 
ATOM   9403  O OD1 . ASP E  3 465 ? 153.838 134.918 157.322 1.00 59.12  ? 474  ASP C OD1 1 
ATOM   9404  O OD2 . ASP E  3 465 ? 152.439 135.179 155.723 1.00 65.45  ? 474  ASP C OD2 1 
ATOM   9405  N N   . MET E  3 466 ? 156.526 134.331 155.754 1.00 53.28  ? 475  MET C N   1 
ATOM   9406  C CA  . MET E  3 466 ? 157.739 134.535 156.538 1.00 50.25  ? 475  MET C CA  1 
ATOM   9407  C C   . MET E  3 466 ? 157.628 134.321 158.045 1.00 55.96  ? 475  MET C C   1 
ATOM   9408  O O   . MET E  3 466 ? 158.614 133.977 158.696 1.00 58.24  ? 475  MET C O   1 
ATOM   9409  C CB  . MET E  3 466 ? 158.249 135.936 156.311 1.00 50.25  ? 475  MET C CB  1 
ATOM   9410  C CG  . MET E  3 466 ? 158.818 136.177 154.964 1.00 51.71  ? 475  MET C CG  1 
ATOM   9411  S SD  . MET E  3 466 ? 160.175 135.078 154.561 1.00 45.61  ? 475  MET C SD  1 
ATOM   9412  C CE  . MET E  3 466 ? 161.389 135.636 155.721 1.00 47.32  ? 475  MET C CE  1 
ATOM   9413  N N   . ARG E  3 467 ? 156.453 134.479 158.635 1.00 49.55  ? 476  ARG C N   1 
ATOM   9414  C CA  . ARG E  3 467 ? 156.386 134.365 160.083 1.00 44.94  ? 476  ARG C CA  1 
ATOM   9415  C C   . ARG E  3 467 ? 156.746 132.983 160.596 1.00 47.74  ? 476  ARG C C   1 
ATOM   9416  O O   . ARG E  3 467 ? 157.388 132.855 161.644 1.00 52.00  ? 476  ARG C O   1 
ATOM   9417  C CB  . ARG E  3 467 ? 155.008 134.732 160.547 1.00 45.63  ? 476  ARG C CB  1 
ATOM   9418  C CG  . ARG E  3 467 ? 154.697 136.187 160.411 1.00 45.48  ? 476  ARG C CG  1 
ATOM   9419  C CD  . ARG E  3 467 ? 153.301 136.440 160.723 1.00 47.02  ? 476  ARG C CD  1 
ATOM   9420  N NE  . ARG E  3 467 ? 152.957 137.821 160.591 1.00 47.35  ? 476  ARG C NE  1 
ATOM   9421  C CZ  . ARG E  3 467 ? 152.621 138.442 159.442 1.00 54.18  ? 476  ARG C CZ  1 
ATOM   9422  N NH1 . ARG E  3 467 ? 152.635 137.794 158.274 1.00 59.27  ? 476  ARG C NH1 1 
ATOM   9423  N NH2 . ARG E  3 467 ? 152.279 139.725 159.491 1.00 55.28  ? 476  ARG C NH2 1 
ATOM   9424  N N   . ASP E  3 468 ? 156.438 131.949 159.824 1.00 49.97  ? 477  ASP C N   1 
ATOM   9425  C CA  . ASP E  3 468 ? 156.696 130.580 160.228 1.00 50.69  ? 477  ASP C CA  1 
ATOM   9426  C C   . ASP E  3 468 ? 158.177 130.281 160.373 1.00 48.55  ? 477  ASP C C   1 
ATOM   9427  O O   . ASP E  3 468 ? 158.547 129.313 161.031 1.00 54.71  ? 477  ASP C O   1 
ATOM   9428  C CB  . ASP E  3 468 ? 156.018 129.601 159.275 1.00 54.20  ? 477  ASP C CB  1 
ATOM   9429  C CG  . ASP E  3 468 ? 154.462 129.532 159.493 1.00 63.12  ? 477  ASP C CG  1 
ATOM   9430  O OD1 . ASP E  3 468 ? 153.984 130.011 160.516 1.00 60.20  ? 477  ASP C OD1 1 
ATOM   9431  O OD2 . ASP E  3 468 ? 153.780 128.986 158.643 1.00 68.76  ? 477  ASP C OD2 1 
ATOM   9432  N N   . ASN E  3 469 ? 159.041 131.094 159.777 1.00 46.77  ? 478  ASN C N   1 
ATOM   9433  C CA  . ASN E  3 469 ? 160.457 130.856 159.924 1.00 46.06  ? 478  ASN C CA  1 
ATOM   9434  C C   . ASN E  3 469 ? 160.948 131.340 161.276 1.00 53.76  ? 478  ASN C C   1 
ATOM   9435  O O   . ASN E  3 469 ? 161.909 130.808 161.828 1.00 56.34  ? 478  ASN C O   1 
ATOM   9436  C CB  . ASN E  3 469 ? 161.223 131.591 158.877 1.00 45.43  ? 478  ASN C CB  1 
ATOM   9437  C CG  . ASN E  3 469 ? 161.012 131.058 157.576 1.00 47.37  ? 478  ASN C CG  1 
ATOM   9438  O OD1 . ASN E  3 469 ? 160.632 129.901 157.386 1.00 46.37  ? 478  ASN C OD1 1 
ATOM   9439  N ND2 . ASN E  3 469 ? 161.237 131.889 156.621 1.00 52.25  ? 478  ASN C ND2 1 
ATOM   9440  N N   . TRP E  3 470 ? 160.318 132.383 161.818 1.00 46.39  ? 479  TRP C N   1 
ATOM   9441  C CA  . TRP E  3 470 ? 160.791 132.939 163.069 1.00 45.01  ? 479  TRP C CA  1 
ATOM   9442  C C   . TRP E  3 470 ? 160.132 132.246 164.224 1.00 47.07  ? 479  TRP C C   1 
ATOM   9443  O O   . TRP E  3 470 ? 160.704 132.140 165.307 1.00 51.22  ? 479  TRP C O   1 
ATOM   9444  C CB  . TRP E  3 470 ? 160.617 134.431 163.010 1.00 40.85  ? 479  TRP C CB  1 
ATOM   9445  C CG  . TRP E  3 470 ? 161.505 134.938 161.938 1.00 38.80  ? 479  TRP C CG  1 
ATOM   9446  C CD1 . TRP E  3 470 ? 162.774 134.521 161.661 1.00 41.87  ? 479  TRP C CD1 1 
ATOM   9447  C CD2 . TRP E  3 470 ? 161.180 135.862 160.922 1.00 41.21  ? 479  TRP C CD2 1 
ATOM   9448  N NE1 . TRP E  3 470 ? 163.237 135.137 160.569 1.00 44.00  ? 479  TRP C NE1 1 
ATOM   9449  C CE2 . TRP E  3 470 ? 162.292 135.954 160.092 1.00 38.32  ? 479  TRP C CE2 1 
ATOM   9450  C CE3 . TRP E  3 470 ? 160.060 136.590 160.629 1.00 47.29  ? 479  TRP C CE3 1 
ATOM   9451  C CZ2 . TRP E  3 470 ? 162.307 136.746 159.000 1.00 34.91  ? 479  TRP C CZ2 1 
ATOM   9452  C CZ3 . TRP E  3 470 ? 160.078 137.377 159.523 1.00 48.11  ? 479  TRP C CZ3 1 
ATOM   9453  C CH2 . TRP E  3 470 ? 161.167 137.452 158.730 1.00 41.92  ? 479  TRP C CH2 1 
ATOM   9454  N N   . ARG E  3 471 ? 159.011 131.600 163.957 1.00 46.31  ? 480  ARG C N   1 
ATOM   9455  C CA  . ARG E  3 471 ? 158.361 130.821 164.987 1.00 42.35  ? 480  ARG C CA  1 
ATOM   9456  C C   . ARG E  3 471 ? 159.253 129.670 165.414 1.00 45.10  ? 480  ARG C C   1 
ATOM   9457  O O   . ARG E  3 471 ? 159.170 129.221 166.549 1.00 53.90  ? 480  ARG C O   1 
ATOM   9458  C CB  . ARG E  3 471 ? 157.004 130.342 164.531 1.00 45.71  ? 480  ARG C CB  1 
ATOM   9459  C CG  . ARG E  3 471 ? 156.009 131.448 164.515 1.00 47.19  ? 480  ARG C CG  1 
ATOM   9460  C CD  . ARG E  3 471 ? 154.737 131.125 163.923 1.00 54.35  ? 480  ARG C CD  1 
ATOM   9461  N NE  . ARG E  3 471 ? 153.788 132.214 164.145 1.00 51.47  ? 480  ARG C NE  1 
ATOM   9462  C CZ  . ARG E  3 471 ? 152.702 132.501 163.401 1.00 54.03  ? 480  ARG C CZ  1 
ATOM   9463  N NH1 . ARG E  3 471 ? 152.398 131.818 162.307 1.00 57.62  ? 480  ARG C NH1 1 
ATOM   9464  N NH2 . ARG E  3 471 ? 151.923 133.504 163.781 1.00 51.13  ? 480  ARG C NH2 1 
ATOM   9465  N N   . SER E  3 472 ? 160.146 129.224 164.538 1.00 42.40  ? 481  SER C N   1 
ATOM   9466  C CA  . SER E  3 472 ? 161.051 128.137 164.853 1.00 47.49  ? 481  SER C CA  1 
ATOM   9467  C C   . SER E  3 472 ? 162.290 128.583 165.627 1.00 52.36  ? 481  SER C C   1 
ATOM   9468  O O   . SER E  3 472 ? 163.086 127.741 166.044 1.00 59.59  ? 481  SER C O   1 
ATOM   9469  C CB  . SER E  3 472 ? 161.493 127.439 163.590 1.00 49.23  ? 481  SER C CB  1 
ATOM   9470  O OG  . SER E  3 472 ? 160.417 126.816 162.963 1.00 49.66  ? 481  SER C OG  1 
ATOM   9471  N N   . GLU E  3 473 ? 162.495 129.891 165.777 1.00 50.25  ? 482  GLU C N   1 
ATOM   9472  C CA  . GLU E  3 473 ? 163.651 130.416 166.505 1.00 55.02  ? 482  GLU C CA  1 
ATOM   9473  C C   . GLU E  3 473 ? 163.250 131.097 167.819 1.00 53.63  ? 482  GLU C C   1 
ATOM   9474  O O   . GLU E  3 473 ? 163.950 131.010 168.826 1.00 55.28  ? 482  GLU C O   1 
ATOM   9475  C CB  . GLU E  3 473 ? 164.437 131.372 165.620 1.00 56.37  ? 482  GLU C CB  1 
ATOM   9476  C CG  . GLU E  3 473 ? 165.015 130.699 164.392 1.00 56.29  ? 482  GLU C CG  1 
ATOM   9477  C CD  . GLU E  3 473 ? 166.066 129.708 164.772 1.00 61.46  ? 482  GLU C CD  1 
ATOM   9478  O OE1 . GLU E  3 473 ? 166.787 129.970 165.707 1.00 63.02  ? 482  GLU C OE1 1 
ATOM   9479  O OE2 . GLU E  3 473 ? 166.156 128.684 164.149 1.00 62.20  ? 482  GLU C OE2 1 
ATOM   9480  N N   . LEU E  3 474 ? 162.091 131.735 167.821 1.00 46.04  ? 483  LEU C N   1 
ATOM   9481  C CA  . LEU E  3 474 ? 161.586 132.477 168.962 1.00 38.32  ? 483  LEU C CA  1 
ATOM   9482  C C   . LEU E  3 474 ? 160.668 131.667 169.860 1.00 44.70  ? 483  LEU C C   1 
ATOM   9483  O O   . LEU E  3 474 ? 160.089 132.195 170.804 1.00 49.42  ? 483  LEU C O   1 
ATOM   9484  C CB  . LEU E  3 474 ? 160.895 133.740 168.466 1.00 33.44  ? 483  LEU C CB  1 
ATOM   9485  C CG  . LEU E  3 474 ? 161.814 134.780 167.814 1.00 38.91  ? 483  LEU C CG  1 
ATOM   9486  C CD1 . LEU E  3 474 ? 160.991 135.833 167.161 1.00 47.49  ? 483  LEU C CD1 1 
ATOM   9487  C CD2 . LEU E  3 474 ? 162.649 135.459 168.900 1.00 41.96  ? 483  LEU C CD2 1 
ATOM   9488  N N   . TYR E  3 475 ? 160.544 130.380 169.595 1.00 44.25  ? 484  TYR C N   1 
ATOM   9489  C CA  . TYR E  3 475 ? 159.677 129.513 170.384 1.00 42.70  ? 484  TYR C CA  1 
ATOM   9490  C C   . TYR E  3 475 ? 160.132 129.388 171.820 1.00 45.54  ? 484  TYR C C   1 
ATOM   9491  O O   . TYR E  3 475 ? 159.336 129.102 172.703 1.00 51.35  ? 484  TYR C O   1 
ATOM   9492  C CB  . TYR E  3 475 ? 159.599 128.117 169.792 1.00 47.52  ? 484  TYR C CB  1 
ATOM   9493  C CG  . TYR E  3 475 ? 160.819 127.319 169.963 1.00 50.82  ? 484  TYR C CG  1 
ATOM   9494  C CD1 . TYR E  3 475 ? 160.989 126.574 171.091 1.00 54.64  ? 484  TYR C CD1 1 
ATOM   9495  C CD2 . TYR E  3 475 ? 161.755 127.313 168.997 1.00 53.93  ? 484  TYR C CD2 1 
ATOM   9496  C CE1 . TYR E  3 475 ? 162.100 125.812 171.253 1.00 57.14  ? 484  TYR C CE1 1 
ATOM   9497  C CE2 . TYR E  3 475 ? 162.880 126.554 169.138 1.00 56.19  ? 484  TYR C CE2 1 
ATOM   9498  C CZ  . TYR E  3 475 ? 163.054 125.801 170.264 1.00 57.46  ? 484  TYR C CZ  1 
ATOM   9499  O OH  . TYR E  3 475 ? 164.171 125.024 170.411 1.00 59.94  ? 484  TYR C OH  1 
ATOM   9500  N N   . LYS E  3 476 ? 161.403 129.636 172.076 1.00 45.16  ? 485  LYS C N   1 
ATOM   9501  C CA  . LYS E  3 476 ? 161.942 129.509 173.407 1.00 45.80  ? 485  LYS C CA  1 
ATOM   9502  C C   . LYS E  3 476 ? 161.685 130.726 174.256 1.00 44.97  ? 485  LYS C C   1 
ATOM   9503  O O   . LYS E  3 476 ? 161.991 130.701 175.450 1.00 50.57  ? 485  LYS C O   1 
ATOM   9504  C CB  . LYS E  3 476 ? 163.463 129.363 173.393 1.00 51.43  ? 485  LYS C CB  1 
ATOM   9505  C CG  . LYS E  3 476 ? 164.008 128.146 172.782 1.00 55.09  ? 485  LYS C CG  1 
ATOM   9506  C CD  . LYS E  3 476 ? 165.525 128.122 172.894 1.00 56.84  ? 485  LYS C CD  1 
ATOM   9507  C CE  . LYS E  3 476 ? 166.102 126.876 172.247 1.00 68.18  ? 485  LYS C CE  1 
ATOM   9508  N NZ  . LYS E  3 476 ? 167.584 126.806 172.369 1.00 74.77  ? 485  LYS C NZ  1 
ATOM   9509  N N   . TYR E  3 477 ? 161.184 131.817 173.675 1.00 39.68  ? 486  TYR C N   1 
ATOM   9510  C CA  . TYR E  3 477 ? 161.112 133.020 174.477 1.00 37.47  ? 486  TYR C CA  1 
ATOM   9511  C C   . TYR E  3 477 ? 159.736 133.625 174.697 1.00 37.69  ? 486  TYR C C   1 
ATOM   9512  O O   . TYR E  3 477 ? 158.881 133.660 173.808 1.00 42.86  ? 486  TYR C O   1 
ATOM   9513  C CB  . TYR E  3 477 ? 161.998 134.063 173.839 1.00 39.21  ? 486  TYR C CB  1 
ATOM   9514  C CG  . TYR E  3 477 ? 163.405 133.642 173.721 1.00 39.64  ? 486  TYR C CG  1 
ATOM   9515  C CD1 . TYR E  3 477 ? 163.869 133.194 172.526 1.00 44.16  ? 486  TYR C CD1 1 
ATOM   9516  C CD2 . TYR E  3 477 ? 164.220 133.668 174.794 1.00 47.26  ? 486  TYR C CD2 1 
ATOM   9517  C CE1 . TYR E  3 477 ? 165.156 132.790 172.405 1.00 43.85  ? 486  TYR C CE1 1 
ATOM   9518  C CE2 . TYR E  3 477 ? 165.503 133.271 174.680 1.00 47.89  ? 486  TYR C CE2 1 
ATOM   9519  C CZ  . TYR E  3 477 ? 165.980 132.834 173.497 1.00 45.76  ? 486  TYR C CZ  1 
ATOM   9520  O OH  . TYR E  3 477 ? 167.287 132.426 173.400 1.00 57.95  ? 486  TYR C OH  1 
ATOM   9521  N N   . LYS E  3 478 ? 159.579 134.185 175.894 1.00 41.10  ? 487  LYS C N   1 
ATOM   9522  C CA  . LYS E  3 478 ? 158.388 134.923 176.314 1.00 36.95  ? 487  LYS C CA  1 
ATOM   9523  C C   . LYS E  3 478 ? 158.730 136.260 176.962 1.00 41.65  ? 487  LYS C C   1 
ATOM   9524  O O   . LYS E  3 478 ? 159.678 136.358 177.740 1.00 46.96  ? 487  LYS C O   1 
ATOM   9525  C CB  . LYS E  3 478 ? 157.585 134.092 177.310 1.00 38.65  ? 487  LYS C CB  1 
ATOM   9526  C CG  . LYS E  3 478 ? 156.372 134.793 177.887 1.00 39.04  ? 487  LYS C CG  1 
ATOM   9527  C CD  . LYS E  3 478 ? 155.624 133.898 178.804 1.00 45.75  ? 487  LYS C CD  1 
ATOM   9528  C CE  . LYS E  3 478 ? 154.387 134.567 179.317 1.00 49.98  ? 487  LYS C CE  1 
ATOM   9529  N NZ  . LYS E  3 478 ? 153.555 133.693 180.198 1.00 52.29  ? 487  LYS C NZ  1 
ATOM   9530  N N   . VAL E  3 479 ? 157.915 137.279 176.720 1.00 34.99  ? 488  VAL C N   1 
ATOM   9531  C CA  . VAL E  3 479 ? 158.137 138.566 177.366 1.00 34.18  ? 488  VAL C CA  1 
ATOM   9532  C C   . VAL E  3 479 ? 157.193 138.797 178.534 1.00 42.19  ? 488  VAL C C   1 
ATOM   9533  O O   . VAL E  3 479 ? 155.968 138.717 178.373 1.00 48.59  ? 488  VAL C O   1 
ATOM   9534  C CB  . VAL E  3 479 ? 157.967 139.706 176.346 1.00 30.52  ? 488  VAL C CB  1 
ATOM   9535  C CG1 . VAL E  3 479 ? 158.135 141.068 177.018 1.00 42.43  ? 488  VAL C CG1 1 
ATOM   9536  C CG2 . VAL E  3 479 ? 158.997 139.538 175.249 1.00 39.67  ? 488  VAL C CG2 1 
ATOM   9537  N N   . VAL E  3 480 ? 157.774 139.088 179.706 1.00 40.03  ? 489  VAL C N   1 
ATOM   9538  C CA  . VAL E  3 480 ? 156.967 139.356 180.884 1.00 35.36  ? 489  VAL C CA  1 
ATOM   9539  C C   . VAL E  3 480 ? 157.294 140.696 181.488 1.00 42.74  ? 489  VAL C C   1 
ATOM   9540  O O   . VAL E  3 480 ? 158.444 141.145 181.499 1.00 45.65  ? 489  VAL C O   1 
ATOM   9541  C CB  . VAL E  3 480 ? 157.139 138.278 181.982 1.00 35.89  ? 489  VAL C CB  1 
ATOM   9542  C CG1 . VAL E  3 480 ? 156.672 136.979 181.466 1.00 45.02  ? 489  VAL C CG1 1 
ATOM   9543  C CG2 . VAL E  3 480 ? 158.606 138.166 182.457 1.00 40.63  ? 489  VAL C CG2 1 
ATOM   9544  N N   . LYS E  3 481 ? 156.269 141.323 182.014 1.00 45.97  ? 490  LYS C N   1 
ATOM   9545  C CA  . LYS E  3 481 ? 156.384 142.585 182.707 1.00 46.25  ? 490  LYS C CA  1 
ATOM   9546  C C   . LYS E  3 481 ? 156.623 142.270 184.156 1.00 47.36  ? 490  LYS C C   1 
ATOM   9547  O O   . LYS E  3 481 ? 156.078 141.289 184.678 1.00 49.57  ? 490  LYS C O   1 
ATOM   9548  C CB  . LYS E  3 481 ? 155.132 143.414 182.477 1.00 47.77  ? 490  LYS C CB  1 
ATOM   9549  C CG  . LYS E  3 481 ? 155.101 144.784 183.059 1.00 51.95  ? 490  LYS C CG  1 
ATOM   9550  C CD  . LYS E  3 481 ? 153.848 145.490 182.559 1.00 58.38  ? 490  LYS C CD  1 
ATOM   9551  C CE  . LYS E  3 481 ? 153.683 146.847 183.171 1.00 67.41  ? 490  LYS C CE  1 
ATOM   9552  N NZ  . LYS E  3 481 ? 152.475 147.552 182.656 1.00 77.76  ? 490  LYS C NZ  1 
ATOM   9553  N N   . ILE E  3 482 ? 157.437 143.076 184.808 1.00 44.69  ? 491  ILE C N   1 
ATOM   9554  C CA  . ILE E  3 482 ? 157.697 142.865 186.213 1.00 40.66  ? 491  ILE C CA  1 
ATOM   9555  C C   . ILE E  3 482 ? 156.808 143.774 187.039 1.00 51.43  ? 491  ILE C C   1 
ATOM   9556  O O   . ILE E  3 482 ? 156.811 144.999 186.855 1.00 57.88  ? 491  ILE C O   1 
ATOM   9557  C CB  . ILE E  3 482 ? 159.178 143.151 186.508 1.00 34.19  ? 491  ILE C CB  1 
ATOM   9558  C CG1 . ILE E  3 482 ? 160.066 142.315 185.553 1.00 42.70  ? 491  ILE C CG1 1 
ATOM   9559  C CG2 . ILE E  3 482 ? 159.514 142.868 187.976 1.00 37.78  ? 491  ILE C CG2 1 
ATOM   9560  C CD1 . ILE E  3 482 ? 159.899 140.816 185.610 1.00 52.86  ? 491  ILE C CD1 1 
ATOM   9561  N N   . GLU E  3 483 ? 156.071 143.170 187.968 1.00 47.73  ? 492  GLU C N   1 
ATOM   9562  C CA  . GLU E  3 483 ? 155.160 143.879 188.851 1.00 43.62  ? 492  GLU C CA  1 
ATOM   9563  C C   . GLU E  3 483 ? 155.652 143.711 190.279 1.00 39.32  ? 492  GLU C C   1 
ATOM   9564  O O   . GLU E  3 483 ? 155.161 142.844 190.991 1.00 45.40  ? 492  GLU C O   1 
ATOM   9565  C CB  . GLU E  3 483 ? 153.741 143.316 188.759 1.00 48.18  ? 492  GLU C CB  1 
ATOM   9566  C CG  . GLU E  3 483 ? 152.986 143.583 187.475 1.00 55.81  ? 492  GLU C CG  1 
ATOM   9567  C CD  . GLU E  3 483 ? 152.531 145.004 187.317 1.00 62.33  ? 492  GLU C CD  1 
ATOM   9568  O OE1 . GLU E  3 483 ? 152.656 145.744 188.254 1.00 58.26  ? 492  GLU C OE1 1 
ATOM   9569  O OE2 . GLU E  3 483 ? 151.989 145.336 186.283 1.00 67.73  ? 492  GLU C OE2 1 
ATOM   9570  N N   . PRO E  3 484 ? 156.561 144.570 190.750 1.00 34.82  ? 493  PRO C N   1 
ATOM   9571  C CA  . PRO E  3 484 ? 157.292 144.456 191.987 1.00 35.64  ? 493  PRO C CA  1 
ATOM   9572  C C   . PRO E  3 484 ? 156.464 144.745 193.213 1.00 46.04  ? 493  PRO C C   1 
ATOM   9573  O O   . PRO E  3 484 ? 156.967 144.637 194.332 1.00 48.93  ? 493  PRO C O   1 
ATOM   9574  C CB  . PRO E  3 484 ? 158.358 145.529 191.826 1.00 40.31  ? 493  PRO C CB  1 
ATOM   9575  C CG  . PRO E  3 484 ? 157.704 146.556 190.963 1.00 39.75  ? 493  PRO C CG  1 
ATOM   9576  C CD  . PRO E  3 484 ? 156.850 145.808 190.021 1.00 38.84  ? 493  PRO C CD  1 
ATOM   9577  N N   . LEU E  3 485 ? 155.255 145.245 193.032 1.00 43.67  ? 494  LEU C N   1 
ATOM   9578  C CA  . LEU E  3 485 ? 154.484 145.634 194.184 1.00 38.74  ? 494  LEU C CA  1 
ATOM   9579  C C   . LEU E  3 485 ? 153.416 144.614 194.518 1.00 37.14  ? 494  LEU C C   1 
ATOM   9580  O O   . LEU E  3 485 ? 152.532 144.355 193.702 1.00 43.97  ? 494  LEU C O   1 
ATOM   9581  C CB  . LEU E  3 485 ? 153.849 146.986 193.891 1.00 34.47  ? 494  LEU C CB  1 
ATOM   9582  C CG  . LEU E  3 485 ? 153.010 147.591 194.958 1.00 34.71  ? 494  LEU C CG  1 
ATOM   9583  C CD1 . LEU E  3 485 ? 153.888 147.912 196.142 1.00 43.41  ? 494  LEU C CD1 1 
ATOM   9584  C CD2 . LEU E  3 485 ? 152.370 148.839 194.413 1.00 41.10  ? 494  LEU C CD2 1 
ATOM   9585  N N   . GLY E  3 486 ? 153.468 144.059 195.724 1.00 40.49  ? 495  GLY C N   1 
ATOM   9586  C CA  . GLY E  3 486 ? 152.469 143.075 196.119 1.00 43.36  ? 495  GLY C CA  1 
ATOM   9587  C C   . GLY E  3 486 ? 152.068 143.226 197.580 1.00 47.22  ? 495  GLY C C   1 
ATOM   9588  O O   . GLY E  3 486 ? 152.692 143.968 198.340 1.00 49.64  ? 495  GLY C O   1 
ATOM   9589  N N   . VAL E  3 487 ? 150.904 142.660 197.858 1.00 40.73  ? 496  VAL C N   1 
ATOM   9590  C CA  . VAL E  3 487 ? 150.340 142.836 199.198 1.00 38.55  ? 496  VAL C CA  1 
ATOM   9591  C C   . VAL E  3 487 ? 150.258 141.457 199.794 1.00 42.06  ? 496  VAL C C   1 
ATOM   9592  O O   . VAL E  3 487 ? 150.170 140.528 199.036 1.00 50.62  ? 496  VAL C O   1 
ATOM   9593  C CB  . VAL E  3 487 ? 148.975 143.477 198.990 1.00 40.22  ? 496  VAL C CB  1 
ATOM   9594  C CG1 . VAL E  3 487 ? 148.085 143.318 200.201 1.00 57.11  ? 496  VAL C CG1 1 
ATOM   9595  C CG2 . VAL E  3 487 ? 149.113 144.937 198.617 1.00 42.52  ? 496  VAL C CG2 1 
ATOM   9596  N N   . ALA E  3 488 ? 150.414 141.354 201.094 1.00 43.85  ? 497  ALA C N   1 
ATOM   9597  C CA  . ALA E  3 488 ? 150.405 140.051 201.768 1.00 46.70  ? 497  ALA C CA  1 
ATOM   9598  C C   . ALA E  3 488 ? 150.127 140.297 203.236 1.00 47.03  ? 497  ALA C C   1 
ATOM   9599  O O   . ALA E  3 488 ? 150.285 141.438 203.642 1.00 53.29  ? 497  ALA C O   1 
ATOM   9600  C CB  . ALA E  3 488 ? 151.764 139.501 201.618 1.00 53.95  ? 497  ALA C CB  1 
ATOM   9601  N N   . PRO E  3 489 ? 149.774 139.309 204.069 1.00 45.53  ? 498  PRO C N   1 
ATOM   9602  C CA  . PRO E  3 489 ? 149.443 139.619 205.438 1.00 50.49  ? 498  PRO C CA  1 
ATOM   9603  C C   . PRO E  3 489 ? 150.458 139.313 206.555 1.00 53.00  ? 498  PRO C C   1 
ATOM   9604  O O   . PRO E  3 489 ? 150.976 138.265 206.504 1.00 55.98  ? 498  PRO C O   1 
ATOM   9605  C CB  . PRO E  3 489 ? 148.174 138.781 205.448 1.00 56.08  ? 498  PRO C CB  1 
ATOM   9606  C CG  . PRO E  3 489 ? 148.544 137.500 204.750 1.00 57.03  ? 498  PRO C CG  1 
ATOM   9607  C CD  . PRO E  3 489 ? 149.562 137.916 203.715 1.00 54.00  ? 498  PRO C CD  1 
ATOM   9608  N N   . THR E  3 490 ? 150.743 140.240 207.497 1.00 58.82  ? 499  THR C N   1 
ATOM   9609  C CA  . THR E  3 490 ? 151.632 139.939 208.661 1.00 63.61  ? 499  THR C CA  1 
ATOM   9610  C C   . THR E  3 490 ? 151.137 140.517 209.993 1.00 71.26  ? 499  THR C C   1 
ATOM   9611  O O   . THR E  3 490 ? 150.285 141.415 209.939 1.00 71.60  ? 499  THR C O   1 
ATOM   9612  C CB  . THR E  3 490 ? 153.081 140.371 208.454 1.00 61.12  ? 499  THR C CB  1 
ATOM   9613  O OG1 . THR E  3 490 ? 153.855 139.510 209.285 1.00 64.29  ? 499  THR C OG1 1 
ATOM   9614  C CG2 . THR E  3 490 ? 153.348 141.798 208.869 1.00 66.71  ? 499  THR C CG2 1 
ATOM   9615  N N   . ARG E  3 491 ? 151.628 140.025 211.141 1.00 73.75  ? 500  ARG C N   1 
ATOM   9616  C CA  . ARG E  3 491 ? 151.296 140.494 212.477 1.00 78.26  ? 500  ARG C CA  1 
ATOM   9617  C C   . ARG E  3 491 ? 152.232 141.680 212.758 1.00 81.85  ? 500  ARG C C   1 
ATOM   9618  O O   . ARG E  3 491 ? 153.445 141.519 212.612 1.00 81.53  ? 500  ARG C O   1 
ATOM   9619  C CB  . ARG E  3 491 ? 151.490 139.401 213.511 1.00 82.61  ? 500  ARG C CB  1 
ATOM   9620  C CG  . ARG E  3 491 ? 150.597 138.213 213.295 1.00 83.78  ? 500  ARG C CG  1 
ATOM   9621  C CD  . ARG E  3 491 ? 150.729 137.188 214.344 1.00 87.69  ? 500  ARG C CD  1 
ATOM   9622  N NE  . ARG E  3 491 ? 149.996 135.967 213.999 1.00 88.41  ? 500  ARG C NE  1 
ATOM   9623  C CZ  . ARG E  3 491 ? 148.665 135.770 214.160 1.00 88.58  ? 500  ARG C CZ  1 
ATOM   9624  N NH1 . ARG E  3 491 ? 147.900 136.715 214.629 1.00 86.07  ? 500  ARG C NH1 1 
ATOM   9625  N NH2 . ARG E  3 491 ? 148.136 134.607 213.830 1.00 87.03  ? 500  ARG C NH2 1 
ATOM   9626  N N   . CYS E  3 492 ? 151.674 142.856 213.144 1.00 86.41  ? 501  CYS C N   1 
ATOM   9627  C CA  . CYS E  3 492 ? 152.375 144.117 213.432 1.00 88.57  ? 501  CYS C CA  1 
ATOM   9628  C C   . CYS E  3 492 ? 151.361 145.204 213.794 1.00 95.31  ? 501  CYS C C   1 
ATOM   9629  O O   . CYS E  3 492 ? 151.747 146.264 214.291 1.00 101.12 ? 501  CYS C O   1 
ATOM   9630  C CB  . CYS E  3 492 ? 153.263 144.583 212.240 1.00 83.77  ? 501  CYS C CB  1 
ATOM   9631  S SG  . CYS E  3 492 ? 152.379 144.950 210.680 1.00 87.21  ? 501  CYS C SG  1 
ATOM   9632  N N   . GLU F  3 33  ? 151.574 186.482 217.231 1.00 106.18 ? 32   GLU E N   1 
ATOM   9633  C CA  . GLU F  3 33  ? 151.191 185.102 216.834 1.00 100.95 ? 32   GLU E CA  1 
ATOM   9634  C C   . GLU F  3 33  ? 152.386 184.462 216.133 1.00 96.41  ? 32   GLU E C   1 
ATOM   9635  O O   . GLU F  3 33  ? 152.788 184.976 215.071 1.00 94.21  ? 32   GLU E O   1 
ATOM   9636  C CB  . GLU F  3 33  ? 149.950 185.138 215.942 1.00 104.16 ? 32   GLU E CB  1 
ATOM   9637  C CG  . GLU F  3 33  ? 149.782 186.444 215.187 1.00 111.30 ? 32   GLU E CG  1 
ATOM   9638  C CD  . GLU F  3 33  ? 148.377 186.698 214.670 1.00 110.56 ? 32   GLU E CD  1 
ATOM   9639  O OE1 . GLU F  3 33  ? 148.195 187.661 213.902 1.00 105.76 ? 32   GLU E OE1 1 
ATOM   9640  O OE2 . GLU F  3 33  ? 147.468 185.936 215.045 1.00 112.99 ? 32   GLU E OE2 1 
ATOM   9641  N N   . ASN F  3 34  ? 152.957 183.407 216.717 1.00 95.45  ? 33   ASN E N   1 
ATOM   9642  C CA  . ASN F  3 34  ? 154.175 182.872 216.088 1.00 93.47  ? 33   ASN E CA  1 
ATOM   9643  C C   . ASN F  3 34  ? 153.669 181.777 215.176 1.00 89.46  ? 33   ASN E C   1 
ATOM   9644  O O   . ASN F  3 34  ? 153.323 180.682 215.628 1.00 85.92  ? 33   ASN E O   1 
ATOM   9645  C CB  . ASN F  3 34  ? 155.174 182.346 217.097 1.00 94.62  ? 33   ASN E CB  1 
ATOM   9646  C CG  . ASN F  3 34  ? 156.489 181.958 216.442 1.00 93.06  ? 33   ASN E CG  1 
ATOM   9647  O OD1 . ASN F  3 34  ? 156.576 181.833 215.217 1.00 84.31  ? 33   ASN E OD1 1 
ATOM   9648  N ND2 . ASN F  3 34  ? 157.513 181.788 217.247 1.00 94.27  ? 33   ASN E ND2 1 
ATOM   9649  N N   . LEU F  3 35  ? 153.335 182.132 213.913 1.00 87.85  ? 34   LEU E N   1 
ATOM   9650  C CA  . LEU F  3 35  ? 152.725 181.174 212.930 1.00 79.99  ? 34   LEU E CA  1 
ATOM   9651  C C   . LEU F  3 35  ? 153.810 180.513 212.094 1.00 73.75  ? 34   LEU E C   1 
ATOM   9652  O O   . LEU F  3 35  ? 154.864 181.124 211.904 1.00 73.36  ? 34   LEU E O   1 
ATOM   9653  C CB  . LEU F  3 35  ? 151.779 181.926 211.995 1.00 77.37  ? 34   LEU E CB  1 
ATOM   9654  C CG  . LEU F  3 35  ? 150.640 182.664 212.687 1.00 86.46  ? 34   LEU E CG  1 
ATOM   9655  C CD1 . LEU F  3 35  ? 149.649 183.184 211.662 1.00 87.44  ? 34   LEU E CD1 1 
ATOM   9656  C CD2 . LEU F  3 35  ? 149.946 181.755 213.687 1.00 85.74  ? 34   LEU E CD2 1 
ATOM   9657  N N   . TRP F  3 36  ? 153.532 179.344 211.542 1.00 68.06  ? 35   TRP E N   1 
ATOM   9658  C CA  . TRP F  3 36  ? 154.640 178.636 210.864 1.00 63.71  ? 35   TRP E CA  1 
ATOM   9659  C C   . TRP F  3 36  ? 154.325 178.274 209.413 1.00 60.49  ? 35   TRP E C   1 
ATOM   9660  O O   . TRP F  3 36  ? 153.237 177.790 209.155 1.00 62.48  ? 35   TRP E O   1 
ATOM   9661  C CB  . TRP F  3 36  ? 155.032 177.439 211.720 1.00 69.35  ? 35   TRP E CB  1 
ATOM   9662  C CG  . TRP F  3 36  ? 155.491 177.790 213.100 1.00 73.40  ? 35   TRP E CG  1 
ATOM   9663  C CD1 . TRP F  3 36  ? 154.714 178.015 214.197 1.00 75.51  ? 35   TRP E CD1 1 
ATOM   9664  C CD2 . TRP F  3 36  ? 156.849 177.940 213.535 1.00 69.04  ? 35   TRP E CD2 1 
ATOM   9665  N NE1 . TRP F  3 36  ? 155.496 178.307 215.280 1.00 76.20  ? 35   TRP E NE1 1 
ATOM   9666  C CE2 . TRP F  3 36  ? 156.810 178.265 214.903 1.00 72.18  ? 35   TRP E CE2 1 
ATOM   9667  C CE3 . TRP F  3 36  ? 158.089 177.835 212.902 1.00 68.81  ? 35   TRP E CE3 1 
ATOM   9668  C CZ2 . TRP F  3 36  ? 157.964 178.485 215.646 1.00 76.10  ? 35   TRP E CZ2 1 
ATOM   9669  C CZ3 . TRP F  3 36  ? 159.229 178.053 213.637 1.00 68.58  ? 35   TRP E CZ3 1 
ATOM   9670  C CH2 . TRP F  3 36  ? 159.166 178.373 214.991 1.00 71.72  ? 35   TRP E CH2 1 
ATOM   9671  N N   . VAL F  3 37  ? 155.284 178.464 208.513 1.00 56.06  ? 36   VAL E N   1 
ATOM   9672  C CA  . VAL F  3 37  ? 155.047 178.235 207.071 1.00 44.93  ? 36   VAL E CA  1 
ATOM   9673  C C   . VAL F  3 37  ? 154.782 176.781 206.898 1.00 42.76  ? 36   VAL E C   1 
ATOM   9674  O O   . VAL F  3 37  ? 155.291 176.001 207.618 1.00 49.56  ? 36   VAL E O   1 
ATOM   9675  C CB  . VAL F  3 37  ? 156.304 178.553 206.248 1.00 47.25  ? 36   VAL E CB  1 
ATOM   9676  C CG1 . VAL F  3 37  ? 156.231 178.066 204.815 1.00 45.65  ? 36   VAL E CG1 1 
ATOM   9677  C CG2 . VAL F  3 37  ? 156.682 180.019 206.303 1.00 55.31  ? 36   VAL E CG2 1 
ATOM   9678  N N   . THR F  3 38  ? 153.851 176.458 206.057 1.00 46.56  ? 37   THR E N   1 
ATOM   9679  C CA  . THR F  3 38  ? 153.831 175.058 205.710 1.00 46.16  ? 37   THR E CA  1 
ATOM   9680  C C   . THR F  3 38  ? 153.508 174.869 204.265 1.00 48.90  ? 37   THR E C   1 
ATOM   9681  O O   . THR F  3 38  ? 153.098 175.790 203.553 1.00 55.70  ? 37   THR E O   1 
ATOM   9682  C CB  . THR F  3 38  ? 152.919 174.190 206.555 1.00 47.66  ? 37   THR E CB  1 
ATOM   9683  O OG1 . THR F  3 38  ? 153.222 172.851 206.218 1.00 51.33  ? 37   THR E OG1 1 
ATOM   9684  C CG2 . THR F  3 38  ? 151.482 174.451 206.252 1.00 51.08  ? 37   THR E CG2 1 
ATOM   9685  N N   . VAL F  3 39  ? 153.684 173.646 203.856 1.00 42.84  ? 38   VAL E N   1 
ATOM   9686  C CA  . VAL F  3 39  ? 153.496 173.197 202.513 1.00 43.11  ? 38   VAL E CA  1 
ATOM   9687  C C   . VAL F  3 39  ? 152.471 172.089 202.389 1.00 49.33  ? 38   VAL E C   1 
ATOM   9688  O O   . VAL F  3 39  ? 152.475 171.107 203.139 1.00 55.63  ? 38   VAL E O   1 
ATOM   9689  C CB  . VAL F  3 39  ? 154.849 172.746 201.973 1.00 39.78  ? 38   VAL E CB  1 
ATOM   9690  C CG1 . VAL F  3 39  ? 154.717 172.190 200.624 1.00 53.93  ? 38   VAL E CG1 1 
ATOM   9691  C CG2 . VAL F  3 39  ? 155.789 173.897 201.955 1.00 43.19  ? 38   VAL E CG2 1 
ATOM   9692  N N   . TYR F  3 40  ? 151.583 172.260 201.425 1.00 42.35  ? 39   TYR E N   1 
ATOM   9693  C CA  . TYR F  3 40  ? 150.566 171.272 201.143 1.00 36.43  ? 39   TYR E CA  1 
ATOM   9694  C C   . TYR F  3 40  ? 150.738 170.766 199.739 1.00 37.55  ? 39   TYR E C   1 
ATOM   9695  O O   . TYR F  3 40  ? 150.853 171.550 198.795 1.00 45.35  ? 39   TYR E O   1 
ATOM   9696  C CB  . TYR F  3 40  ? 149.183 171.873 201.281 1.00 38.40  ? 39   TYR E CB  1 
ATOM   9697  C CG  . TYR F  3 40  ? 148.840 172.290 202.633 1.00 42.37  ? 39   TYR E CG  1 
ATOM   9698  C CD1 . TYR F  3 40  ? 149.119 173.556 203.049 1.00 47.96  ? 39   TYR E CD1 1 
ATOM   9699  C CD2 . TYR F  3 40  ? 148.239 171.405 203.473 1.00 49.74  ? 39   TYR E CD2 1 
ATOM   9700  C CE1 . TYR F  3 40  ? 148.789 173.924 204.310 1.00 51.01  ? 39   TYR E CE1 1 
ATOM   9701  C CE2 . TYR F  3 40  ? 147.908 171.767 204.732 1.00 51.73  ? 39   TYR E CE2 1 
ATOM   9702  C CZ  . TYR F  3 40  ? 148.182 173.020 205.157 1.00 50.13  ? 39   TYR E CZ  1 
ATOM   9703  O OH  . TYR F  3 40  ? 147.856 173.393 206.432 1.00 58.30  ? 39   TYR E OH  1 
ATOM   9704  N N   . TYR F  3 41  ? 150.726 169.461 199.564 1.00 40.05  ? 40   TYR E N   1 
ATOM   9705  C CA  . TYR F  3 41  ? 150.869 168.941 198.224 1.00 38.46  ? 40   TYR E CA  1 
ATOM   9706  C C   . TYR F  3 41  ? 149.591 168.309 197.771 1.00 41.12  ? 40   TYR E C   1 
ATOM   9707  O O   . TYR F  3 41  ? 149.094 167.376 198.391 1.00 48.49  ? 40   TYR E O   1 
ATOM   9708  C CB  . TYR F  3 41  ? 151.994 167.957 198.156 1.00 39.51  ? 40   TYR E CB  1 
ATOM   9709  C CG  . TYR F  3 41  ? 152.222 167.449 196.805 1.00 38.30  ? 40   TYR E CG  1 
ATOM   9710  C CD1 . TYR F  3 41  ? 152.828 168.266 195.889 1.00 42.79  ? 40   TYR E CD1 1 
ATOM   9711  C CD2 . TYR F  3 41  ? 151.869 166.176 196.474 1.00 41.87  ? 40   TYR E CD2 1 
ATOM   9712  C CE1 . TYR F  3 41  ? 153.102 167.809 194.655 1.00 43.56  ? 40   TYR E CE1 1 
ATOM   9713  C CE2 . TYR F  3 41  ? 152.139 165.711 195.226 1.00 44.54  ? 40   TYR E CE2 1 
ATOM   9714  C CZ  . TYR F  3 41  ? 152.766 166.528 194.321 1.00 43.87  ? 40   TYR E CZ  1 
ATOM   9715  O OH  . TYR F  3 41  ? 153.071 166.063 193.078 1.00 48.66  ? 40   TYR E OH  1 
ATOM   9716  N N   . GLY F  3 42  ? 149.090 168.781 196.651 1.00 41.37  ? 41   GLY E N   1 
ATOM   9717  C CA  . GLY F  3 42  ? 147.822 168.320 196.140 1.00 47.55  ? 41   GLY E CA  1 
ATOM   9718  C C   . GLY F  3 42  ? 146.801 169.448 196.211 1.00 47.30  ? 41   GLY E C   1 
ATOM   9719  O O   . GLY F  3 42  ? 145.606 169.210 196.367 1.00 54.59  ? 41   GLY E O   1 
ATOM   9720  N N   . VAL F  3 43  ? 147.290 170.671 196.183 1.00 38.97  ? 42   VAL E N   1 
ATOM   9721  C CA  . VAL F  3 43  ? 146.468 171.857 196.217 1.00 37.08  ? 42   VAL E CA  1 
ATOM   9722  C C   . VAL F  3 43  ? 145.862 172.143 194.835 1.00 44.90  ? 42   VAL E C   1 
ATOM   9723  O O   . VAL F  3 43  ? 146.602 172.305 193.873 1.00 50.89  ? 42   VAL E O   1 
ATOM   9724  C CB  . VAL F  3 43  ? 147.340 173.020 196.674 1.00 46.82  ? 42   VAL E CB  1 
ATOM   9725  C CG1 . VAL F  3 43  ? 146.607 174.258 196.623 1.00 50.04  ? 42   VAL E CG1 1 
ATOM   9726  C CG2 . VAL F  3 43  ? 147.788 172.755 198.075 1.00 55.98  ? 42   VAL E CG2 1 
ATOM   9727  N N   . PRO F  3 44  ? 144.544 172.307 194.688 1.00 42.19  ? 43   PRO E N   1 
ATOM   9728  C CA  . PRO F  3 44  ? 143.866 172.497 193.414 1.00 40.71  ? 43   PRO E CA  1 
ATOM   9729  C C   . PRO F  3 44  ? 143.991 173.898 192.806 1.00 37.64  ? 43   PRO E C   1 
ATOM   9730  O O   . PRO F  3 44  ? 143.002 174.613 192.698 1.00 46.55  ? 43   PRO E O   1 
ATOM   9731  C CB  . PRO F  3 44  ? 142.417 172.200 193.792 1.00 47.13  ? 43   PRO E CB  1 
ATOM   9732  C CG  . PRO F  3 44  ? 142.312 172.663 195.223 1.00 48.06  ? 43   PRO E CG  1 
ATOM   9733  C CD  . PRO F  3 44  ? 143.643 172.292 195.848 1.00 45.44  ? 43   PRO E CD  1 
ATOM   9734  N N   . VAL F  3 45  ? 145.202 174.284 192.422 1.00 35.75  ? 44   VAL E N   1 
ATOM   9735  C CA  . VAL F  3 45  ? 145.439 175.604 191.831 1.00 36.72  ? 44   VAL E CA  1 
ATOM   9736  C C   . VAL F  3 45  ? 145.973 175.622 190.406 1.00 45.05  ? 44   VAL E C   1 
ATOM   9737  O O   . VAL F  3 45  ? 146.962 174.968 190.070 1.00 46.82  ? 44   VAL E O   1 
ATOM   9738  C CB  . VAL F  3 45  ? 146.332 176.446 192.732 1.00 39.47  ? 44   VAL E CB  1 
ATOM   9739  C CG1 . VAL F  3 45  ? 146.699 177.772 192.071 1.00 48.03  ? 44   VAL E CG1 1 
ATOM   9740  C CG2 . VAL F  3 45  ? 145.550 176.754 193.965 1.00 49.43  ? 44   VAL E CG2 1 
ATOM   9741  N N   . TRP F  3 46  ? 145.278 176.410 189.584 1.00 46.76  ? 45   TRP E N   1 
ATOM   9742  C CA  . TRP F  3 46  ? 145.522 176.612 188.160 1.00 42.98  ? 45   TRP E CA  1 
ATOM   9743  C C   . TRP F  3 46  ? 146.352 177.807 187.767 1.00 42.55  ? 45   TRP E C   1 
ATOM   9744  O O   . TRP F  3 46  ? 146.220 178.893 188.334 1.00 45.04  ? 45   TRP E O   1 
ATOM   9745  C CB  . TRP F  3 46  ? 144.196 176.864 187.497 1.00 41.34  ? 45   TRP E CB  1 
ATOM   9746  C CG  . TRP F  3 46  ? 143.343 175.777 187.586 1.00 44.41  ? 45   TRP E CG  1 
ATOM   9747  C CD1 . TRP F  3 46  ? 143.661 174.473 187.541 1.00 51.95  ? 45   TRP E CD1 1 
ATOM   9748  C CD2 . TRP F  3 46  ? 141.964 175.843 187.826 1.00 41.63  ? 45   TRP E CD2 1 
ATOM   9749  N NE1 . TRP F  3 46  ? 142.566 173.739 187.710 1.00 52.99  ? 45   TRP E NE1 1 
ATOM   9750  C CE2 . TRP F  3 46  ? 141.515 174.552 187.902 1.00 48.72  ? 45   TRP E CE2 1 
ATOM   9751  C CE3 . TRP F  3 46  ? 141.088 176.873 187.989 1.00 39.90  ? 45   TRP E CE3 1 
ATOM   9752  C CZ2 . TRP F  3 46  ? 140.216 174.254 188.140 1.00 50.81  ? 45   TRP E CZ2 1 
ATOM   9753  C CZ3 . TRP F  3 46  ? 139.794 176.584 188.225 1.00 48.83  ? 45   TRP E CZ3 1 
ATOM   9754  C CH2 . TRP F  3 46  ? 139.362 175.296 188.302 1.00 53.86  ? 45   TRP E CH2 1 
ATOM   9755  N N   . LYS F  3 47  ? 147.100 177.625 186.690 1.00 44.31  ? 46   LYS E N   1 
ATOM   9756  C CA  . LYS F  3 47  ? 147.812 178.705 186.027 1.00 45.24  ? 46   LYS E CA  1 
ATOM   9757  C C   . LYS F  3 47  ? 147.466 178.655 184.546 1.00 48.17  ? 46   LYS E C   1 
ATOM   9758  O O   . LYS F  3 47  ? 147.308 177.580 183.964 1.00 47.81  ? 46   LYS E O   1 
ATOM   9759  C CB  . LYS F  3 47  ? 149.320 178.560 186.176 1.00 49.37  ? 46   LYS E CB  1 
ATOM   9760  C CG  . LYS F  3 47  ? 149.840 178.497 187.593 1.00 55.98  ? 46   LYS E CG  1 
ATOM   9761  C CD  . LYS F  3 47  ? 149.688 179.789 188.378 1.00 59.44  ? 46   LYS E CD  1 
ATOM   9762  C CE  . LYS F  3 47  ? 150.333 179.618 189.756 1.00 64.74  ? 46   LYS E CE  1 
ATOM   9763  N NZ  . LYS F  3 47  ? 150.116 180.777 190.648 1.00 60.55  ? 46   LYS E NZ  1 
ATOM   9764  N N   . ASP F  3 48  ? 147.396 179.795 183.882 1.00 47.09  ? 47   ASP E N   1 
ATOM   9765  C CA  . ASP F  3 48  ? 147.179 179.725 182.443 1.00 42.29  ? 47   ASP E CA  1 
ATOM   9766  C C   . ASP F  3 48  ? 148.379 179.034 181.845 1.00 40.53  ? 47   ASP E C   1 
ATOM   9767  O O   . ASP F  3 48  ? 149.503 179.320 182.262 1.00 45.71  ? 47   ASP E O   1 
ATOM   9768  C CB  . ASP F  3 48  ? 147.076 181.110 181.821 1.00 48.08  ? 47   ASP E CB  1 
ATOM   9769  C CG  . ASP F  3 48  ? 145.843 181.863 182.231 1.00 56.67  ? 47   ASP E CG  1 
ATOM   9770  O OD1 . ASP F  3 48  ? 145.011 181.307 182.920 1.00 52.64  ? 47   ASP E OD1 1 
ATOM   9771  O OD2 . ASP F  3 48  ? 145.698 182.983 181.823 1.00 62.33  ? 47   ASP E OD2 1 
ATOM   9772  N N   . ALA F  3 49  ? 148.199 178.165 180.858 1.00 37.80  ? 48   ALA E N   1 
ATOM   9773  C CA  . ALA F  3 49  ? 149.392 177.555 180.297 1.00 39.99  ? 48   ALA E CA  1 
ATOM   9774  C C   . ALA F  3 49  ? 149.215 177.130 178.867 1.00 42.64  ? 48   ALA E C   1 
ATOM   9775  O O   . ALA F  3 49  ? 148.105 176.897 178.406 1.00 45.91  ? 48   ALA E O   1 
ATOM   9776  C CB  . ALA F  3 49  ? 149.783 176.361 181.126 1.00 48.70  ? 48   ALA E CB  1 
ATOM   9777  N N   . GLU F  3 50  ? 150.323 177.017 178.160 1.00 43.98  ? 49   GLU E N   1 
ATOM   9778  C CA  . GLU F  3 50  ? 150.270 176.537 176.800 1.00 48.05  ? 49   GLU E CA  1 
ATOM   9779  C C   . GLU F  3 50  ? 151.096 175.278 176.663 1.00 46.71  ? 49   GLU E C   1 
ATOM   9780  O O   . GLU F  3 50  ? 152.299 175.271 176.921 1.00 51.31  ? 49   GLU E O   1 
ATOM   9781  C CB  . GLU F  3 50  ? 150.783 177.601 175.828 1.00 56.87  ? 49   GLU E CB  1 
ATOM   9782  C CG  . GLU F  3 50  ? 149.969 178.896 175.809 1.00 58.67  ? 49   GLU E CG  1 
ATOM   9783  C CD  . GLU F  3 50  ? 150.463 179.895 174.773 1.00 63.51  ? 49   GLU E CD  1 
ATOM   9784  O OE1 . GLU F  3 50  ? 151.461 179.629 174.147 1.00 57.37  ? 49   GLU E OE1 1 
ATOM   9785  O OE2 . GLU F  3 50  ? 149.831 180.913 174.607 1.00 62.78  ? 49   GLU E OE2 1 
ATOM   9786  N N   . THR F  3 51  ? 150.441 174.196 176.314 1.00 42.00  ? 50   THR E N   1 
ATOM   9787  C CA  . THR F  3 51  ? 151.119 172.929 176.135 1.00 42.48  ? 50   THR E CA  1 
ATOM   9788  C C   . THR F  3 51  ? 150.560 172.241 174.932 1.00 44.02  ? 50   THR E C   1 
ATOM   9789  O O   . THR F  3 51  ? 149.605 172.739 174.333 1.00 49.41  ? 50   THR E O   1 
ATOM   9790  C CB  . THR F  3 51  ? 151.045 172.021 177.356 1.00 49.83  ? 50   THR E CB  1 
ATOM   9791  O OG1 . THR F  3 51  ? 151.941 170.941 177.134 1.00 53.10  ? 50   THR E OG1 1 
ATOM   9792  C CG2 . THR F  3 51  ? 149.637 171.498 177.596 1.00 49.70  ? 50   THR E CG2 1 
ATOM   9793  N N   . THR F  3 52  ? 151.124 171.106 174.579 1.00 40.65  ? 51   THR E N   1 
ATOM   9794  C CA  . THR F  3 52  ? 150.608 170.362 173.455 1.00 42.89  ? 51   THR E CA  1 
ATOM   9795  C C   . THR F  3 52  ? 149.509 169.443 173.917 1.00 41.26  ? 51   THR E C   1 
ATOM   9796  O O   . THR F  3 52  ? 149.423 169.109 175.098 1.00 46.92  ? 51   THR E O   1 
ATOM   9797  C CB  . THR F  3 52  ? 151.725 169.559 172.790 1.00 45.23  ? 51   THR E CB  1 
ATOM   9798  O OG1 . THR F  3 52  ? 152.272 168.641 173.747 1.00 47.05  ? 51   THR E OG1 1 
ATOM   9799  C CG2 . THR F  3 52  ? 152.804 170.498 172.302 1.00 49.05  ? 51   THR E CG2 1 
ATOM   9800  N N   . LEU F  3 53  ? 148.690 169.007 172.983 1.00 37.49  ? 52   LEU E N   1 
ATOM   9801  C CA  . LEU F  3 53  ? 147.587 168.123 173.291 1.00 39.14  ? 52   LEU E CA  1 
ATOM   9802  C C   . LEU F  3 53  ? 147.671 166.824 172.527 1.00 41.38  ? 52   LEU E C   1 
ATOM   9803  O O   . LEU F  3 53  ? 148.273 166.750 171.456 1.00 46.52  ? 52   LEU E O   1 
ATOM   9804  C CB  . LEU F  3 53  ? 146.269 168.850 173.017 1.00 41.74  ? 52   LEU E CB  1 
ATOM   9805  C CG  . LEU F  3 53  ? 146.058 170.192 173.812 1.00 39.00  ? 52   LEU E CG  1 
ATOM   9806  C CD1 . LEU F  3 53  ? 144.831 170.880 173.304 1.00 41.07  ? 52   LEU E CD1 1 
ATOM   9807  C CD2 . LEU F  3 53  ? 145.893 169.910 175.322 1.00 42.95  ? 52   LEU E CD2 1 
ATOM   9808  N N   . PHE F  3 54  ? 147.068 165.800 173.090 1.00 41.58  ? 53   PHE E N   1 
ATOM   9809  C CA  . PHE F  3 54  ? 146.987 164.499 172.471 1.00 40.98  ? 53   PHE E CA  1 
ATOM   9810  C C   . PHE F  3 54  ? 145.796 164.459 171.535 1.00 45.18  ? 53   PHE E C   1 
ATOM   9811  O O   . PHE F  3 54  ? 144.750 165.050 171.840 1.00 49.16  ? 53   PHE E O   1 
ATOM   9812  C CB  . PHE F  3 54  ? 146.734 163.427 173.518 1.00 46.76  ? 53   PHE E CB  1 
ATOM   9813  C CG  . PHE F  3 54  ? 147.816 163.131 174.392 1.00 58.27  ? 53   PHE E CG  1 
ATOM   9814  C CD1 . PHE F  3 54  ? 148.004 163.898 175.490 1.00 60.35  ? 53   PHE E CD1 1 
ATOM   9815  C CD2 . PHE F  3 54  ? 148.643 162.054 174.179 1.00 68.20  ? 53   PHE E CD2 1 
ATOM   9816  C CE1 . PHE F  3 54  ? 148.990 163.630 176.343 1.00 63.33  ? 53   PHE E CE1 1 
ATOM   9817  C CE2 . PHE F  3 54  ? 149.658 161.779 175.077 1.00 70.78  ? 53   PHE E CE2 1 
ATOM   9818  C CZ  . PHE F  3 54  ? 149.823 162.580 176.158 1.00 66.98  ? 53   PHE E CZ  1 
ATOM   9819  N N   . CYS F  3 55  ? 145.934 163.709 170.423 1.00 47.69  ? 54   CYS E N   1 
ATOM   9820  C CA  . CYS F  3 55  ? 144.862 163.424 169.477 1.00 45.15  ? 54   CYS E CA  1 
ATOM   9821  C C   . CYS F  3 55  ? 144.128 162.189 169.958 1.00 47.65  ? 54   CYS E C   1 
ATOM   9822  O O   . CYS F  3 55  ? 144.731 161.120 170.103 1.00 56.19  ? 54   CYS E O   1 
ATOM   9823  C CB  . CYS F  3 55  ? 145.427 163.170 168.056 1.00 56.68  ? 54   CYS E CB  1 
ATOM   9824  S SG  . CYS F  3 55  ? 144.186 162.756 166.751 1.00 74.89  ? 54   CYS E SG  1 
ATOM   9825  N N   . ALA F  3 56  ? 142.844 162.328 170.229 1.00 43.16  ? 55   ALA E N   1 
ATOM   9826  C CA  . ALA F  3 56  ? 142.083 161.184 170.648 1.00 49.15  ? 55   ALA E CA  1 
ATOM   9827  C C   . ALA F  3 56  ? 141.007 160.864 169.606 1.00 52.01  ? 55   ALA E C   1 
ATOM   9828  O O   . ALA F  3 56  ? 140.191 161.705 169.216 1.00 53.43  ? 55   ALA E O   1 
ATOM   9829  C CB  . ALA F  3 56  ? 141.525 161.411 172.031 1.00 50.99  ? 55   ALA E CB  1 
ATOM   9830  N N   . SER F  3 57  ? 141.028 159.631 169.129 1.00 55.90  ? 56   SER E N   1 
ATOM   9831  C CA  . SER F  3 57  ? 140.101 159.136 168.115 1.00 51.12  ? 56   SER E CA  1 
ATOM   9832  C C   . SER F  3 57  ? 138.896 158.487 168.796 1.00 52.92  ? 56   SER E C   1 
ATOM   9833  O O   . SER F  3 57  ? 138.924 158.270 170.009 1.00 62.24  ? 56   SER E O   1 
ATOM   9834  C CB  . SER F  3 57  ? 140.808 158.167 167.173 1.00 59.33  ? 56   SER E CB  1 
ATOM   9835  O OG  . SER F  3 57  ? 141.198 157.009 167.833 1.00 65.94  ? 56   SER E OG  1 
ATOM   9836  N N   . ASP F  3 58  ? 137.822 158.199 168.024 1.00 56.05  ? 57   ASP E N   1 
ATOM   9837  C CA  . ASP F  3 58  ? 136.591 157.545 168.506 1.00 70.78  ? 57   ASP E CA  1 
ATOM   9838  C C   . ASP F  3 58  ? 136.244 156.376 167.587 1.00 74.98  ? 57   ASP E C   1 
ATOM   9839  O O   . ASP F  3 58  ? 137.023 155.430 167.428 1.00 74.96  ? 57   ASP E O   1 
ATOM   9840  C CB  . ASP F  3 58  ? 135.399 158.565 168.586 1.00 73.86  ? 57   ASP E CB  1 
ATOM   9841  C CG  . ASP F  3 58  ? 134.057 158.005 169.227 1.00 82.11  ? 57   ASP E CG  1 
ATOM   9842  O OD1 . ASP F  3 58  ? 133.984 156.827 169.448 1.00 89.04  ? 57   ASP E OD1 1 
ATOM   9843  O OD2 . ASP F  3 58  ? 133.164 158.769 169.429 1.00 80.58  ? 57   ASP E OD2 1 
ATOM   9844  N N   . HIS F  3 67  ? 141.797 153.878 154.946 1.00 62.96  ? 66   HIS E N   1 
ATOM   9845  C CA  . HIS F  3 67  ? 142.318 154.891 155.848 1.00 63.45  ? 66   HIS E CA  1 
ATOM   9846  C C   . HIS F  3 67  ? 141.451 156.163 155.763 1.00 57.66  ? 66   HIS E C   1 
ATOM   9847  O O   . HIS F  3 67  ? 140.487 156.218 154.978 1.00 57.50  ? 66   HIS E O   1 
ATOM   9848  C CB  . HIS F  3 67  ? 143.839 155.177 155.554 1.00 67.86  ? 66   HIS E CB  1 
ATOM   9849  C CG  . HIS F  3 67  ? 144.805 154.050 155.951 1.00 83.04  ? 66   HIS E CG  1 
ATOM   9850  N ND1 . HIS F  3 67  ? 145.073 153.748 157.276 1.00 85.92  ? 66   HIS E ND1 1 
ATOM   9851  C CD2 . HIS F  3 67  ? 145.550 153.183 155.206 1.00 91.15  ? 66   HIS E CD2 1 
ATOM   9852  C CE1 . HIS F  3 67  ? 145.943 152.744 157.327 1.00 94.02  ? 66   HIS E CE1 1 
ATOM   9853  N NE2 . HIS F  3 67  ? 146.249 152.383 156.083 1.00 93.91  ? 66   HIS E NE2 1 
ATOM   9854  N N   . ASN F  3 68  ? 141.810 157.175 156.588 1.00 51.86  ? 67   ASN E N   1 
ATOM   9855  C CA  . ASN F  3 68  ? 141.137 158.463 156.745 1.00 48.63  ? 67   ASN E CA  1 
ATOM   9856  C C   . ASN F  3 68  ? 142.194 159.519 157.001 1.00 50.61  ? 67   ASN E C   1 
ATOM   9857  O O   . ASN F  3 68  ? 143.154 159.274 157.732 1.00 53.66  ? 67   ASN E O   1 
ATOM   9858  C CB  . ASN F  3 68  ? 140.144 158.410 157.899 1.00 49.53  ? 67   ASN E CB  1 
ATOM   9859  C CG  . ASN F  3 68  ? 139.198 159.583 157.946 1.00 53.33  ? 67   ASN E CG  1 
ATOM   9860  O OD1 . ASN F  3 68  ? 139.573 160.758 158.123 1.00 55.36  ? 67   ASN E OD1 1 
ATOM   9861  N ND2 . ASN F  3 68  ? 137.933 159.282 157.783 1.00 53.45  ? 67   ASN E ND2 1 
ATOM   9862  N N   . VAL F  3 69  ? 141.997 160.683 156.396 1.00 50.13  ? 68   VAL E N   1 
ATOM   9863  C CA  . VAL F  3 69  ? 142.872 161.848 156.530 1.00 47.21  ? 68   VAL E CA  1 
ATOM   9864  C C   . VAL F  3 69  ? 142.980 162.410 157.938 1.00 51.20  ? 68   VAL E C   1 
ATOM   9865  O O   . VAL F  3 69  ? 144.032 162.924 158.306 1.00 52.82  ? 68   VAL E O   1 
ATOM   9866  C CB  . VAL F  3 69  ? 142.426 162.999 155.583 1.00 47.01  ? 68   VAL E CB  1 
ATOM   9867  C CG1 . VAL F  3 69  ? 143.202 164.333 155.875 1.00 49.03  ? 68   VAL E CG1 1 
ATOM   9868  C CG2 . VAL F  3 69  ? 142.693 162.590 154.157 1.00 44.66  ? 68   VAL E CG2 1 
ATOM   9869  N N   . TRP F  3 70  ? 141.888 162.425 158.681 1.00 51.61  ? 69   TRP E N   1 
ATOM   9870  C CA  . TRP F  3 70  ? 141.889 163.074 159.980 1.00 50.87  ? 69   TRP E CA  1 
ATOM   9871  C C   . TRP F  3 70  ? 142.169 162.091 161.123 1.00 56.43  ? 69   TRP E C   1 
ATOM   9872  O O   . TRP F  3 70  ? 143.162 162.205 161.842 1.00 57.65  ? 69   TRP E O   1 
ATOM   9873  C CB  . TRP F  3 70  ? 140.515 163.653 160.173 1.00 49.54  ? 69   TRP E CB  1 
ATOM   9874  C CG  . TRP F  3 70  ? 140.085 164.486 159.035 1.00 48.64  ? 69   TRP E CG  1 
ATOM   9875  C CD1 . TRP F  3 70  ? 139.215 164.080 158.079 1.00 53.77  ? 69   TRP E CD1 1 
ATOM   9876  C CD2 . TRP F  3 70  ? 140.421 165.820 158.708 1.00 48.44  ? 69   TRP E CD2 1 
ATOM   9877  N NE1 . TRP F  3 70  ? 138.996 165.064 157.185 1.00 53.53  ? 69   TRP E NE1 1 
ATOM   9878  C CE2 . TRP F  3 70  ? 139.708 166.141 157.545 1.00 51.61  ? 69   TRP E CE2 1 
ATOM   9879  C CE3 . TRP F  3 70  ? 141.226 166.765 159.284 1.00 49.96  ? 69   TRP E CE3 1 
ATOM   9880  C CZ2 . TRP F  3 70  ? 139.784 167.371 156.962 1.00 49.81  ? 69   TRP E CZ2 1 
ATOM   9881  C CZ3 . TRP F  3 70  ? 141.282 168.000 158.692 1.00 53.24  ? 69   TRP E CZ3 1 
ATOM   9882  C CH2 . TRP F  3 70  ? 140.583 168.298 157.568 1.00 53.94  ? 69   TRP E CH2 1 
ATOM   9883  N N   . ALA F  3 71  ? 141.301 161.097 161.298 1.00 58.11  ? 70   ALA E N   1 
ATOM   9884  C CA  . ALA F  3 71  ? 141.469 160.116 162.373 1.00 59.44  ? 70   ALA E CA  1 
ATOM   9885  C C   . ALA F  3 71  ? 142.388 159.029 161.903 1.00 67.69  ? 70   ALA E C   1 
ATOM   9886  O O   . ALA F  3 71  ? 141.952 157.921 161.583 1.00 70.29  ? 70   ALA E O   1 
ATOM   9887  C CB  . ALA F  3 71  ? 140.154 159.514 162.815 1.00 60.13  ? 70   ALA E CB  1 
ATOM   9888  N N   . THR F  3 72  ? 143.649 159.374 161.842 1.00 66.74  ? 71   THR E N   1 
ATOM   9889  C CA  . THR F  3 72  ? 144.685 158.517 161.327 1.00 74.32  ? 71   THR E CA  1 
ATOM   9890  C C   . THR F  3 72  ? 145.000 157.467 162.376 1.00 81.42  ? 71   THR E C   1 
ATOM   9891  O O   . THR F  3 72  ? 144.539 157.549 163.515 1.00 76.13  ? 71   THR E O   1 
ATOM   9892  C CB  . THR F  3 72  ? 145.938 159.338 160.978 1.00 72.25  ? 71   THR E CB  1 
ATOM   9893  O OG1 . THR F  3 72  ? 146.442 159.927 162.180 1.00 76.25  ? 71   THR E OG1 1 
ATOM   9894  C CG2 . THR F  3 72  ? 145.585 160.444 159.970 1.00 61.13  ? 71   THR E CG2 1 
ATOM   9895  N N   . HIS F  3 73  ? 145.778 156.442 162.017 1.00 88.16  ? 72   HIS E N   1 
ATOM   9896  C CA  . HIS F  3 73  ? 146.110 155.439 163.021 1.00 91.04  ? 72   HIS E CA  1 
ATOM   9897  C C   . HIS F  3 73  ? 147.003 156.026 164.110 1.00 89.56  ? 72   HIS E C   1 
ATOM   9898  O O   . HIS F  3 73  ? 146.988 155.570 165.258 1.00 85.27  ? 72   HIS E O   1 
ATOM   9899  C CB  . HIS F  3 73  ? 146.817 154.252 162.373 1.00 96.26  ? 72   HIS E CB  1 
ATOM   9900  C CG  . HIS F  3 73  ? 148.164 154.598 161.848 1.00 100.01 ? 72   HIS E CG  1 
ATOM   9901  N ND1 . HIS F  3 73  ? 148.343 155.304 160.676 1.00 100.06 ? 72   HIS E ND1 1 
ATOM   9902  C CD2 . HIS F  3 73  ? 149.404 154.340 162.328 1.00 96.70  ? 72   HIS E CD2 1 
ATOM   9903  C CE1 . HIS F  3 73  ? 149.643 155.459 160.457 1.00 106.90 ? 72   HIS E CE1 1 
ATOM   9904  N NE2 . HIS F  3 73  ? 150.304 154.885 161.444 1.00 98.42  ? 72   HIS E NE2 1 
ATOM   9905  N N   . ALA F  3 74  ? 147.741 157.090 163.784 1.00 90.49  ? 73   ALA E N   1 
ATOM   9906  C CA  . ALA F  3 74  ? 148.590 157.753 164.766 1.00 90.05  ? 73   ALA E CA  1 
ATOM   9907  C C   . ALA F  3 74  ? 147.768 158.791 165.562 1.00 84.01  ? 73   ALA E C   1 
ATOM   9908  O O   . ALA F  3 74  ? 148.015 159.999 165.458 1.00 80.24  ? 73   ALA E O   1 
ATOM   9909  C CB  . ALA F  3 74  ? 149.765 158.422 164.070 1.00 87.03  ? 73   ALA E CB  1 
ATOM   9910  N N   . CYS F  3 75  ? 146.781 158.290 166.334 1.00 78.61  ? 74   CYS E N   1 
ATOM   9911  C CA  . CYS F  3 75  ? 145.804 159.029 167.136 1.00 71.24  ? 74   CYS E CA  1 
ATOM   9912  C C   . CYS F  3 75  ? 145.331 157.994 168.169 1.00 63.77  ? 74   CYS E C   1 
ATOM   9913  O O   . CYS F  3 75  ? 145.155 156.813 167.850 1.00 64.57  ? 74   CYS E O   1 
ATOM   9914  C CB  . CYS F  3 75  ? 144.663 159.622 166.246 1.00 72.37  ? 74   CYS E CB  1 
ATOM   9915  S SG  . CYS F  3 75  ? 143.490 160.756 167.082 1.00 72.56  ? 74   CYS E SG  1 
ATOM   9916  N N   . VAL F  3 76  ? 145.215 158.401 169.422 1.00 61.49  ? 75   VAL E N   1 
ATOM   9917  C CA  . VAL F  3 76  ? 144.887 157.487 170.507 1.00 61.39  ? 75   VAL E CA  1 
ATOM   9918  C C   . VAL F  3 76  ? 143.401 157.194 170.675 1.00 60.81  ? 75   VAL E C   1 
ATOM   9919  O O   . VAL F  3 76  ? 142.636 158.107 170.918 1.00 62.95  ? 75   VAL E O   1 
ATOM   9920  C CB  . VAL F  3 76  ? 145.392 158.122 171.823 1.00 61.80  ? 75   VAL E CB  1 
ATOM   9921  C CG1 . VAL F  3 76  ? 145.014 157.276 173.024 1.00 57.83  ? 75   VAL E CG1 1 
ATOM   9922  C CG2 . VAL F  3 76  ? 146.909 158.301 171.741 1.00 67.87  ? 75   VAL E CG2 1 
ATOM   9923  N N   . PRO F  3 77  ? 142.927 155.954 170.594 1.00 59.92  ? 76   PRO E N   1 
ATOM   9924  C CA  . PRO F  3 77  ? 141.531 155.655 170.803 1.00 61.35  ? 76   PRO E CA  1 
ATOM   9925  C C   . PRO F  3 77  ? 141.306 155.817 172.281 1.00 60.10  ? 76   PRO E C   1 
ATOM   9926  O O   . PRO F  3 77  ? 142.161 155.377 173.052 1.00 61.87  ? 76   PRO E O   1 
ATOM   9927  C CB  . PRO F  3 77  ? 141.424 154.206 170.344 1.00 63.06  ? 76   PRO E CB  1 
ATOM   9928  C CG  . PRO F  3 77  ? 142.818 153.634 170.585 1.00 64.42  ? 76   PRO E CG  1 
ATOM   9929  C CD  . PRO F  3 77  ? 143.785 154.798 170.352 1.00 61.46  ? 76   PRO E CD  1 
ATOM   9930  N N   . THR F  3 78  ? 140.144 156.286 172.699 1.00 61.98  ? 77   THR E N   1 
ATOM   9931  C CA  . THR F  3 78  ? 139.894 156.367 174.128 1.00 70.60  ? 77   THR E CA  1 
ATOM   9932  C C   . THR F  3 78  ? 138.598 155.718 174.535 1.00 80.99  ? 77   THR E C   1 
ATOM   9933  O O   . THR F  3 78  ? 137.658 155.600 173.749 1.00 81.38  ? 77   THR E O   1 
ATOM   9934  C CB  . THR F  3 78  ? 139.879 157.824 174.617 1.00 71.14  ? 77   THR E CB  1 
ATOM   9935  O OG1 . THR F  3 78  ? 138.816 158.531 173.962 1.00 68.48  ? 77   THR E OG1 1 
ATOM   9936  C CG2 . THR F  3 78  ? 141.226 158.498 174.323 1.00 66.76  ? 77   THR E CG2 1 
ATOM   9937  N N   . ASP F  3 79  ? 138.527 155.382 175.812 1.00 89.12  ? 78   ASP E N   1 
ATOM   9938  C CA  . ASP F  3 79  ? 137.343 154.813 176.418 1.00 95.74  ? 78   ASP E CA  1 
ATOM   9939  C C   . ASP F  3 79  ? 136.201 155.810 176.367 1.00 96.49  ? 78   ASP E C   1 
ATOM   9940  O O   . ASP F  3 79  ? 136.446 157.018 176.462 1.00 91.92  ? 78   ASP E O   1 
ATOM   9941  C CB  . ASP F  3 79  ? 137.620 154.480 177.887 1.00 99.61  ? 78   ASP E CB  1 
ATOM   9942  C CG  . ASP F  3 79  ? 138.555 153.300 178.090 1.00 106.27 ? 78   ASP E CG  1 
ATOM   9943  O OD1 . ASP F  3 79  ? 138.820 152.579 177.157 1.00 101.19 ? 78   ASP E OD1 1 
ATOM   9944  O OD2 . ASP F  3 79  ? 139.006 153.140 179.193 1.00 107.90 ? 78   ASP E OD2 1 
ATOM   9945  N N   . PRO F  3 80  ? 134.935 155.356 176.315 1.00 99.76  ? 79   PRO E N   1 
ATOM   9946  C CA  . PRO F  3 80  ? 133.735 156.169 176.378 1.00 100.74 ? 79   PRO E CA  1 
ATOM   9947  C C   . PRO F  3 80  ? 133.489 156.544 177.827 1.00 98.88  ? 79   PRO E C   1 
ATOM   9948  O O   . PRO F  3 80  ? 132.507 156.139 178.444 1.00 97.80  ? 79   PRO E O   1 
ATOM   9949  C CB  . PRO F  3 80  ? 132.663 155.222 175.838 1.00 102.47 ? 79   PRO E CB  1 
ATOM   9950  C CG  . PRO F  3 80  ? 133.134 153.855 176.278 1.00 102.35 ? 79   PRO E CG  1 
ATOM   9951  C CD  . PRO F  3 80  ? 134.659 153.910 176.155 1.00 99.84  ? 79   PRO E CD  1 
ATOM   9952  N N   . ASN F  3 81  ? 134.423 157.293 178.372 1.00 95.73  ? 80   ASN E N   1 
ATOM   9953  C CA  . ASN F  3 81  ? 134.429 157.646 179.767 1.00 93.50  ? 80   ASN E CA  1 
ATOM   9954  C C   . ASN F  3 81  ? 134.736 159.111 179.996 1.00 90.72  ? 80   ASN E C   1 
ATOM   9955  O O   . ASN F  3 81  ? 135.811 159.432 180.506 1.00 89.16  ? 80   ASN E O   1 
ATOM   9956  C CB  . ASN F  3 81  ? 135.451 156.796 180.490 1.00 94.74  ? 80   ASN E CB  1 
ATOM   9957  C CG  . ASN F  3 81  ? 135.377 156.982 181.955 1.00 93.84  ? 80   ASN E CG  1 
ATOM   9958  O OD1 . ASN F  3 81  ? 134.292 157.264 182.472 1.00 92.82  ? 80   ASN E OD1 1 
ATOM   9959  N ND2 . ASN F  3 81  ? 136.483 156.822 182.639 1.00 90.92  ? 80   ASN E ND2 1 
ATOM   9960  N N   . PRO F  3 82  ? 133.868 160.035 179.579 1.00 90.41  ? 81   PRO E N   1 
ATOM   9961  C CA  . PRO F  3 82  ? 134.060 161.439 179.790 1.00 88.09  ? 81   PRO E CA  1 
ATOM   9962  C C   . PRO F  3 82  ? 133.914 161.641 181.270 1.00 84.33  ? 81   PRO E C   1 
ATOM   9963  O O   . PRO F  3 82  ? 133.098 160.959 181.891 1.00 85.68  ? 81   PRO E O   1 
ATOM   9964  C CB  . PRO F  3 82  ? 132.917 162.072 178.998 1.00 91.40  ? 81   PRO E CB  1 
ATOM   9965  C CG  . PRO F  3 82  ? 131.846 160.989 178.960 1.00 93.01  ? 81   PRO E CG  1 
ATOM   9966  C CD  . PRO F  3 82  ? 132.609 159.678 178.913 1.00 91.67  ? 81   PRO E CD  1 
ATOM   9967  N N   . GLN F  3 83  ? 134.652 162.574 181.827 1.00 76.13  ? 82   GLN E N   1 
ATOM   9968  C CA  . GLN F  3 83  ? 134.537 162.862 183.242 1.00 74.73  ? 82   GLN E CA  1 
ATOM   9969  C C   . GLN F  3 83  ? 134.504 164.345 183.474 1.00 66.09  ? 82   GLN E C   1 
ATOM   9970  O O   . GLN F  3 83  ? 135.152 165.099 182.749 1.00 65.36  ? 82   GLN E O   1 
ATOM   9971  C CB  . GLN F  3 83  ? 135.688 162.212 184.025 1.00 77.98  ? 82   GLN E CB  1 
ATOM   9972  C CG  . GLN F  3 83  ? 135.665 160.654 184.073 1.00 84.24  ? 82   GLN E CG  1 
ATOM   9973  C CD  . GLN F  3 83  ? 134.577 160.145 185.033 1.00 83.71  ? 82   GLN E CD  1 
ATOM   9974  O OE1 . GLN F  3 83  ? 134.296 160.833 186.018 1.00 79.94  ? 82   GLN E OE1 1 
ATOM   9975  N NE2 . GLN F  3 83  ? 133.979 158.987 184.784 1.00 83.54  ? 82   GLN E NE2 1 
ATOM   9976  N N   . GLU F  3 84  ? 133.766 164.738 184.499 1.00 63.53  ? 83   GLU E N   1 
ATOM   9977  C CA  . GLU F  3 84  ? 133.634 166.119 184.920 1.00 59.02  ? 83   GLU E CA  1 
ATOM   9978  C C   . GLU F  3 84  ? 133.623 166.178 186.437 1.00 60.44  ? 83   GLU E C   1 
ATOM   9979  O O   . GLU F  3 84  ? 133.634 165.149 187.108 1.00 66.49  ? 83   GLU E O   1 
ATOM   9980  C CB  . GLU F  3 84  ? 132.356 166.756 184.351 1.00 57.67  ? 83   GLU E CB  1 
ATOM   9981  C CG  . GLU F  3 84  ? 132.298 166.877 182.814 1.00 57.33  ? 83   GLU E CG  1 
ATOM   9982  C CD  . GLU F  3 84  ? 131.041 167.594 182.317 1.00 62.30  ? 83   GLU E CD  1 
ATOM   9983  O OE1 . GLU F  3 84  ? 130.237 167.952 183.156 1.00 65.31  ? 83   GLU E OE1 1 
ATOM   9984  O OE2 . GLU F  3 84  ? 130.877 167.795 181.113 1.00 65.21  ? 83   GLU E OE2 1 
ATOM   9985  N N   . ILE F  3 85  ? 133.547 167.381 186.981 1.00 61.09  ? 84   ILE E N   1 
ATOM   9986  C CA  . ILE F  3 85  ? 133.536 167.568 188.423 1.00 64.47  ? 84   ILE E CA  1 
ATOM   9987  C C   . ILE F  3 85  ? 132.188 167.921 188.974 1.00 70.40  ? 84   ILE E C   1 
ATOM   9988  O O   . ILE F  3 85  ? 132.115 168.355 190.116 1.00 73.30  ? 84   ILE E O   1 
ATOM   9989  C CB  . ILE F  3 85  ? 134.483 168.692 188.873 1.00 60.28  ? 84   ILE E CB  1 
ATOM   9990  C CG1 . ILE F  3 85  ? 134.035 170.079 188.262 1.00 56.36  ? 84   ILE E CG1 1 
ATOM   9991  C CG2 . ILE F  3 85  ? 135.862 168.320 188.469 1.00 57.08  ? 84   ILE E CG2 1 
ATOM   9992  C CD1 . ILE F  3 85  ? 134.711 171.309 188.868 1.00 52.19  ? 84   ILE E CD1 1 
ATOM   9993  N N   . HIS F  3 86  ? 131.133 167.783 188.178 1.00 74.75  ? 85   HIS E N   1 
ATOM   9994  C CA  . HIS F  3 86  ? 129.802 168.140 188.648 1.00 83.23  ? 85   HIS E CA  1 
ATOM   9995  C C   . HIS F  3 86  ? 129.857 169.582 189.101 1.00 76.18  ? 85   HIS E C   1 
ATOM   9996  O O   . HIS F  3 86  ? 129.720 169.895 190.274 1.00 79.27  ? 85   HIS E O   1 
ATOM   9997  C CB  . HIS F  3 86  ? 129.350 167.193 189.754 1.00 94.67  ? 85   HIS E CB  1 
ATOM   9998  C CG  . HIS F  3 86  ? 129.413 165.786 189.296 1.00 93.30  ? 85   HIS E CG  1 
ATOM   9999  N ND1 . HIS F  3 86  ? 128.551 165.268 188.350 1.00 100.30 ? 85   HIS E ND1 1 
ATOM   10000 C CD2 . HIS F  3 86  ? 130.262 164.789 189.620 1.00 92.73  ? 85   HIS E CD2 1 
ATOM   10001 C CE1 . HIS F  3 86  ? 128.865 164.007 188.123 1.00 106.96 ? 85   HIS E CE1 1 
ATOM   10002 N NE2 . HIS F  3 86  ? 129.900 163.693 188.880 1.00 103.01 ? 85   HIS E NE2 1 
ATOM   10003 N N   . LEU F  3 87  ? 130.055 170.442 188.114 1.00 65.89  ? 86   LEU E N   1 
ATOM   10004 C CA  . LEU F  3 87  ? 130.330 171.866 188.228 1.00 62.85  ? 86   LEU E CA  1 
ATOM   10005 C C   . LEU F  3 87  ? 130.063 172.491 189.584 1.00 69.46  ? 86   LEU E C   1 
ATOM   10006 O O   . LEU F  3 87  ? 128.921 172.597 190.037 1.00 70.90  ? 86   LEU E O   1 
ATOM   10007 C CB  . LEU F  3 87  ? 129.463 172.558 187.169 1.00 60.63  ? 86   LEU E CB  1 
ATOM   10008 C CG  . LEU F  3 87  ? 129.677 174.041 186.917 1.00 58.66  ? 86   LEU E CG  1 
ATOM   10009 C CD1 . LEU F  3 87  ? 129.391 174.292 185.446 1.00 57.23  ? 86   LEU E CD1 1 
ATOM   10010 C CD2 . LEU F  3 87  ? 128.748 174.922 187.772 1.00 58.83  ? 86   LEU E CD2 1 
ATOM   10011 N N   . GLU F  3 88  ? 131.157 172.991 190.173 1.00 65.74  ? 87   GLU E N   1 
ATOM   10012 C CA  . GLU F  3 88  ? 131.175 173.683 191.455 1.00 64.27  ? 87   GLU E CA  1 
ATOM   10013 C C   . GLU F  3 88  ? 131.261 175.200 191.247 1.00 59.52  ? 87   GLU E C   1 
ATOM   10014 O O   . GLU F  3 88  ? 131.511 175.662 190.128 1.00 59.22  ? 87   GLU E O   1 
ATOM   10015 C CB  . GLU F  3 88  ? 132.349 173.147 192.296 1.00 65.91  ? 87   GLU E CB  1 
ATOM   10016 C CG  . GLU F  3 88  ? 132.190 171.694 192.758 1.00 69.06  ? 87   GLU E CG  1 
ATOM   10017 C CD  . GLU F  3 88  ? 131.099 171.542 193.813 1.00 72.81  ? 87   GLU E CD  1 
ATOM   10018 O OE1 . GLU F  3 88  ? 130.725 172.542 194.381 1.00 72.75  ? 87   GLU E OE1 1 
ATOM   10019 O OE2 . GLU F  3 88  ? 130.648 170.446 194.053 1.00 73.78  ? 87   GLU E OE2 1 
ATOM   10020 N N   . ASN F  3 89  ? 131.189 175.983 192.348 1.00 59.97  ? 88   ASN E N   1 
ATOM   10021 C CA  . ASN F  3 89  ? 131.182 177.451 192.331 1.00 61.29  ? 88   ASN E CA  1 
ATOM   10022 C C   . ASN F  3 89  ? 132.604 178.027 192.181 1.00 56.95  ? 88   ASN E C   1 
ATOM   10023 O O   . ASN F  3 89  ? 133.186 178.598 193.109 1.00 55.50  ? 88   ASN E O   1 
ATOM   10024 C CB  . ASN F  3 89  ? 130.451 178.016 193.575 1.00 67.77  ? 88   ASN E CB  1 
ATOM   10025 C CG  . ASN F  3 89  ? 130.772 177.308 194.944 1.00 71.07  ? 88   ASN E CG  1 
ATOM   10026 O OD1 . ASN F  3 89  ? 131.497 176.293 194.985 1.00 68.52  ? 88   ASN E OD1 1 
ATOM   10027 N ND2 . ASN F  3 89  ? 130.212 177.852 196.025 1.00 74.83  ? 88   ASN E ND2 1 
ATOM   10028 N N   . VAL F  3 90  ? 133.111 177.901 190.947 1.00 52.77  ? 89   VAL E N   1 
ATOM   10029 C CA  . VAL F  3 90  ? 134.416 178.325 190.470 1.00 48.74  ? 89   VAL E CA  1 
ATOM   10030 C C   . VAL F  3 90  ? 134.201 179.373 189.395 1.00 48.59  ? 89   VAL E C   1 
ATOM   10031 O O   . VAL F  3 90  ? 133.435 179.137 188.476 1.00 54.56  ? 89   VAL E O   1 
ATOM   10032 C CB  . VAL F  3 90  ? 135.139 177.129 189.832 1.00 49.62  ? 89   VAL E CB  1 
ATOM   10033 C CG1 . VAL F  3 90  ? 136.468 177.555 189.306 1.00 53.33  ? 89   VAL E CG1 1 
ATOM   10034 C CG2 . VAL F  3 90  ? 135.296 176.016 190.831 1.00 55.23  ? 89   VAL E CG2 1 
ATOM   10035 N N   . THR F  3 91  ? 134.837 180.528 189.498 1.00 46.34  ? 90   THR E N   1 
ATOM   10036 C CA  . THR F  3 91  ? 134.677 181.534 188.445 1.00 47.11  ? 90   THR E CA  1 
ATOM   10037 C C   . THR F  3 91  ? 135.995 181.707 187.737 1.00 49.28  ? 90   THR E C   1 
ATOM   10038 O O   . THR F  3 91  ? 137.017 181.896 188.393 1.00 52.16  ? 90   THR E O   1 
ATOM   10039 C CB  . THR F  3 91  ? 134.207 182.898 188.988 1.00 49.66  ? 90   THR E CB  1 
ATOM   10040 O OG1 . THR F  3 91  ? 132.935 182.746 189.620 1.00 54.42  ? 90   THR E OG1 1 
ATOM   10041 C CG2 . THR F  3 91  ? 134.071 183.911 187.825 1.00 52.50  ? 90   THR E CG2 1 
ATOM   10042 N N   . GLU F  3 92  ? 135.976 181.644 186.409 1.00 50.53  ? 91   GLU E N   1 
ATOM   10043 C CA  . GLU F  3 92  ? 137.203 181.784 185.622 1.00 49.24  ? 91   GLU E CA  1 
ATOM   10044 C C   . GLU F  3 92  ? 137.023 182.690 184.430 1.00 53.37  ? 91   GLU E C   1 
ATOM   10045 O O   . GLU F  3 92  ? 135.950 182.735 183.823 1.00 54.45  ? 91   GLU E O   1 
ATOM   10046 C CB  . GLU F  3 92  ? 137.697 180.405 185.162 1.00 49.80  ? 91   GLU E CB  1 
ATOM   10047 C CG  . GLU F  3 92  ? 138.366 179.571 186.247 1.00 56.75  ? 91   GLU E CG  1 
ATOM   10048 C CD  . GLU F  3 92  ? 139.791 180.030 186.479 1.00 58.30  ? 91   GLU E CD  1 
ATOM   10049 O OE1 . GLU F  3 92  ? 140.386 180.471 185.523 1.00 54.85  ? 91   GLU E OE1 1 
ATOM   10050 O OE2 . GLU F  3 92  ? 140.261 180.010 187.588 1.00 59.67  ? 91   GLU E OE2 1 
ATOM   10051 N N   . GLU F  3 93  ? 138.086 183.395 184.061 1.00 53.08  ? 92   GLU E N   1 
ATOM   10052 C CA  . GLU F  3 93  ? 138.003 184.238 182.888 1.00 55.12  ? 92   GLU E CA  1 
ATOM   10053 C C   . GLU F  3 93  ? 138.937 183.818 181.807 1.00 51.58  ? 92   GLU E C   1 
ATOM   10054 O O   . GLU F  3 93  ? 140.141 183.644 181.998 1.00 52.29  ? 92   GLU E O   1 
ATOM   10055 C CB  . GLU F  3 93  ? 138.208 185.707 183.223 1.00 63.05  ? 92   GLU E CB  1 
ATOM   10056 C CG  . GLU F  3 93  ? 138.072 186.613 182.006 1.00 66.29  ? 92   GLU E CG  1 
ATOM   10057 C CD  . GLU F  3 93  ? 138.046 188.058 182.336 1.00 75.53  ? 92   GLU E CD  1 
ATOM   10058 O OE1 . GLU F  3 93  ? 138.097 188.389 183.492 1.00 76.74  ? 92   GLU E OE1 1 
ATOM   10059 O OE2 . GLU F  3 93  ? 137.956 188.846 181.427 1.00 76.49  ? 92   GLU E OE2 1 
ATOM   10060 N N   . PHE F  3 94  ? 138.341 183.637 180.660 1.00 48.70  ? 93   PHE E N   1 
ATOM   10061 C CA  . PHE F  3 94  ? 138.991 183.190 179.472 1.00 48.17  ? 93   PHE E CA  1 
ATOM   10062 C C   . PHE F  3 94  ? 138.251 183.674 178.285 1.00 47.41  ? 93   PHE E C   1 
ATOM   10063 O O   . PHE F  3 94  ? 137.102 184.091 178.394 1.00 51.64  ? 93   PHE E O   1 
ATOM   10064 C CB  . PHE F  3 94  ? 139.122 181.696 179.522 1.00 49.93  ? 93   PHE E CB  1 
ATOM   10065 C CG  . PHE F  3 94  ? 137.881 180.975 179.749 1.00 45.21  ? 93   PHE E CG  1 
ATOM   10066 C CD1 . PHE F  3 94  ? 137.067 180.532 178.750 1.00 42.29  ? 93   PHE E CD1 1 
ATOM   10067 C CD2 . PHE F  3 94  ? 137.540 180.717 181.048 1.00 49.53  ? 93   PHE E CD2 1 
ATOM   10068 C CE1 . PHE F  3 94  ? 135.925 179.845 179.076 1.00 40.95  ? 93   PHE E CE1 1 
ATOM   10069 C CE2 . PHE F  3 94  ? 136.441 180.056 181.363 1.00 47.75  ? 93   PHE E CE2 1 
ATOM   10070 C CZ  . PHE F  3 94  ? 135.628 179.614 180.405 1.00 39.12  ? 93   PHE E CZ  1 
ATOM   10071 N N   . ASN F  3 95  ? 138.906 183.631 177.153 1.00 43.34  ? 94   ASN E N   1 
ATOM   10072 C CA  . ASN F  3 95  ? 138.300 184.093 175.949 1.00 47.88  ? 94   ASN E CA  1 
ATOM   10073 C C   . ASN F  3 95  ? 138.732 183.330 174.718 1.00 47.20  ? 94   ASN E C   1 
ATOM   10074 O O   . ASN F  3 95  ? 139.462 182.340 174.767 1.00 46.43  ? 94   ASN E O   1 
ATOM   10075 C CB  . ASN F  3 95  ? 138.612 185.573 175.803 1.00 49.94  ? 94   ASN E CB  1 
ATOM   10076 C CG  . ASN F  3 95  ? 140.111 185.831 175.778 1.00 48.21  ? 94   ASN E CG  1 
ATOM   10077 O OD1 . ASN F  3 95  ? 140.909 184.898 175.636 1.00 47.33  ? 94   ASN E OD1 1 
ATOM   10078 N ND2 . ASN F  3 95  ? 140.505 187.073 175.909 1.00 48.00  ? 94   ASN E ND2 1 
ATOM   10079 N N   . MET F  3 96  ? 138.215 183.815 173.620 1.00 47.45  ? 95   MET E N   1 
ATOM   10080 C CA  . MET F  3 96  ? 138.452 183.377 172.276 1.00 43.21  ? 95   MET E CA  1 
ATOM   10081 C C   . MET F  3 96  ? 139.478 184.297 171.691 1.00 43.10  ? 95   MET E C   1 
ATOM   10082 O O   . MET F  3 96  ? 139.932 185.226 172.352 1.00 45.08  ? 95   MET E O   1 
ATOM   10083 C CB  . MET F  3 96  ? 137.195 183.506 171.459 1.00 42.73  ? 95   MET E CB  1 
ATOM   10084 C CG  . MET F  3 96  ? 136.103 182.660 171.826 1.00 43.88  ? 95   MET E CG  1 
ATOM   10085 S SD  . MET F  3 96  ? 134.655 183.065 170.863 1.00 51.12  ? 95   MET E SD  1 
ATOM   10086 C CE  . MET F  3 96  ? 135.017 182.513 169.208 1.00 42.96  ? 95   MET E CE  1 
ATOM   10087 N N   . TRP F  3 97  ? 139.870 184.028 170.459 1.00 45.38  ? 96   TRP E N   1 
ATOM   10088 C CA  . TRP F  3 97  ? 140.760 184.869 169.640 1.00 49.84  ? 96   TRP E CA  1 
ATOM   10089 C C   . TRP F  3 97  ? 142.239 184.724 170.042 1.00 50.44  ? 96   TRP E C   1 
ATOM   10090 O O   . TRP F  3 97  ? 143.113 184.516 169.204 1.00 53.63  ? 96   TRP E O   1 
ATOM   10091 C CB  . TRP F  3 97  ? 140.310 186.345 169.768 1.00 51.29  ? 96   TRP E CB  1 
ATOM   10092 C CG  . TRP F  3 97  ? 138.786 186.489 169.686 1.00 48.10  ? 96   TRP E CG  1 
ATOM   10093 C CD1 . TRP F  3 97  ? 137.993 186.905 170.704 1.00 47.53  ? 96   TRP E CD1 1 
ATOM   10094 C CD2 . TRP F  3 97  ? 137.890 186.158 168.619 1.00 48.65  ? 96   TRP E CD2 1 
ATOM   10095 N NE1 . TRP F  3 97  ? 136.697 186.835 170.347 1.00 46.43  ? 96   TRP E NE1 1 
ATOM   10096 C CE2 . TRP F  3 97  ? 136.609 186.370 169.093 1.00 44.26  ? 96   TRP E CE2 1 
ATOM   10097 C CE3 . TRP F  3 97  ? 138.059 185.694 167.337 1.00 49.14  ? 96   TRP E CE3 1 
ATOM   10098 C CZ2 . TRP F  3 97  ? 135.520 186.117 168.346 1.00 41.06  ? 96   TRP E CZ2 1 
ATOM   10099 C CZ3 . TRP F  3 97  ? 136.941 185.457 166.573 1.00 42.25  ? 96   TRP E CZ3 1 
ATOM   10100 C CH2 . TRP F  3 97  ? 135.705 185.663 167.079 1.00 41.68  ? 96   TRP E CH2 1 
ATOM   10101 N N   . LYS F  3 98  ? 142.497 184.762 171.337 1.00 48.09  ? 97   LYS E N   1 
ATOM   10102 C CA  . LYS F  3 98  ? 143.820 184.622 171.928 1.00 51.93  ? 97   LYS E CA  1 
ATOM   10103 C C   . LYS F  3 98  ? 144.011 183.214 172.490 1.00 49.28  ? 97   LYS E C   1 
ATOM   10104 O O   . LYS F  3 98  ? 144.961 182.935 173.217 1.00 51.33  ? 97   LYS E O   1 
ATOM   10105 C CB  . LYS F  3 98  ? 144.012 185.663 173.029 1.00 58.29  ? 97   LYS E CB  1 
ATOM   10106 C CG  . LYS F  3 98  ? 143.897 187.136 172.563 1.00 63.45  ? 97   LYS E CG  1 
ATOM   10107 C CD  . LYS F  3 98  ? 145.008 187.530 171.573 1.00 69.04  ? 97   LYS E CD  1 
ATOM   10108 C CE  . LYS F  3 98  ? 145.019 189.045 171.270 1.00 73.97  ? 97   LYS E CE  1 
ATOM   10109 N NZ  . LYS F  3 98  ? 143.852 189.488 170.404 1.00 81.78  ? 97   LYS E NZ  1 
ATOM   10110 N N   . ASN F  3 99  ? 143.081 182.333 172.173 1.00 47.62  ? 98   ASN E N   1 
ATOM   10111 C CA  . ASN F  3 99  ? 143.077 180.957 172.643 1.00 44.98  ? 98   ASN E CA  1 
ATOM   10112 C C   . ASN F  3 99  ? 143.971 180.091 171.773 1.00 42.76  ? 98   ASN E C   1 
ATOM   10113 O O   . ASN F  3 99  ? 143.590 179.740 170.656 1.00 48.02  ? 98   ASN E O   1 
ATOM   10114 C CB  . ASN F  3 99  ? 141.671 180.423 172.616 1.00 41.93  ? 98   ASN E CB  1 
ATOM   10115 C CG  . ASN F  3 99  ? 141.544 179.091 173.211 1.00 37.26  ? 98   ASN E CG  1 
ATOM   10116 O OD1 . ASN F  3 99  ? 142.513 178.314 173.354 1.00 37.57  ? 98   ASN E OD1 1 
ATOM   10117 N ND2 . ASN F  3 99  ? 140.330 178.798 173.588 1.00 39.56  ? 98   ASN E ND2 1 
ATOM   10118 N N   . ASN F  3 100 ? 145.125 179.681 172.292 1.00 42.67  ? 99   ASN E N   1 
ATOM   10119 C CA  . ASN F  3 100 ? 146.130 178.973 171.497 1.00 44.49  ? 99   ASN E CA  1 
ATOM   10120 C C   . ASN F  3 100 ? 145.731 177.555 171.140 1.00 44.40  ? 99   ASN E C   1 
ATOM   10121 O O   . ASN F  3 100 ? 146.440 176.882 170.385 1.00 49.46  ? 99   ASN E O   1 
ATOM   10122 C CB  . ASN F  3 100 ? 147.421 178.871 172.246 1.00 47.16  ? 99   ASN E CB  1 
ATOM   10123 C CG  . ASN F  3 100 ? 147.207 178.009 173.387 1.00 51.55  ? 99   ASN E CG  1 
ATOM   10124 O OD1 . ASN F  3 100 ? 146.327 178.294 174.213 1.00 53.39  ? 99   ASN E OD1 1 
ATOM   10125 N ND2 . ASN F  3 100 ? 147.944 176.943 173.464 1.00 49.93  ? 99   ASN E ND2 1 
ATOM   10126 N N   . MET F  3 101 ? 144.616 177.094 171.679 1.00 39.89  ? 100  MET E N   1 
ATOM   10127 C CA  . MET F  3 101 ? 144.136 175.763 171.394 1.00 40.52  ? 100  MET E CA  1 
ATOM   10128 C C   . MET F  3 101 ? 143.677 175.718 169.935 1.00 41.74  ? 100  MET E C   1 
ATOM   10129 O O   . MET F  3 101 ? 143.668 174.653 169.307 1.00 43.28  ? 100  MET E O   1 
ATOM   10130 C CB  . MET F  3 101 ? 143.054 175.408 172.396 1.00 38.21  ? 100  MET E CB  1 
ATOM   10131 C CG  . MET F  3 101 ? 142.617 173.984 172.445 1.00 33.52  ? 100  MET E CG  1 
ATOM   10132 S SD  . MET F  3 101 ? 141.496 173.745 173.837 1.00 41.65  ? 100  MET E SD  1 
ATOM   10133 C CE  . MET F  3 101 ? 141.151 172.016 173.836 1.00 44.08  ? 100  MET E CE  1 
ATOM   10134 N N   . VAL F  3 102 ? 143.271 176.879 169.408 1.00 39.84  ? 101  VAL E N   1 
ATOM   10135 C CA  . VAL F  3 102 ? 142.816 177.005 168.041 1.00 33.67  ? 101  VAL E CA  1 
ATOM   10136 C C   . VAL F  3 102 ? 143.997 176.885 167.115 1.00 37.15  ? 101  VAL E C   1 
ATOM   10137 O O   . VAL F  3 102 ? 143.916 176.237 166.069 1.00 43.08  ? 101  VAL E O   1 
ATOM   10138 C CB  . VAL F  3 102 ? 142.109 178.344 167.827 1.00 34.79  ? 101  VAL E CB  1 
ATOM   10139 C CG1 . VAL F  3 102 ? 141.769 178.547 166.330 1.00 38.24  ? 101  VAL E CG1 1 
ATOM   10140 C CG2 . VAL F  3 102 ? 140.850 178.365 168.689 1.00 43.52  ? 101  VAL E CG2 1 
ATOM   10141 N N   . GLU F  3 103 ? 145.094 177.528 167.487 1.00 39.70  ? 102  GLU E N   1 
ATOM   10142 C CA  . GLU F  3 103 ? 146.279 177.503 166.662 1.00 40.18  ? 102  GLU E CA  1 
ATOM   10143 C C   . GLU F  3 103 ? 146.823 176.095 166.603 1.00 41.52  ? 102  GLU E C   1 
ATOM   10144 O O   . GLU F  3 103 ? 147.283 175.657 165.545 1.00 45.58  ? 102  GLU E O   1 
ATOM   10145 C CB  . GLU F  3 103 ? 147.358 178.421 167.221 1.00 41.16  ? 102  GLU E CB  1 
ATOM   10146 C CG  . GLU F  3 103 ? 147.016 179.890 167.196 1.00 46.67  ? 102  GLU E CG  1 
ATOM   10147 C CD  . GLU F  3 103 ? 146.720 180.412 165.839 1.00 53.89  ? 102  GLU E CD  1 
ATOM   10148 O OE1 . GLU F  3 103 ? 147.279 179.930 164.884 1.00 51.19  ? 102  GLU E OE1 1 
ATOM   10149 O OE2 . GLU F  3 103 ? 145.916 181.307 165.749 1.00 59.30  ? 102  GLU E OE2 1 
ATOM   10150 N N   . GLN F  3 104 ? 146.732 175.353 167.713 1.00 41.72  ? 103  GLN E N   1 
ATOM   10151 C CA  . GLN F  3 104 ? 147.222 173.994 167.667 1.00 42.13  ? 103  GLN E CA  1 
ATOM   10152 C C   . GLN F  3 104 ? 146.366 173.169 166.739 1.00 43.15  ? 103  GLN E C   1 
ATOM   10153 O O   . GLN F  3 104 ? 146.900 172.378 165.966 1.00 48.86  ? 103  GLN E O   1 
ATOM   10154 C CB  . GLN F  3 104 ? 147.230 173.355 169.055 1.00 46.00  ? 103  GLN E CB  1 
ATOM   10155 C CG  . GLN F  3 104 ? 148.261 173.916 169.991 1.00 48.92  ? 103  GLN E CG  1 
ATOM   10156 C CD  . GLN F  3 104 ? 149.654 173.583 169.551 1.00 51.66  ? 103  GLN E CD  1 
ATOM   10157 O OE1 . GLN F  3 104 ? 149.989 172.409 169.367 1.00 52.83  ? 103  GLN E OE1 1 
ATOM   10158 N NE2 . GLN F  3 104 ? 150.475 174.602 169.356 1.00 56.89  ? 103  GLN E NE2 1 
ATOM   10159 N N   . MET F  3 105 ? 145.046 173.368 166.738 1.00 40.63  ? 104  MET E N   1 
ATOM   10160 C CA  . MET F  3 105 ? 144.259 172.579 165.810 1.00 40.57  ? 104  MET E CA  1 
ATOM   10161 C C   . MET F  3 105 ? 144.596 172.896 164.367 1.00 43.95  ? 104  MET E C   1 
ATOM   10162 O O   . MET F  3 105 ? 144.694 171.985 163.544 1.00 47.57  ? 104  MET E O   1 
ATOM   10163 C CB  . MET F  3 105 ? 142.771 172.721 166.047 1.00 39.96  ? 104  MET E CB  1 
ATOM   10164 C CG  . MET F  3 105 ? 141.958 171.888 165.070 1.00 38.01  ? 104  MET E CG  1 
ATOM   10165 S SD  . MET F  3 105 ? 140.245 171.792 165.471 1.00 43.82  ? 104  MET E SD  1 
ATOM   10166 C CE  . MET F  3 105 ? 139.749 170.689 164.160 1.00 50.04  ? 104  MET E CE  1 
ATOM   10167 N N   . HIS F  3 106 ? 144.781 174.175 164.047 1.00 41.64  ? 105  HIS E N   1 
ATOM   10168 C CA  . HIS F  3 106 ? 145.076 174.549 162.673 1.00 38.23  ? 105  HIS E CA  1 
ATOM   10169 C C   . HIS F  3 106 ? 146.374 173.944 162.190 1.00 41.34  ? 105  HIS E C   1 
ATOM   10170 O O   . HIS F  3 106 ? 146.416 173.292 161.142 1.00 46.86  ? 105  HIS E O   1 
ATOM   10171 C CB  . HIS F  3 106 ? 145.176 176.063 162.531 1.00 36.98  ? 105  HIS E CB  1 
ATOM   10172 C CG  . HIS F  3 106 ? 145.557 176.510 161.163 1.00 34.74  ? 105  HIS E CG  1 
ATOM   10173 N ND1 . HIS F  3 106 ? 144.698 176.464 160.098 1.00 36.70  ? 105  HIS E ND1 1 
ATOM   10174 C CD2 . HIS F  3 106 ? 146.709 177.007 160.690 1.00 43.37  ? 105  HIS E CD2 1 
ATOM   10175 C CE1 . HIS F  3 106 ? 145.301 176.917 159.027 1.00 42.88  ? 105  HIS E CE1 1 
ATOM   10176 N NE2 . HIS F  3 106 ? 146.525 177.255 159.356 1.00 45.90  ? 105  HIS E NE2 1 
ATOM   10177 N N   . GLU F  3 107 ? 147.442 174.114 162.960 1.00 42.93  ? 106  GLU E N   1 
ATOM   10178 C CA  . GLU F  3 107 ? 148.720 173.603 162.506 1.00 42.96  ? 106  GLU E CA  1 
ATOM   10179 C C   . GLU F  3 107 ? 148.735 172.092 162.476 1.00 42.96  ? 106  GLU E C   1 
ATOM   10180 O O   . GLU F  3 107 ? 149.323 171.484 161.573 1.00 48.84  ? 106  GLU E O   1 
ATOM   10181 C CB  . GLU F  3 107 ? 149.849 174.097 163.403 1.00 45.92  ? 106  GLU E CB  1 
ATOM   10182 C CG  . GLU F  3 107 ? 150.156 175.583 163.297 1.00 54.50  ? 106  GLU E CG  1 
ATOM   10183 C CD  . GLU F  3 107 ? 150.644 175.986 161.944 1.00 53.47  ? 106  GLU E CD  1 
ATOM   10184 O OE1 . GLU F  3 107 ? 151.385 175.242 161.358 1.00 53.93  ? 106  GLU E OE1 1 
ATOM   10185 O OE2 . GLU F  3 107 ? 150.294 177.052 161.504 1.00 54.29  ? 106  GLU E OE2 1 
ATOM   10186 N N   . ASP F  3 108 ? 148.058 171.462 163.426 1.00 42.84  ? 107  ASP E N   1 
ATOM   10187 C CA  . ASP F  3 108 ? 148.084 170.029 163.469 1.00 43.50  ? 107  ASP E CA  1 
ATOM   10188 C C   . ASP F  3 108 ? 147.344 169.424 162.297 1.00 45.01  ? 107  ASP E C   1 
ATOM   10189 O O   . ASP F  3 108 ? 147.805 168.438 161.729 1.00 52.48  ? 107  ASP E O   1 
ATOM   10190 C CB  . ASP F  3 108 ? 147.508 169.536 164.778 1.00 51.26  ? 107  ASP E CB  1 
ATOM   10191 C CG  . ASP F  3 108 ? 147.734 168.070 164.995 1.00 60.95  ? 107  ASP E CG  1 
ATOM   10192 O OD1 . ASP F  3 108 ? 148.876 167.644 165.020 1.00 63.09  ? 107  ASP E OD1 1 
ATOM   10193 O OD2 . ASP F  3 108 ? 146.785 167.369 165.266 1.00 65.69  ? 107  ASP E OD2 1 
ATOM   10194 N N   . ILE F  3 109 ? 146.222 169.997 161.866 1.00 40.86  ? 108  ILE E N   1 
ATOM   10195 C CA  . ILE F  3 109 ? 145.599 169.343 160.732 1.00 39.42  ? 108  ILE E CA  1 
ATOM   10196 C C   . ILE F  3 109 ? 146.392 169.559 159.445 1.00 43.25  ? 108  ILE E C   1 
ATOM   10197 O O   . ILE F  3 109 ? 146.435 168.657 158.607 1.00 46.96  ? 108  ILE E O   1 
ATOM   10198 C CB  . ILE F  3 109 ? 144.138 169.686 160.546 1.00 30.89  ? 108  ILE E CB  1 
ATOM   10199 C CG1 . ILE F  3 109 ? 143.965 171.130 160.199 1.00 39.18  ? 108  ILE E CG1 1 
ATOM   10200 C CG2 . ILE F  3 109 ? 143.360 169.268 161.798 1.00 37.54  ? 108  ILE E CG2 1 
ATOM   10201 C CD1 . ILE F  3 109 ? 142.609 171.498 159.830 1.00 44.73  ? 108  ILE E CD1 1 
ATOM   10202 N N   . ILE F  3 110 ? 147.116 170.680 159.305 1.00 40.10  ? 109  ILE E N   1 
ATOM   10203 C CA  . ILE F  3 110 ? 147.907 170.857 158.087 1.00 34.41  ? 109  ILE E CA  1 
ATOM   10204 C C   . ILE F  3 110 ? 148.907 169.725 158.009 1.00 40.54  ? 109  ILE E C   1 
ATOM   10205 O O   . ILE F  3 110 ? 149.083 169.121 156.947 1.00 46.76  ? 109  ILE E O   1 
ATOM   10206 C CB  . ILE F  3 110 ? 148.701 172.175 158.049 1.00 31.99  ? 109  ILE E CB  1 
ATOM   10207 C CG1 . ILE F  3 110 ? 147.778 173.399 158.039 1.00 38.21  ? 109  ILE E CG1 1 
ATOM   10208 C CG2 . ILE F  3 110 ? 149.641 172.184 156.826 1.00 38.24  ? 109  ILE E CG2 1 
ATOM   10209 C CD1 . ILE F  3 110 ? 146.855 173.526 156.898 1.00 37.45  ? 109  ILE E CD1 1 
ATOM   10210 N N   . SER F  3 111 ? 149.499 169.379 159.144 1.00 41.01  ? 110  SER E N   1 
ATOM   10211 C CA  . SER F  3 111 ? 150.468 168.302 159.206 1.00 42.61  ? 110  SER E CA  1 
ATOM   10212 C C   . SER F  3 111 ? 149.877 166.936 158.865 1.00 47.14  ? 110  SER E C   1 
ATOM   10213 O O   . SER F  3 111 ? 150.624 165.976 158.666 1.00 55.84  ? 110  SER E O   1 
ATOM   10214 C CB  . SER F  3 111 ? 151.100 168.230 160.579 1.00 50.62  ? 110  SER E CB  1 
ATOM   10215 O OG  . SER F  3 111 ? 151.890 169.355 160.838 1.00 55.14  ? 110  SER E OG  1 
ATOM   10216 N N   . LEU F  3 112 ? 148.550 166.785 158.853 1.00 42.84  ? 111  LEU E N   1 
ATOM   10217 C CA  . LEU F  3 112 ? 148.008 165.501 158.478 1.00 44.77  ? 111  LEU E CA  1 
ATOM   10218 C C   . LEU F  3 112 ? 147.848 165.524 156.981 1.00 45.91  ? 111  LEU E C   1 
ATOM   10219 O O   . LEU F  3 112 ? 148.273 164.606 156.291 1.00 48.35  ? 111  LEU E O   1 
ATOM   10220 C CB  . LEU F  3 112 ? 146.650 165.236 159.121 1.00 41.61  ? 111  LEU E CB  1 
ATOM   10221 C CG  . LEU F  3 112 ? 146.605 165.165 160.640 1.00 45.72  ? 111  LEU E CG  1 
ATOM   10222 C CD1 . LEU F  3 112 ? 145.161 164.987 161.054 1.00 50.71  ? 111  LEU E CD1 1 
ATOM   10223 C CD2 . LEU F  3 112 ? 147.461 164.018 161.160 1.00 50.47  ? 111  LEU E CD2 1 
ATOM   10224 N N   . TRP F  3 113 ? 147.377 166.636 156.440 1.00 40.37  ? 112  TRP E N   1 
ATOM   10225 C CA  . TRP F  3 113 ? 147.179 166.713 154.998 1.00 37.81  ? 112  TRP E CA  1 
ATOM   10226 C C   . TRP F  3 113 ? 148.478 166.533 154.250 1.00 41.46  ? 112  TRP E C   1 
ATOM   10227 O O   . TRP F  3 113 ? 148.554 165.774 153.275 1.00 51.21  ? 112  TRP E O   1 
ATOM   10228 C CB  . TRP F  3 113 ? 146.567 168.048 154.637 1.00 36.90  ? 112  TRP E CB  1 
ATOM   10229 C CG  . TRP F  3 113 ? 145.127 168.041 154.712 1.00 40.95  ? 112  TRP E CG  1 
ATOM   10230 C CD1 . TRP F  3 113 ? 144.360 168.336 155.769 1.00 53.33  ? 112  TRP E CD1 1 
ATOM   10231 C CD2 . TRP F  3 113 ? 144.235 167.783 153.638 1.00 39.65  ? 112  TRP E CD2 1 
ATOM   10232 N NE1 . TRP F  3 113 ? 143.054 168.249 155.428 1.00 51.86  ? 112  TRP E NE1 1 
ATOM   10233 C CE2 . TRP F  3 113 ? 142.958 167.918 154.136 1.00 48.91  ? 112  TRP E CE2 1 
ATOM   10234 C CE3 . TRP F  3 113 ? 144.413 167.460 152.323 1.00 43.83  ? 112  TRP E CE3 1 
ATOM   10235 C CZ2 . TRP F  3 113 ? 141.857 167.734 153.362 1.00 51.54  ? 112  TRP E CZ2 1 
ATOM   10236 C CZ3 . TRP F  3 113 ? 143.308 167.284 151.539 1.00 49.85  ? 112  TRP E CZ3 1 
ATOM   10237 C CH2 . TRP F  3 113 ? 142.062 167.419 152.045 1.00 50.26  ? 112  TRP E CH2 1 
ATOM   10238 N N   . ASP F  3 114 ? 149.534 167.126 154.778 1.00 42.57  ? 113  ASP E N   1 
ATOM   10239 C CA  . ASP F  3 114 ? 150.836 167.054 154.156 1.00 44.15  ? 113  ASP E CA  1 
ATOM   10240 C C   . ASP F  3 114 ? 151.452 165.672 154.205 1.00 46.05  ? 113  ASP E C   1 
ATOM   10241 O O   . ASP F  3 114 ? 152.462 165.450 153.552 1.00 50.69  ? 113  ASP E O   1 
ATOM   10242 C CB  . ASP F  3 114 ? 151.813 168.054 154.762 1.00 49.95  ? 113  ASP E CB  1 
ATOM   10243 C CG  . ASP F  3 114 ? 151.527 169.504 154.361 1.00 54.03  ? 113  ASP E CG  1 
ATOM   10244 O OD1 . ASP F  3 114 ? 150.746 169.729 153.458 1.00 49.76  ? 113  ASP E OD1 1 
ATOM   10245 O OD2 . ASP F  3 114 ? 152.134 170.384 154.939 1.00 55.67  ? 113  ASP E OD2 1 
ATOM   10246 N N   . GLN F  3 115 ? 150.934 164.763 155.029 1.00 44.43  ? 114  GLN E N   1 
ATOM   10247 C CA  . GLN F  3 115 ? 151.488 163.422 155.060 1.00 48.70  ? 114  GLN E CA  1 
ATOM   10248 C C   . GLN F  3 115 ? 150.552 162.460 154.344 1.00 47.96  ? 114  GLN E C   1 
ATOM   10249 O O   . GLN F  3 115 ? 150.998 161.552 153.641 1.00 54.82  ? 114  GLN E O   1 
ATOM   10250 C CB  . GLN F  3 115 ? 151.750 162.955 156.487 1.00 50.90  ? 114  GLN E CB  1 
ATOM   10251 C CG  . GLN F  3 115 ? 152.815 163.752 157.185 1.00 58.36  ? 114  GLN E CG  1 
ATOM   10252 C CD  . GLN F  3 115 ? 153.105 163.258 158.582 1.00 71.84  ? 114  GLN E CD  1 
ATOM   10253 O OE1 . GLN F  3 115 ? 153.785 162.241 158.773 1.00 76.73  ? 114  GLN E OE1 1 
ATOM   10254 N NE2 . GLN F  3 115 ? 152.583 163.968 159.565 1.00 73.20  ? 114  GLN E NE2 1 
ATOM   10255 N N   . SER F  3 116 ? 149.246 162.699 154.440 1.00 41.51  ? 115  SER E N   1 
ATOM   10256 C CA  . SER F  3 116 ? 148.257 161.815 153.851 1.00 38.05  ? 115  SER E CA  1 
ATOM   10257 C C   . SER F  3 116 ? 148.361 161.833 152.354 1.00 41.14  ? 115  SER E C   1 
ATOM   10258 O O   . SER F  3 116 ? 148.122 160.822 151.701 1.00 47.43  ? 115  SER E O   1 
ATOM   10259 C CB  . SER F  3 116 ? 146.858 162.217 154.265 1.00 42.13  ? 115  SER E CB  1 
ATOM   10260 O OG  . SER F  3 116 ? 146.660 162.012 155.634 1.00 49.59  ? 115  SER E OG  1 
ATOM   10261 N N   . LEU F  3 117 ? 148.770 162.966 151.796 1.00 40.64  ? 116  LEU E N   1 
ATOM   10262 C CA  . LEU F  3 117 ? 148.899 163.049 150.361 1.00 38.54  ? 116  LEU E CA  1 
ATOM   10263 C C   . LEU F  3 117 ? 150.300 162.766 149.833 1.00 44.40  ? 116  LEU E C   1 
ATOM   10264 O O   . LEU F  3 117 ? 150.534 162.919 148.637 1.00 47.35  ? 116  LEU E O   1 
ATOM   10265 C CB  . LEU F  3 117 ? 148.447 164.413 149.846 1.00 29.79  ? 116  LEU E CB  1 
ATOM   10266 C CG  . LEU F  3 117 ? 146.978 164.811 150.128 1.00 36.69  ? 116  LEU E CG  1 
ATOM   10267 C CD1 . LEU F  3 117 ? 146.721 166.183 149.497 1.00 35.17  ? 116  LEU E CD1 1 
ATOM   10268 C CD2 . LEU F  3 117 ? 146.020 163.752 149.599 1.00 41.04  ? 116  LEU E CD2 1 
ATOM   10269 N N   . LYS F  3 118 ? 151.265 162.402 150.682 1.00 46.63  ? 117  LYS E N   1 
ATOM   10270 C CA  . LYS F  3 118 ? 152.567 162.117 150.107 1.00 47.05  ? 117  LYS E CA  1 
ATOM   10271 C C   . LYS F  3 118 ? 152.605 160.832 149.305 1.00 47.70  ? 117  LYS E C   1 
ATOM   10272 O O   . LYS F  3 118 ? 153.047 160.863 148.158 1.00 51.03  ? 117  LYS E O   1 
ATOM   10273 C CB  . LYS F  3 118 ? 153.717 162.110 151.113 1.00 50.83  ? 117  LYS E CB  1 
ATOM   10274 C CG  . LYS F  3 118 ? 154.133 163.442 151.582 1.00 52.59  ? 117  LYS E CG  1 
ATOM   10275 C CD  . LYS F  3 118 ? 155.292 163.330 152.574 1.00 57.15  ? 117  LYS E CD  1 
ATOM   10276 C CE  . LYS F  3 118 ? 155.776 164.695 153.038 1.00 68.33  ? 117  LYS E CE  1 
ATOM   10277 N NZ  . LYS F  3 118 ? 156.901 164.586 154.008 1.00 66.62  ? 117  LYS E NZ  1 
ATOM   10278 N N   . PRO F  3 119 ? 152.139 159.675 149.804 1.00 46.75  ? 118  PRO E N   1 
ATOM   10279 C CA  . PRO F  3 119 ? 152.223 158.420 149.088 1.00 52.58  ? 118  PRO E CA  1 
ATOM   10280 C C   . PRO F  3 119 ? 151.118 158.286 148.040 1.00 54.99  ? 118  PRO E C   1 
ATOM   10281 O O   . PRO F  3 119 ? 150.309 157.365 148.143 1.00 58.95  ? 118  PRO E O   1 
ATOM   10282 C CB  . PRO F  3 119 ? 152.055 157.406 150.219 1.00 59.05  ? 118  PRO E CB  1 
ATOM   10283 C CG  . PRO F  3 119 ? 151.117 158.090 151.180 1.00 54.57  ? 118  PRO E CG  1 
ATOM   10284 C CD  . PRO F  3 119 ? 151.464 159.560 151.115 1.00 49.05  ? 118  PRO E CD  1 
ATOM   10285 N N   . CYS F  3 120 ? 151.108 159.200 147.046 1.00 47.93  ? 119  CYS E N   1 
ATOM   10286 C CA  . CYS F  3 120 ? 150.116 159.317 145.984 1.00 44.12  ? 119  CYS E CA  1 
ATOM   10287 C C   . CYS F  3 120 ? 150.830 159.638 144.678 1.00 39.17  ? 119  CYS E C   1 
ATOM   10288 O O   . CYS F  3 120 ? 152.015 159.979 144.661 1.00 41.64  ? 119  CYS E O   1 
ATOM   10289 C CB  . CYS F  3 120 ? 149.066 160.414 146.293 1.00 48.06  ? 119  CYS E CB  1 
ATOM   10290 S SG  . CYS F  3 120 ? 148.117 160.205 147.861 1.00 54.82  ? 119  CYS E SG  1 
ATOM   10291 N N   . VAL F  3 121 ? 150.110 159.532 143.592 1.00 33.40  ? 120  VAL E N   1 
ATOM   10292 C CA  . VAL F  3 121 ? 150.650 159.786 142.278 1.00 30.70  ? 120  VAL E CA  1 
ATOM   10293 C C   . VAL F  3 121 ? 150.843 161.254 141.959 1.00 36.01  ? 120  VAL E C   1 
ATOM   10294 O O   . VAL F  3 121 ? 149.927 162.063 142.148 1.00 42.67  ? 120  VAL E O   1 
ATOM   10295 C CB  . VAL F  3 121 ? 149.696 159.158 141.266 1.00 37.16  ? 120  VAL E CB  1 
ATOM   10296 C CG1 . VAL F  3 121 ? 150.108 159.449 139.851 1.00 42.79  ? 120  VAL E CG1 1 
ATOM   10297 C CG2 . VAL F  3 121 ? 149.661 157.690 141.532 1.00 47.30  ? 120  VAL E CG2 1 
ATOM   10298 N N   . LYS F  3 122 ? 152.039 161.584 141.460 1.00 32.92  ? 121  LYS E N   1 
ATOM   10299 C CA  . LYS F  3 122 ? 152.357 162.938 141.034 1.00 31.89  ? 121  LYS E CA  1 
ATOM   10300 C C   . LYS F  3 122 ? 151.722 163.087 139.674 1.00 31.39  ? 121  LYS E C   1 
ATOM   10301 O O   . LYS F  3 122 ? 151.865 162.197 138.838 1.00 36.26  ? 121  LYS E O   1 
ATOM   10302 C CB  . LYS F  3 122 ? 153.865 163.148 140.882 1.00 31.89  ? 121  LYS E CB  1 
ATOM   10303 C CG  . LYS F  3 122 ? 154.736 162.940 142.121 1.00 37.02  ? 121  LYS E CG  1 
ATOM   10304 C CD  . LYS F  3 122 ? 154.459 163.950 143.216 1.00 36.67  ? 121  LYS E CD  1 
ATOM   10305 C CE  . LYS F  3 122 ? 155.551 163.922 144.297 1.00 41.83  ? 121  LYS E CE  1 
ATOM   10306 N NZ  . LYS F  3 122 ? 155.590 162.636 145.080 1.00 43.71  ? 121  LYS E NZ  1 
ATOM   10307 N N   . LEU F  3 123 ? 151.132 164.228 139.377 1.00 29.65  ? 122  LEU E N   1 
ATOM   10308 C CA  . LEU F  3 123 ? 150.538 164.383 138.070 1.00 28.54  ? 122  LEU E CA  1 
ATOM   10309 C C   . LEU F  3 123 ? 151.394 165.190 137.129 1.00 36.10  ? 122  LEU E C   1 
ATOM   10310 O O   . LEU F  3 123 ? 150.936 165.591 136.068 1.00 39.51  ? 122  LEU E O   1 
ATOM   10311 C CB  . LEU F  3 123 ? 149.146 164.969 138.186 1.00 24.56  ? 122  LEU E CB  1 
ATOM   10312 C CG  . LEU F  3 123 ? 148.167 164.146 139.018 1.00 30.22  ? 122  LEU E CG  1 
ATOM   10313 C CD1 . LEU F  3 123 ? 146.845 164.836 139.000 1.00 34.77  ? 122  LEU E CD1 1 
ATOM   10314 C CD2 . LEU F  3 123 ? 148.051 162.711 138.522 1.00 32.73  ? 122  LEU E CD2 1 
ATOM   10315 N N   . THR F  3 124 ? 152.653 165.401 137.483 1.00 31.48  ? 123  THR E N   1 
ATOM   10316 C CA  . THR F  3 124 ? 153.579 166.123 136.623 1.00 30.13  ? 123  THR E CA  1 
ATOM   10317 C C   . THR F  3 124 ? 153.576 165.614 135.174 1.00 32.20  ? 123  THR E C   1 
ATOM   10318 O O   . THR F  3 124 ? 153.602 166.432 134.255 1.00 35.41  ? 123  THR E O   1 
ATOM   10319 C CB  . THR F  3 124 ? 155.008 166.176 137.203 1.00 34.84  ? 123  THR E CB  1 
ATOM   10320 O OG1 . THR F  3 124 ? 154.984 166.908 138.429 1.00 37.12  ? 123  THR E OG1 1 
ATOM   10321 C CG2 . THR F  3 124 ? 155.926 166.854 136.203 1.00 40.42  ? 123  THR E CG2 1 
ATOM   10322 N N   . PRO F  3 125 ? 153.570 164.293 134.888 1.00 29.38  ? 124  PRO E N   1 
ATOM   10323 C CA  . PRO F  3 125 ? 153.536 163.735 133.552 1.00 26.45  ? 124  PRO E CA  1 
ATOM   10324 C C   . PRO F  3 125 ? 152.294 164.147 132.762 1.00 30.92  ? 124  PRO E C   1 
ATOM   10325 O O   . PRO F  3 125 ? 152.223 163.884 131.565 1.00 38.63  ? 124  PRO E O   1 
ATOM   10326 C CB  . PRO F  3 125 ? 153.574 162.238 133.799 1.00 30.17  ? 124  PRO E CB  1 
ATOM   10327 C CG  . PRO F  3 125 ? 154.224 162.095 135.141 1.00 32.93  ? 124  PRO E CG  1 
ATOM   10328 C CD  . PRO F  3 125 ? 153.713 163.242 135.929 1.00 34.21  ? 124  PRO E CD  1 
ATOM   10329 N N   . LEU F  3 126 ? 151.280 164.710 133.416 1.00 27.53  ? 125  LEU E N   1 
ATOM   10330 C CA  . LEU F  3 126 ? 150.085 165.168 132.714 1.00 25.42  ? 125  LEU E CA  1 
ATOM   10331 C C   . LEU F  3 126 ? 150.104 166.690 132.372 1.00 29.94  ? 125  LEU E C   1 
ATOM   10332 O O   . LEU F  3 126 ? 149.133 167.204 131.802 1.00 30.79  ? 125  LEU E O   1 
ATOM   10333 C CB  . LEU F  3 126 ? 148.857 164.885 133.548 1.00 24.96  ? 125  LEU E CB  1 
ATOM   10334 C CG  . LEU F  3 126 ? 148.625 163.436 133.950 1.00 35.96  ? 125  LEU E CG  1 
ATOM   10335 C CD1 . LEU F  3 126 ? 147.416 163.413 134.778 1.00 40.66  ? 125  LEU E CD1 1 
ATOM   10336 C CD2 . LEU F  3 126 ? 148.453 162.516 132.763 1.00 33.98  ? 125  LEU E CD2 1 
ATOM   10337 N N   . CYS F  3 127 ? 151.207 167.426 132.690 1.00 30.86  ? 126  CYS E N   1 
ATOM   10338 C CA  . CYS F  3 127 ? 151.373 168.845 132.382 1.00 30.08  ? 126  CYS E CA  1 
ATOM   10339 C C   . CYS F  3 127 ? 151.826 168.968 130.931 1.00 33.36  ? 126  CYS E C   1 
ATOM   10340 O O   . CYS F  3 127 ? 153.005 169.154 130.609 1.00 41.04  ? 126  CYS E O   1 
ATOM   10341 C CB  . CYS F  3 127 ? 152.371 169.520 133.353 1.00 32.10  ? 126  CYS E CB  1 
ATOM   10342 S SG  . CYS F  3 127 ? 151.791 169.653 135.074 1.00 31.94  ? 126  CYS E SG  1 
ATOM   10343 N N   . VAL F  3 128 ? 150.856 168.772 130.067 1.00 24.79  ? 127  VAL E N   1 
ATOM   10344 C CA  . VAL F  3 128 ? 151.036 168.720 128.631 1.00 26.43  ? 127  VAL E CA  1 
ATOM   10345 C C   . VAL F  3 128 ? 150.087 169.662 127.979 1.00 31.27  ? 127  VAL E C   1 
ATOM   10346 O O   . VAL F  3 128 ? 149.164 170.135 128.639 1.00 39.96  ? 127  VAL E O   1 
ATOM   10347 C CB  . VAL F  3 128 ? 150.758 167.316 128.136 1.00 27.14  ? 127  VAL E CB  1 
ATOM   10348 C CG1 . VAL F  3 128 ? 151.677 166.381 128.788 1.00 31.89  ? 127  VAL E CG1 1 
ATOM   10349 C CG2 . VAL F  3 128 ? 149.337 166.920 128.423 1.00 34.27  ? 127  VAL E CG2 1 
ATOM   10350 N N   . THR F  3 129 ? 150.281 169.963 126.706 1.00 31.22  ? 128  THR E N   1 
ATOM   10351 C CA  . THR F  3 129 ? 149.275 170.815 126.126 1.00 35.25  ? 128  THR E CA  1 
ATOM   10352 C C   . THR F  3 129 ? 148.069 169.948 125.846 1.00 33.14  ? 128  THR E C   1 
ATOM   10353 O O   . THR F  3 129 ? 148.192 168.761 125.558 1.00 38.50  ? 128  THR E O   1 
ATOM   10354 C CB  . THR F  3 129 ? 149.777 171.478 124.842 1.00 39.04  ? 128  THR E CB  1 
ATOM   10355 O OG1 . THR F  3 129 ? 150.104 170.476 123.902 1.00 43.77  ? 128  THR E OG1 1 
ATOM   10356 C CG2 . THR F  3 129 ? 151.001 172.304 125.127 1.00 42.46  ? 128  THR E CG2 1 
ATOM   10357 N N   . LEU F  3 130 ? 146.909 170.561 125.821 1.00 36.41  ? 129  LEU E N   1 
ATOM   10358 C CA  . LEU F  3 130 ? 145.677 169.851 125.565 1.00 35.89  ? 129  LEU E CA  1 
ATOM   10359 C C   . LEU F  3 130 ? 144.959 170.388 124.327 1.00 43.30  ? 129  LEU E C   1 
ATOM   10360 O O   . LEU F  3 130 ? 144.920 171.605 124.090 1.00 50.08  ? 129  LEU E O   1 
ATOM   10361 C CB  . LEU F  3 130 ? 144.739 170.090 126.754 1.00 34.51  ? 129  LEU E CB  1 
ATOM   10362 C CG  . LEU F  3 130 ? 145.267 169.831 128.191 1.00 28.01  ? 129  LEU E CG  1 
ATOM   10363 C CD1 . LEU F  3 130 ? 144.216 170.309 129.178 1.00 33.17  ? 129  LEU E CD1 1 
ATOM   10364 C CD2 . LEU F  3 130 ? 145.568 168.413 128.402 1.00 29.47  ? 129  LEU E CD2 1 
ATOM   10365 N N   . GLN F  3 131 ? 144.317 169.494 123.582 1.00 43.79  ? 130  GLN E N   1 
ATOM   10366 C CA  . GLN F  3 131 ? 143.438 169.896 122.481 1.00 41.41  ? 130  GLN E CA  1 
ATOM   10367 C C   . GLN F  3 131 ? 142.007 169.714 122.940 1.00 43.62  ? 130  GLN E C   1 
ATOM   10368 O O   . GLN F  3 131 ? 141.537 168.571 122.983 1.00 48.01  ? 130  GLN E O   1 
ATOM   10369 C CB  . GLN F  3 131 ? 143.682 169.066 121.219 1.00 46.25  ? 130  GLN E CB  1 
ATOM   10370 C CG  . GLN F  3 131 ? 144.989 169.318 120.596 1.00 58.46  ? 130  GLN E CG  1 
ATOM   10371 C CD  . GLN F  3 131 ? 145.015 170.690 120.079 1.00 62.93  ? 130  GLN E CD  1 
ATOM   10372 O OE1 . GLN F  3 131 ? 144.189 171.044 119.232 1.00 66.20  ? 130  GLN E OE1 1 
ATOM   10373 N NE2 . GLN F  3 131 ? 145.910 171.500 120.596 1.00 61.67  ? 130  GLN E NE2 1 
ATOM   10374 N N   . CYS F  3 132 ? 141.319 170.816 123.329 1.00 40.80  ? 131  CYS E N   1 
ATOM   10375 C CA  . CYS F  3 132 ? 139.995 170.748 123.948 1.00 40.38  ? 131  CYS E CA  1 
ATOM   10376 C C   . CYS F  3 132 ? 138.911 171.286 123.018 1.00 40.26  ? 131  CYS E C   1 
ATOM   10377 O O   . CYS F  3 132 ? 139.122 172.241 122.270 1.00 44.21  ? 131  CYS E O   1 
ATOM   10378 C CB  . CYS F  3 132 ? 139.974 171.536 125.274 1.00 45.21  ? 131  CYS E CB  1 
ATOM   10379 S SG  . CYS F  3 132 ? 141.229 171.005 126.520 1.00 72.42  ? 131  CYS E SG  1 
ATOM   10380 N N   . THR F  3 133 ? 137.731 170.682 123.119 1.00 39.79  ? 132  THR E N   1 
ATOM   10381 C CA  . THR F  3 133 ? 136.542 171.119 122.403 1.00 41.34  ? 132  THR E CA  1 
ATOM   10382 C C   . THR F  3 133 ? 135.414 171.208 123.394 1.00 46.61  ? 132  THR E C   1 
ATOM   10383 O O   . THR F  3 133 ? 135.529 170.762 124.542 1.00 49.14  ? 132  THR E O   1 
ATOM   10384 C CB  . THR F  3 133 ? 136.058 170.140 121.327 1.00 45.18  ? 132  THR E CB  1 
ATOM   10385 O OG1 . THR F  3 133 ? 135.454 168.992 121.955 1.00 46.93  ? 132  THR E OG1 1 
ATOM   10386 C CG2 . THR F  3 133 ? 137.247 169.679 120.516 1.00 51.45  ? 132  THR E CG2 1 
ATOM   10387 N N   . ASN F  3 134 ? 134.294 171.735 122.959 1.00 45.28  ? 133  ASN E N   1 
ATOM   10388 C CA  . ASN F  3 134 ? 133.147 171.748 123.832 1.00 45.68  ? 133  ASN E CA  1 
ATOM   10389 C C   . ASN F  3 134 ? 132.569 170.361 123.897 1.00 46.73  ? 133  ASN E C   1 
ATOM   10390 O O   . ASN F  3 134 ? 132.788 169.541 122.995 1.00 50.20  ? 133  ASN E O   1 
ATOM   10391 C CB  . ASN F  3 134 ? 132.107 172.739 123.368 1.00 47.99  ? 133  ASN E CB  1 
ATOM   10392 C CG  . ASN F  3 134 ? 132.568 174.131 123.558 1.00 51.61  ? 133  ASN E CG  1 
ATOM   10393 O OD1 . ASN F  3 134 ? 133.316 174.397 124.512 1.00 49.28  ? 133  ASN E OD1 1 
ATOM   10394 N ND2 . ASN F  3 134 ? 132.160 175.017 122.697 1.00 55.72  ? 133  ASN E ND2 1 
ATOM   10395 N N   . VAL F  3 135 ? 131.907 170.021 124.999 1.00 44.50  ? 134  VAL E N   1 
ATOM   10396 C CA  . VAL F  3 135 ? 131.227 168.714 125.063 1.00 42.43  ? 134  VAL E CA  1 
ATOM   10397 C C   . VAL F  3 135 ? 129.907 169.118 124.532 1.00 54.60  ? 134  VAL E C   1 
ATOM   10398 O O   . VAL F  3 135 ? 129.594 170.280 124.754 1.00 56.97  ? 134  VAL E O   1 
ATOM   10399 C CB  . VAL F  3 135 ? 131.024 168.229 126.483 1.00 40.19  ? 134  VAL E CB  1 
ATOM   10400 C CG1 . VAL F  3 135 ? 130.680 166.755 126.512 1.00 46.13  ? 134  VAL E CG1 1 
ATOM   10401 C CG2 . VAL F  3 135 ? 132.270 168.504 127.281 1.00 47.15  ? 134  VAL E CG2 1 
ATOM   10402 N N   . THR F  3 136 ? 129.238 168.257 123.786 1.00 59.21  ? 135  THR E N   1 
ATOM   10403 C CA  . THR F  3 136 ? 127.932 168.511 123.187 1.00 63.67  ? 135  THR E CA  1 
ATOM   10404 C C   . THR F  3 136 ? 126.946 167.377 123.452 1.00 62.18  ? 135  THR E C   1 
ATOM   10405 O O   . THR F  3 136 ? 126.664 166.578 122.558 1.00 64.86  ? 135  THR E O   1 
ATOM   10406 C CB  . THR F  3 136 ? 128.056 168.683 121.670 1.00 68.83  ? 135  THR E CB  1 
ATOM   10407 O OG1 . THR F  3 136 ? 128.652 167.505 121.119 1.00 71.06  ? 135  THR E OG1 1 
ATOM   10408 C CG2 . THR F  3 136 ? 128.946 169.887 121.356 1.00 65.13  ? 135  THR E CG2 1 
ATOM   10409 N N   . ASN F  3 137 ? 126.418 167.261 124.669 1.00 60.53  ? 136  ASN E N   1 
ATOM   10410 C CA  . ASN F  3 137 ? 125.559 166.108 125.041 1.00 61.40  ? 136  ASN E CA  1 
ATOM   10411 C C   . ASN F  3 137 ? 124.295 166.516 125.803 1.00 61.40  ? 136  ASN E C   1 
ATOM   10412 O O   . ASN F  3 137 ? 124.247 166.107 126.951 1.00 59.45  ? 136  ASN E O   1 
ATOM   10413 C CB  . ASN F  3 137 ? 126.218 165.312 126.158 1.00 57.69  ? 136  ASN E CB  1 
ATOM   10414 C CG  . ASN F  3 137 ? 127.103 164.199 125.661 1.00 66.12  ? 136  ASN E CG  1 
ATOM   10415 O OD1 . ASN F  3 137 ? 126.846 163.033 125.942 1.00 71.68  ? 136  ASN E OD1 1 
ATOM   10416 N ND2 . ASN F  3 137 ? 128.147 164.554 124.933 1.00 63.46  ? 136  ASN E ND2 1 
ATOM   10417 N N   . ASN F  3 138 ? 123.319 167.218 125.209 1.00 61.33  ? 137  ASN E N   1 
ATOM   10418 C CA  . ASN F  3 138 ? 122.125 167.641 125.946 1.00 61.23  ? 137  ASN E CA  1 
ATOM   10419 C C   . ASN F  3 138 ? 122.461 168.515 127.155 1.00 60.04  ? 137  ASN E C   1 
ATOM   10420 O O   . ASN F  3 138 ? 122.039 168.239 128.284 1.00 57.73  ? 137  ASN E O   1 
ATOM   10421 C CB  . ASN F  3 138 ? 121.315 166.429 126.354 1.00 62.98  ? 137  ASN E CB  1 
ATOM   10422 C CG  . ASN F  3 138 ? 120.855 165.658 125.162 1.00 67.83  ? 137  ASN E CG  1 
ATOM   10423 O OD1 . ASN F  3 138 ? 120.450 166.238 124.145 1.00 67.52  ? 137  ASN E OD1 1 
ATOM   10424 N ND2 . ASN F  3 138 ? 120.910 164.355 125.251 1.00 66.30  ? 137  ASN E ND2 1 
ATOM   10425 N N   . ILE F  3 139 ? 123.269 169.532 126.915 1.00 57.38  ? 138  ILE E N   1 
ATOM   10426 C CA  . ILE F  3 139 ? 123.711 170.431 127.961 1.00 55.52  ? 138  ILE E CA  1 
ATOM   10427 C C   . ILE F  3 139 ? 122.774 171.600 128.131 1.00 56.12  ? 138  ILE E C   1 
ATOM   10428 O O   . ILE F  3 139 ? 122.468 172.294 127.164 1.00 58.02  ? 138  ILE E O   1 
ATOM   10429 C CB  . ILE F  3 139 ? 125.130 170.929 127.631 1.00 54.24  ? 138  ILE E CB  1 
ATOM   10430 C CG1 . ILE F  3 139 ? 126.051 169.737 127.591 1.00 59.46  ? 138  ILE E CG1 1 
ATOM   10431 C CG2 . ILE F  3 139 ? 125.607 171.928 128.673 1.00 53.80  ? 138  ILE E CG2 1 
ATOM   10432 C CD1 . ILE F  3 139 ? 127.348 169.981 127.009 1.00 63.06  ? 138  ILE E CD1 1 
ATOM   10433 N N   . THR F  3 140 ? 122.335 171.823 129.366 1.00 56.99  ? 139  THR E N   1 
ATOM   10434 C CA  . THR F  3 140 ? 121.457 172.949 129.668 1.00 58.79  ? 139  THR E CA  1 
ATOM   10435 C C   . THR F  3 140 ? 122.224 174.250 129.469 1.00 63.53  ? 139  THR E C   1 
ATOM   10436 O O   . THR F  3 140 ? 123.432 174.288 129.677 1.00 63.34  ? 139  THR E O   1 
ATOM   10437 C CB  . THR F  3 140 ? 120.911 172.862 131.100 1.00 59.04  ? 139  THR E CB  1 
ATOM   10438 O OG1 . THR F  3 140 ? 119.949 173.907 131.292 1.00 62.63  ? 139  THR E OG1 1 
ATOM   10439 C CG2 . THR F  3 140 ? 122.057 173.010 132.135 1.00 57.59  ? 139  THR E CG2 1 
ATOM   10440 N N   . ASP F  3 141 ? 121.544 175.350 129.152 1.00 67.44  ? 140  ASP E N   1 
ATOM   10441 C CA  . ASP F  3 141 ? 122.256 176.611 128.881 1.00 67.79  ? 140  ASP E CA  1 
ATOM   10442 C C   . ASP F  3 141 ? 123.173 177.070 130.007 1.00 65.26  ? 140  ASP E C   1 
ATOM   10443 O O   . ASP F  3 141 ? 124.263 177.583 129.751 1.00 63.71  ? 140  ASP E O   1 
ATOM   10444 C CB  . ASP F  3 141 ? 121.271 177.750 128.624 1.00 73.15  ? 140  ASP E CB  1 
ATOM   10445 C CG  . ASP F  3 141 ? 120.539 177.684 127.293 1.00 83.48  ? 140  ASP E CG  1 
ATOM   10446 O OD1 . ASP F  3 141 ? 120.937 176.950 126.408 1.00 76.52  ? 140  ASP E OD1 1 
ATOM   10447 O OD2 . ASP F  3 141 ? 119.564 178.374 127.178 1.00 85.40  ? 140  ASP E OD2 1 
ATOM   10448 N N   . ASP F  3 142 ? 122.780 176.818 131.241 1.00 61.67  ? 141  ASP E N   1 
ATOM   10449 C CA  . ASP F  3 142 ? 123.536 177.236 132.414 1.00 60.77  ? 141  ASP E CA  1 
ATOM   10450 C C   . ASP F  3 142 ? 124.897 176.541 132.532 1.00 57.21  ? 141  ASP E C   1 
ATOM   10451 O O   . ASP F  3 142 ? 125.766 176.985 133.282 1.00 56.72  ? 141  ASP E O   1 
ATOM   10452 C CB  . ASP F  3 142 ? 122.712 176.952 133.659 1.00 66.86  ? 141  ASP E CB  1 
ATOM   10453 C CG  . ASP F  3 142 ? 121.472 177.847 133.767 1.00 72.84  ? 141  ASP E CG  1 
ATOM   10454 O OD1 . ASP F  3 142 ? 121.383 178.844 133.082 1.00 68.95  ? 141  ASP E OD1 1 
ATOM   10455 O OD2 . ASP F  3 142 ? 120.611 177.503 134.531 1.00 77.54  ? 141  ASP E OD2 1 
ATOM   10456 N N   . MET F  3 143 ? 125.045 175.410 131.851 1.00 54.19  ? 150  MET E N   1 
ATOM   10457 C CA  . MET F  3 143 ? 126.254 174.605 131.820 1.00 51.69  ? 150  MET E CA  1 
ATOM   10458 C C   . MET F  3 143 ? 126.959 174.717 130.488 1.00 57.08  ? 150  MET E C   1 
ATOM   10459 O O   . MET F  3 143 ? 127.852 173.916 130.175 1.00 54.21  ? 150  MET E O   1 
ATOM   10460 C CB  . MET F  3 143 ? 125.911 173.150 132.087 1.00 50.20  ? 150  MET E CB  1 
ATOM   10461 C CG  . MET F  3 143 ? 125.502 172.874 133.471 1.00 53.62  ? 150  MET E CG  1 
ATOM   10462 S SD  . MET F  3 143 ? 126.841 173.134 134.632 1.00 63.49  ? 150  MET E SD  1 
ATOM   10463 C CE  . MET F  3 143 ? 127.892 171.686 134.356 1.00 49.17  ? 150  MET E CE  1 
ATOM   10464 N N   . ARG F  3 144 ? 126.543 175.657 129.658 1.00 57.41  ? 151  ARG E N   1 
ATOM   10465 C CA  . ARG F  3 144 ? 127.152 175.735 128.363 1.00 57.49  ? 151  ARG E CA  1 
ATOM   10466 C C   . ARG F  3 144 ? 128.534 176.299 128.521 1.00 52.32  ? 151  ARG E C   1 
ATOM   10467 O O   . ARG F  3 144 ? 128.726 177.353 129.120 1.00 51.91  ? 151  ARG E O   1 
ATOM   10468 C CB  . ARG F  3 144 ? 126.305 176.588 127.446 1.00 62.28  ? 151  ARG E CB  1 
ATOM   10469 C CG  . ARG F  3 144 ? 126.746 176.638 126.007 1.00 68.31  ? 151  ARG E CG  1 
ATOM   10470 C CD  . ARG F  3 144 ? 125.811 177.457 125.188 1.00 75.10  ? 151  ARG E CD  1 
ATOM   10471 N NE  . ARG F  3 144 ? 124.460 176.886 125.183 1.00 76.13  ? 151  ARG E NE  1 
ATOM   10472 C CZ  . ARG F  3 144 ? 124.032 175.855 124.421 1.00 77.47  ? 151  ARG E CZ  1 
ATOM   10473 N NH1 . ARG F  3 144 ? 124.845 175.248 123.570 1.00 72.80  ? 151  ARG E NH1 1 
ATOM   10474 N NH2 . ARG F  3 144 ? 122.779 175.456 124.542 1.00 74.88  ? 151  ARG E NH2 1 
ATOM   10475 N N   . GLY F  3 145 ? 129.512 175.558 128.032 1.00 46.68  ? 152  GLY E N   1 
ATOM   10476 C CA  . GLY F  3 145 ? 130.903 175.958 128.135 1.00 46.66  ? 152  GLY E CA  1 
ATOM   10477 C C   . GLY F  3 145 ? 131.521 175.577 129.481 1.00 40.33  ? 152  GLY E C   1 
ATOM   10478 O O   . GLY F  3 145 ? 132.693 175.866 129.720 1.00 41.22  ? 152  GLY E O   1 
ATOM   10479 N N   . GLU F  3 146 ? 130.741 174.940 130.361 1.00 38.80  ? 153  GLU E N   1 
ATOM   10480 C CA  . GLU F  3 146 ? 131.232 174.571 131.679 1.00 37.83  ? 153  GLU E CA  1 
ATOM   10481 C C   . GLU F  3 146 ? 132.144 173.355 131.616 1.00 36.55  ? 153  GLU E C   1 
ATOM   10482 O O   . GLU F  3 146 ? 132.997 173.167 132.487 1.00 38.41  ? 153  GLU E O   1 
ATOM   10483 C CB  . GLU F  3 146 ? 130.088 174.364 132.661 1.00 46.00  ? 153  GLU E CB  1 
ATOM   10484 C CG  . GLU F  3 146 ? 130.518 174.209 134.127 1.00 42.14  ? 153  GLU E CG  1 
ATOM   10485 C CD  . GLU F  3 146 ? 131.176 175.450 134.676 1.00 44.86  ? 153  GLU E CD  1 
ATOM   10486 O OE1 . GLU F  3 146 ? 131.037 176.490 134.086 1.00 45.93  ? 153  GLU E OE1 1 
ATOM   10487 O OE2 . GLU F  3 146 ? 131.798 175.366 135.698 1.00 39.78  ? 153  GLU E OE2 1 
ATOM   10488 N N   . LEU F  3 147 ? 131.882 172.441 130.684 1.00 32.47  ? 154  LEU E N   1 
ATOM   10489 C CA  . LEU F  3 147 ? 132.703 171.246 130.557 1.00 30.72  ? 154  LEU E CA  1 
ATOM   10490 C C   . LEU F  3 147 ? 133.555 171.342 129.317 1.00 36.76  ? 154  LEU E C   1 
ATOM   10491 O O   . LEU F  3 147 ? 133.108 171.853 128.290 1.00 43.97  ? 154  LEU E O   1 
ATOM   10492 C CB  . LEU F  3 147 ? 131.854 169.989 130.422 1.00 28.01  ? 154  LEU E CB  1 
ATOM   10493 C CG  . LEU F  3 147 ? 130.888 169.659 131.520 1.00 31.13  ? 154  LEU E CG  1 
ATOM   10494 C CD1 . LEU F  3 147 ? 130.107 168.425 131.095 1.00 38.31  ? 154  LEU E CD1 1 
ATOM   10495 C CD2 . LEU F  3 147 ? 131.635 169.408 132.820 1.00 29.47  ? 154  LEU E CD2 1 
ATOM   10496 N N   . LYS F  3 148 ? 134.743 170.767 129.375 1.00 31.12  ? 155  LYS E N   1 
ATOM   10497 C CA  . LYS F  3 148 ? 135.607 170.683 128.204 1.00 30.30  ? 155  LYS E CA  1 
ATOM   10498 C C   . LYS F  3 148 ? 136.125 169.258 127.977 1.00 36.68  ? 155  LYS E C   1 
ATOM   10499 O O   . LYS F  3 148 ? 136.578 168.597 128.923 1.00 39.23  ? 155  LYS E O   1 
ATOM   10500 C CB  . LYS F  3 148 ? 136.809 171.622 128.360 1.00 33.41  ? 155  LYS E CB  1 
ATOM   10501 C CG  . LYS F  3 148 ? 136.515 173.109 128.419 1.00 34.70  ? 155  LYS E CG  1 
ATOM   10502 C CD  . LYS F  3 148 ? 136.100 173.642 127.036 1.00 36.30  ? 155  LYS E CD  1 
ATOM   10503 C CE  . LYS F  3 148 ? 135.945 175.149 127.047 1.00 42.58  ? 155  LYS E CE  1 
ATOM   10504 N NZ  . LYS F  3 148 ? 135.602 175.695 125.697 1.00 50.43  ? 155  LYS E NZ  1 
ATOM   10505 N N   . ASN F  3 149 ? 136.048 168.731 126.754 1.00 39.23  ? 156  ASN E N   1 
ATOM   10506 C CA  . ASN F  3 149 ? 136.615 167.401 126.452 1.00 33.92  ? 156  ASN E CA  1 
ATOM   10507 C C   . ASN F  3 149 ? 137.994 167.723 126.019 1.00 36.34  ? 156  ASN E C   1 
ATOM   10508 O O   . ASN F  3 149 ? 138.106 168.452 125.099 1.00 43.27  ? 156  ASN E O   1 
ATOM   10509 C CB  . ASN F  3 149 ? 136.314 166.973 125.042 1.00 42.36  ? 156  ASN E CB  1 
ATOM   10510 C CG  . ASN F  3 149 ? 135.917 165.533 124.873 1.00 48.00  ? 156  ASN E CG  1 
ATOM   10511 O OD1 . ASN F  3 149 ? 136.239 164.702 125.698 1.00 51.88  ? 156  ASN E OD1 1 
ATOM   10512 N ND2 . ASN F  3 149 ? 135.219 165.236 123.797 1.00 54.49  ? 156  ASN E ND2 1 
ATOM   10513 N N   . CYS F  3 150 ? 138.974 167.159 126.645 1.00 33.46  ? 157  CYS E N   1 
ATOM   10514 C CA  . CYS F  3 150 ? 140.332 167.529 126.310 1.00 33.23  ? 157  CYS E CA  1 
ATOM   10515 C C   . CYS F  3 150 ? 141.013 166.241 125.936 1.00 35.65  ? 157  CYS E C   1 
ATOM   10516 O O   . CYS F  3 150 ? 140.580 165.249 126.453 1.00 38.55  ? 157  CYS E O   1 
ATOM   10517 C CB  . CYS F  3 150 ? 140.963 168.179 127.503 1.00 32.36  ? 157  CYS E CB  1 
ATOM   10518 S SG  . CYS F  3 150 ? 140.234 169.795 127.791 1.00 36.92  ? 157  CYS E SG  1 
ATOM   10519 N N   . SER F  3 151 ? 141.993 166.270 125.060 1.00 34.99  ? 158  SER E N   1 
ATOM   10520 C CA  . SER F  3 151 ? 142.634 165.071 124.548 1.00 31.97  ? 158  SER E CA  1 
ATOM   10521 C C   . SER F  3 151 ? 144.100 165.246 124.737 1.00 30.52  ? 158  SER E C   1 
ATOM   10522 O O   . SER F  3 151 ? 144.629 166.006 124.042 1.00 40.67  ? 158  SER E O   1 
ATOM   10523 C CB  . SER F  3 151 ? 142.415 165.154 123.180 1.00 47.32  ? 158  SER E CB  1 
ATOM   10524 O OG  . SER F  3 151 ? 143.316 164.305 122.510 1.00 59.51  ? 158  SER E OG  1 
ATOM   10525 N N   . PHE F  3 152 ? 144.733 164.438 125.541 1.00 28.02  ? 159  PHE E N   1 
ATOM   10526 C CA  . PHE F  3 152 ? 146.134 164.728 125.880 1.00 29.37  ? 159  PHE E CA  1 
ATOM   10527 C C   . PHE F  3 152 ? 147.044 163.548 125.678 1.00 34.23  ? 159  PHE E C   1 
ATOM   10528 O O   . PHE F  3 152 ? 146.502 162.485 125.664 1.00 43.54  ? 159  PHE E O   1 
ATOM   10529 C CB  . PHE F  3 152 ? 146.262 165.187 127.323 1.00 28.19  ? 159  PHE E CB  1 
ATOM   10530 C CG  . PHE F  3 152 ? 145.797 164.409 128.515 1.00 22.59  ? 159  PHE E CG  1 
ATOM   10531 C CD1 . PHE F  3 152 ? 146.500 163.322 128.977 1.00 23.02  ? 159  PHE E CD1 1 
ATOM   10532 C CD2 . PHE F  3 152 ? 144.779 164.911 129.294 1.00 25.99  ? 159  PHE E CD2 1 
ATOM   10533 C CE1 . PHE F  3 152 ? 146.105 162.675 130.132 1.00 23.66  ? 159  PHE E CE1 1 
ATOM   10534 C CE2 . PHE F  3 152 ? 144.384 164.265 130.447 1.00 10.18  ? 159  PHE E CE2 1 
ATOM   10535 C CZ  . PHE F  3 152 ? 145.046 163.144 130.863 1.00 17.19  ? 159  PHE E CZ  1 
ATOM   10536 N N   . ASN F  3 153 ? 148.355 163.803 125.588 1.00 31.80  ? 160  ASN E N   1 
ATOM   10537 C CA  . ASN F  3 153 ? 149.366 162.725 125.454 1.00 32.51  ? 160  ASN E CA  1 
ATOM   10538 C C   . ASN F  3 153 ? 149.858 162.335 126.846 1.00 30.57  ? 160  ASN E C   1 
ATOM   10539 O O   . ASN F  3 153 ? 150.531 163.159 127.473 1.00 32.83  ? 160  ASN E O   1 
ATOM   10540 C CB  . ASN F  3 153 ? 150.439 163.087 124.434 1.00 44.53  ? 160  ASN E CB  1 
ATOM   10541 C CG  . ASN F  3 153 ? 149.877 163.113 123.031 1.00 65.68  ? 160  ASN E CG  1 
ATOM   10542 O OD1 . ASN F  3 153 ? 148.677 162.944 122.841 1.00 77.87  ? 160  ASN E OD1 1 
ATOM   10543 N ND2 . ASN F  3 153 ? 150.726 163.322 122.043 1.00 73.38  ? 160  ASN E ND2 1 
ATOM   10544 N N   . ALA F  3 154 ? 149.556 161.122 127.290 1.00 28.32  ? 161  ALA E N   1 
ATOM   10545 C CA  . ALA F  3 154 ? 149.860 160.605 128.620 1.00 21.53  ? 161  ALA E CA  1 
ATOM   10546 C C   . ALA F  3 154 ? 150.989 159.610 128.470 1.00 27.37  ? 161  ALA E C   1 
ATOM   10547 O O   . ALA F  3 154 ? 151.121 158.956 127.432 1.00 36.01  ? 161  ALA E O   1 
ATOM   10548 C CB  . ALA F  3 154 ? 148.642 159.953 129.239 1.00 27.44  ? 161  ALA E CB  1 
ATOM   10549 N N   . THR F  3 155 ? 151.813 159.489 129.484 1.00 26.11  ? 162  THR E N   1 
ATOM   10550 C CA  . THR F  3 155 ? 152.863 158.492 129.472 1.00 29.34  ? 162  THR E CA  1 
ATOM   10551 C C   . THR F  3 155 ? 152.227 157.198 129.869 1.00 32.41  ? 162  THR E C   1 
ATOM   10552 O O   . THR F  3 155 ? 151.032 157.179 130.189 1.00 39.55  ? 162  THR E O   1 
ATOM   10553 C CB  . THR F  3 155 ? 154.023 158.861 130.384 1.00 28.65  ? 162  THR E CB  1 
ATOM   10554 O OG1 . THR F  3 155 ? 153.554 158.958 131.714 1.00 33.77  ? 162  THR E OG1 1 
ATOM   10555 C CG2 . THR F  3 155 ? 154.601 160.192 129.952 1.00 39.75  ? 162  THR E CG2 1 
ATOM   10556 N N   . THR F  3 156 ? 152.953 156.109 129.767 1.00 30.65  ? 163  THR E N   1 
ATOM   10557 C CA  . THR F  3 156 ? 152.360 154.851 130.151 1.00 31.34  ? 163  THR E CA  1 
ATOM   10558 C C   . THR F  3 156 ? 153.339 153.952 130.896 1.00 38.21  ? 163  THR E C   1 
ATOM   10559 O O   . THR F  3 156 ? 154.362 154.400 131.426 1.00 43.14  ? 163  THR E O   1 
ATOM   10560 C CB  . THR F  3 156 ? 151.714 154.173 128.929 1.00 31.62  ? 163  THR E CB  1 
ATOM   10561 O OG1 . THR F  3 156 ? 150.958 153.045 129.364 1.00 39.05  ? 163  THR E OG1 1 
ATOM   10562 C CG2 . THR F  3 156 ? 152.738 153.774 127.908 1.00 38.05  ? 163  THR E CG2 1 
ATOM   10563 N N   . GLU F  3 157 ? 153.018 152.668 130.961 1.00 39.45  ? 164  GLU E N   1 
ATOM   10564 C CA  . GLU F  3 157 ? 153.798 151.710 131.719 1.00 39.21  ? 164  GLU E CA  1 
ATOM   10565 C C   . GLU F  3 157 ? 155.223 151.680 131.199 1.00 40.16  ? 164  GLU E C   1 
ATOM   10566 O O   . GLU F  3 157 ? 156.172 151.572 131.969 1.00 43.69  ? 164  GLU E O   1 
ATOM   10567 C CB  . GLU F  3 157 ? 153.140 150.342 131.590 1.00 42.53  ? 164  GLU E CB  1 
ATOM   10568 C CG  . GLU F  3 157 ? 151.798 150.255 132.297 1.00 44.61  ? 164  GLU E CG  1 
ATOM   10569 C CD  . GLU F  3 157 ? 151.027 148.981 132.035 1.00 48.79  ? 164  GLU E CD  1 
ATOM   10570 O OE1 . GLU F  3 157 ? 151.489 148.178 131.255 1.00 48.44  ? 164  GLU E OE1 1 
ATOM   10571 O OE2 . GLU F  3 157 ? 149.976 148.806 132.612 1.00 49.48  ? 164  GLU E OE2 1 
ATOM   10572 N N   . LEU F  3 158 ? 155.377 151.801 129.893 1.00 38.96  ? 165  LEU E N   1 
ATOM   10573 C CA  . LEU F  3 158 ? 156.689 151.855 129.300 1.00 37.70  ? 165  LEU E CA  1 
ATOM   10574 C C   . LEU F  3 158 ? 157.106 153.297 129.194 1.00 41.00  ? 165  LEU E C   1 
ATOM   10575 O O   . LEU F  3 158 ? 156.287 154.173 128.929 1.00 44.38  ? 165  LEU E O   1 
ATOM   10576 C CB  . LEU F  3 158 ? 156.693 151.286 127.898 1.00 37.12  ? 165  LEU E CB  1 
ATOM   10577 C CG  . LEU F  3 158 ? 156.305 149.867 127.715 1.00 35.40  ? 165  LEU E CG  1 
ATOM   10578 C CD1 . LEU F  3 158 ? 156.284 149.618 126.231 1.00 42.50  ? 165  LEU E CD1 1 
ATOM   10579 C CD2 . LEU F  3 158 ? 157.312 148.945 128.419 1.00 41.32  ? 165  LEU E CD2 1 
ATOM   10580 N N   . ARG F  3 159 ? 158.391 153.540 129.313 1.00 38.24  ? 166  ARG E N   1 
ATOM   10581 C CA  . ARG F  3 159 ? 158.907 154.879 129.151 1.00 33.17  ? 166  ARG E CA  1 
ATOM   10582 C C   . ARG F  3 159 ? 159.044 155.296 127.697 1.00 34.50  ? 166  ARG E C   1 
ATOM   10583 O O   . ARG F  3 159 ? 158.925 156.477 127.398 1.00 44.98  ? 166  ARG E O   1 
ATOM   10584 C CB  . ARG F  3 159 ? 160.244 155.017 129.847 1.00 34.89  ? 166  ARG E CB  1 
ATOM   10585 C CG  . ARG F  3 159 ? 160.204 154.859 131.370 1.00 39.99  ? 166  ARG E CG  1 
ATOM   10586 C CD  . ARG F  3 159 ? 159.596 156.010 132.077 1.00 41.57  ? 166  ARG E CD  1 
ATOM   10587 N NE  . ARG F  3 159 ? 158.133 155.920 132.158 1.00 47.64  ? 166  ARG E NE  1 
ATOM   10588 C CZ  . ARG F  3 159 ? 157.324 156.892 132.644 1.00 54.00  ? 166  ARG E CZ  1 
ATOM   10589 N NH1 . ARG F  3 159 ? 157.842 158.006 133.133 1.00 54.85  ? 166  ARG E NH1 1 
ATOM   10590 N NH2 . ARG F  3 159 ? 156.003 156.748 132.636 1.00 49.25  ? 166  ARG E NH2 1 
ATOM   10591 N N   . ASN F  3 160 ? 159.277 154.363 126.769 1.00 33.55  ? 167  ASN E N   1 
ATOM   10592 C CA  . ASN F  3 160 ? 159.478 154.825 125.403 1.00 36.93  ? 167  ASN E CA  1 
ATOM   10593 C C   . ASN F  3 160 ? 158.210 154.908 124.564 1.00 40.32  ? 167  ASN E C   1 
ATOM   10594 O O   . ASN F  3 160 ? 158.242 155.395 123.432 1.00 53.90  ? 167  ASN E O   1 
ATOM   10595 C CB  . ASN F  3 160 ? 160.546 154.004 124.701 1.00 46.69  ? 167  ASN E CB  1 
ATOM   10596 C CG  . ASN F  3 160 ? 160.246 152.538 124.509 1.00 51.94  ? 167  ASN E CG  1 
ATOM   10597 O OD1 . ASN F  3 160 ? 159.684 151.867 125.387 1.00 50.63  ? 167  ASN E OD1 1 
ATOM   10598 N ND2 . ASN F  3 160 ? 160.617 151.988 123.371 1.00 54.35  ? 167  ASN E ND2 1 
ATOM   10599 N N   . LYS F  3 161 ? 157.073 154.538 125.121 1.00 35.71  ? 168  LYS E N   1 
ATOM   10600 C CA  . LYS F  3 161 ? 155.824 154.636 124.379 1.00 38.79  ? 168  LYS E CA  1 
ATOM   10601 C C   . LYS F  3 161 ? 154.838 155.506 125.092 1.00 38.65  ? 168  LYS E C   1 
ATOM   10602 O O   . LYS F  3 161 ? 154.926 155.709 126.296 1.00 42.72  ? 168  LYS E O   1 
ATOM   10603 C CB  . LYS F  3 161 ? 155.211 153.292 124.047 1.00 42.68  ? 168  LYS E CB  1 
ATOM   10604 C CG  . LYS F  3 161 ? 156.004 152.513 123.044 1.00 49.13  ? 168  LYS E CG  1 
ATOM   10605 C CD  . LYS F  3 161 ? 155.229 151.307 122.559 1.00 53.46  ? 168  LYS E CD  1 
ATOM   10606 C CE  . LYS F  3 161 ? 155.967 150.599 121.448 1.00 53.93  ? 168  LYS E CE  1 
ATOM   10607 N NZ  . LYS F  3 161 ? 155.203 149.438 120.928 1.00 59.00  ? 168  LYS E NZ  1 
ATOM   10608 N N   . ARG F  3 162 ? 153.907 156.063 124.339 1.00 35.52  ? 169  ARG E N   1 
ATOM   10609 C CA  . ARG F  3 162 ? 152.905 156.938 124.913 1.00 32.76  ? 169  ARG E CA  1 
ATOM   10610 C C   . ARG F  3 162 ? 151.520 156.651 124.382 1.00 38.30  ? 169  ARG E C   1 
ATOM   10611 O O   . ARG F  3 162 ? 151.373 155.970 123.367 1.00 44.27  ? 169  ARG E O   1 
ATOM   10612 C CB  . ARG F  3 162 ? 153.318 158.358 124.703 1.00 30.87  ? 169  ARG E CB  1 
ATOM   10613 C CG  . ARG F  3 162 ? 154.624 158.612 125.364 1.00 34.13  ? 169  ARG E CG  1 
ATOM   10614 C CD  . ARG F  3 162 ? 154.949 159.903 125.398 1.00 37.74  ? 169  ARG E CD  1 
ATOM   10615 N NE  . ARG F  3 162 ? 156.188 160.084 126.068 1.00 37.22  ? 169  ARG E NE  1 
ATOM   10616 C CZ  . ARG F  3 162 ? 156.650 161.265 126.331 1.00 45.11  ? 169  ARG E CZ  1 
ATOM   10617 N NH1 . ARG F  3 162 ? 155.895 162.268 125.919 1.00 46.37  ? 169  ARG E NH1 1 
ATOM   10618 N NH2 . ARG F  3 162 ? 157.813 161.445 126.975 1.00 47.94  ? 169  ARG E NH2 1 
ATOM   10619 N N   . GLN F  3 163 ? 150.445 157.199 124.979 1.00 33.76  ? 170  GLN E N   1 
ATOM   10620 C CA  . GLN F  3 163 ? 149.053 156.870 124.553 1.00 28.13  ? 170  GLN E CA  1 
ATOM   10621 C C   . GLN F  3 163 ? 148.239 158.147 124.556 1.00 33.91  ? 170  GLN E C   1 
ATOM   10622 O O   . GLN F  3 163 ? 148.762 159.111 125.093 1.00 37.36  ? 170  GLN E O   1 
ATOM   10623 C CB  . GLN F  3 163 ? 148.357 155.938 125.522 1.00 28.01  ? 170  GLN E CB  1 
ATOM   10624 C CG  . GLN F  3 163 ? 148.549 156.289 126.982 1.00 34.86  ? 170  GLN E CG  1 
ATOM   10625 C CD  . GLN F  3 163 ? 148.011 155.173 127.840 1.00 38.43  ? 170  GLN E CD  1 
ATOM   10626 O OE1 . GLN F  3 163 ? 147.144 154.412 127.423 1.00 39.35  ? 170  GLN E OE1 1 
ATOM   10627 N NE2 . GLN F  3 163 ? 148.525 155.061 129.050 1.00 38.35  ? 170  GLN E NE2 1 
ATOM   10628 N N   . LYS F  3 164 ? 147.014 158.179 124.025 1.00 35.39  ? 171  LYS E N   1 
ATOM   10629 C CA  . LYS F  3 164 ? 146.212 159.422 123.880 1.00 31.25  ? 171  LYS E CA  1 
ATOM   10630 C C   . LYS F  3 164 ? 144.901 159.222 124.591 1.00 32.02  ? 171  LYS E C   1 
ATOM   10631 O O   . LYS F  3 164 ? 144.160 158.441 124.133 1.00 40.72  ? 171  LYS E O   1 
ATOM   10632 C CB  . LYS F  3 164 ? 145.869 159.597 122.408 1.00 33.37  ? 171  LYS E CB  1 
ATOM   10633 C CG  . LYS F  3 164 ? 144.958 160.756 122.056 1.00 41.41  ? 171  LYS E CG  1 
ATOM   10634 C CD  . LYS F  3 164 ? 144.538 160.734 120.616 1.00 66.58  ? 171  LYS E CD  1 
ATOM   10635 C CE  . LYS F  3 164 ? 144.876 162.017 119.895 1.00 81.07  ? 171  LYS E CE  1 
ATOM   10636 N NZ  . LYS F  3 164 ? 143.676 162.853 119.686 1.00 155.87 ? 171  LYS E NZ  1 
ATOM   10637 N N   . VAL F  3 165 ? 144.627 159.900 125.665 1.00 28.24  ? 172  VAL E N   1 
ATOM   10638 C CA  . VAL F  3 165 ? 143.397 159.606 126.400 1.00 28.13  ? 172  VAL E CA  1 
ATOM   10639 C C   . VAL F  3 165 ? 142.325 160.569 125.942 1.00 38.22  ? 172  VAL E C   1 
ATOM   10640 O O   . VAL F  3 165 ? 142.609 161.205 124.992 1.00 43.92  ? 172  VAL E O   1 
ATOM   10641 C CB  . VAL F  3 165 ? 143.733 159.856 127.840 1.00 29.47  ? 172  VAL E CB  1 
ATOM   10642 C CG1 . VAL F  3 165 ? 145.077 159.259 128.160 1.00 40.52  ? 172  VAL E CG1 1 
ATOM   10643 C CG2 . VAL F  3 165 ? 143.748 161.333 128.117 1.00 30.80  ? 172  VAL E CG2 1 
ATOM   10644 N N   . TYR F  3 166 ? 141.132 160.658 126.552 1.00 41.17  ? 173  TYR E N   1 
ATOM   10645 C CA  . TYR F  3 166 ? 140.041 161.611 126.214 1.00 39.89  ? 173  TYR E CA  1 
ATOM   10646 C C   . TYR F  3 166 ? 139.223 161.872 127.447 1.00 33.83  ? 173  TYR E C   1 
ATOM   10647 O O   . TYR F  3 166 ? 138.211 161.254 127.558 1.00 39.28  ? 173  TYR E O   1 
ATOM   10648 C CB  . TYR F  3 166 ? 139.040 160.961 125.285 1.00 45.68  ? 173  TYR E CB  1 
ATOM   10649 C CG  . TYR F  3 166 ? 139.469 161.019 123.848 1.00 59.89  ? 173  TYR E CG  1 
ATOM   10650 C CD1 . TYR F  3 166 ? 139.452 159.893 123.050 1.00 74.66  ? 173  TYR E CD1 1 
ATOM   10651 C CD2 . TYR F  3 166 ? 139.932 162.200 123.302 1.00 66.45  ? 173  TYR E CD2 1 
ATOM   10652 C CE1 . TYR F  3 166 ? 139.868 159.944 121.733 1.00 102.61 ? 173  TYR E CE1 1 
ATOM   10653 C CE2 . TYR F  3 166 ? 140.349 162.271 121.988 1.00 79.19  ? 173  TYR E CE2 1 
ATOM   10654 C CZ  . TYR F  3 166 ? 140.321 161.136 121.206 1.00 111.03 ? 173  TYR E CZ  1 
ATOM   10655 O OH  . TYR F  3 166 ? 140.735 161.195 119.913 1.00 146.84 ? 173  TYR E OH  1 
ATOM   10656 N N   . SER F  3 167 ? 139.610 162.815 128.252 1.00 27.72  ? 174  SER E N   1 
ATOM   10657 C CA  . SER F  3 167 ? 138.975 162.988 129.548 1.00 26.80  ? 174  SER E CA  1 
ATOM   10658 C C   . SER F  3 167 ? 138.189 164.274 129.575 1.00 33.87  ? 174  SER E C   1 
ATOM   10659 O O   . SER F  3 167 ? 138.505 165.024 128.689 1.00 39.81  ? 174  SER E O   1 
ATOM   10660 C CB  . SER F  3 167 ? 140.085 163.205 130.334 1.00 29.34  ? 174  SER E CB  1 
ATOM   10661 O OG  . SER F  3 167 ? 140.754 164.327 129.831 1.00 30.19  ? 174  SER E OG  1 
ATOM   10662 N N   . LEU F  3 168 ? 137.218 164.503 130.498 1.00 30.64  ? 175  LEU E N   1 
ATOM   10663 C CA  . LEU F  3 168 ? 136.436 165.758 130.634 1.00 25.22  ? 175  LEU E CA  1 
ATOM   10664 C C   . LEU F  3 168 ? 136.927 166.496 131.845 1.00 25.26  ? 175  LEU E C   1 
ATOM   10665 O O   . LEU F  3 168 ? 137.130 165.826 132.752 1.00 30.50  ? 175  LEU E O   1 
ATOM   10666 C CB  . LEU F  3 168 ? 134.976 165.443 130.794 1.00 23.05  ? 175  LEU E CB  1 
ATOM   10667 C CG  . LEU F  3 168 ? 134.439 164.544 129.709 1.00 28.25  ? 175  LEU E CG  1 
ATOM   10668 C CD1 . LEU F  3 168 ? 133.105 164.012 130.129 1.00 37.20  ? 175  LEU E CD1 1 
ATOM   10669 C CD2 . LEU F  3 168 ? 134.298 165.335 128.438 1.00 36.84  ? 175  LEU E CD2 1 
ATOM   10670 N N   . PHE F  3 169 ? 137.234 167.766 131.803 1.00 23.68  ? 176  PHE E N   1 
ATOM   10671 C CA  . PHE F  3 169 ? 137.637 168.690 132.831 1.00 21.03  ? 176  PHE E CA  1 
ATOM   10672 C C   . PHE F  3 169 ? 136.605 169.762 132.977 1.00 25.66  ? 176  PHE E C   1 
ATOM   10673 O O   . PHE F  3 169 ? 135.808 170.002 132.063 1.00 31.29  ? 176  PHE E O   1 
ATOM   10674 C CB  . PHE F  3 169 ? 138.961 169.323 132.516 1.00 22.52  ? 176  PHE E CB  1 
ATOM   10675 C CG  . PHE F  3 169 ? 140.098 168.398 132.478 1.00 16.48  ? 176  PHE E CG  1 
ATOM   10676 C CD1 . PHE F  3 169 ? 140.491 167.834 131.311 1.00 23.87  ? 176  PHE E CD1 1 
ATOM   10677 C CD2 . PHE F  3 169 ? 140.788 168.107 133.625 1.00 15.97  ? 176  PHE E CD2 1 
ATOM   10678 C CE1 . PHE F  3 169 ? 141.556 167.000 131.271 1.00 23.64  ? 176  PHE E CE1 1 
ATOM   10679 C CE2 . PHE F  3 169 ? 141.853 167.261 133.597 1.00 3.09   ? 176  PHE E CE2 1 
ATOM   10680 C CZ  . PHE F  3 169 ? 142.242 166.707 132.412 1.00 13.13  ? 176  PHE E CZ  1 
ATOM   10681 N N   . TYR F  3 170 ? 136.576 170.395 134.126 1.00 20.28  ? 177  TYR E N   1 
ATOM   10682 C CA  . TYR F  3 170 ? 135.664 171.492 134.288 1.00 19.79  ? 177  TYR E CA  1 
ATOM   10683 C C   . TYR F  3 170 ? 136.389 172.707 133.793 1.00 23.81  ? 177  TYR E C   1 
ATOM   10684 O O   . TYR F  3 170 ? 137.602 172.809 133.919 1.00 27.94  ? 177  TYR E O   1 
ATOM   10685 C CB  . TYR F  3 170 ? 135.231 171.624 135.725 1.00 16.89  ? 177  TYR E CB  1 
ATOM   10686 C CG  . TYR F  3 170 ? 134.363 170.515 136.149 1.00 15.67  ? 177  TYR E CG  1 
ATOM   10687 C CD1 . TYR F  3 170 ? 134.924 169.398 136.692 1.00 21.19  ? 177  TYR E CD1 1 
ATOM   10688 C CD2 . TYR F  3 170 ? 133.003 170.611 136.011 1.00 18.68  ? 177  TYR E CD2 1 
ATOM   10689 C CE1 . TYR F  3 170 ? 134.133 168.362 137.104 1.00 22.95  ? 177  TYR E CE1 1 
ATOM   10690 C CE2 . TYR F  3 170 ? 132.199 169.579 136.425 1.00 21.38  ? 177  TYR E CE2 1 
ATOM   10691 C CZ  . TYR F  3 170 ? 132.761 168.457 136.972 1.00 24.11  ? 177  TYR E CZ  1 
ATOM   10692 O OH  . TYR F  3 170 ? 131.959 167.422 137.395 1.00 29.68  ? 177  TYR E OH  1 
ATOM   10693 N N   . ARG F  3 171 ? 135.676 173.680 133.287 1.00 27.07  ? 178  ARG E N   1 
ATOM   10694 C CA  . ARG F  3 171 ? 136.316 174.887 132.803 1.00 25.63  ? 178  ARG E CA  1 
ATOM   10695 C C   . ARG F  3 171 ? 137.244 175.524 133.836 1.00 28.20  ? 178  ARG E C   1 
ATOM   10696 O O   . ARG F  3 171 ? 138.274 176.078 133.466 1.00 32.11  ? 178  ARG E O   1 
ATOM   10697 C CB  . ARG F  3 171 ? 135.265 175.880 132.348 1.00 35.02  ? 178  ARG E CB  1 
ATOM   10698 C CG  . ARG F  3 171 ? 135.767 177.224 131.862 1.00 34.88  ? 178  ARG E CG  1 
ATOM   10699 C CD  . ARG F  3 171 ? 136.586 177.112 130.633 1.00 30.76  ? 178  ARG E CD  1 
ATOM   10700 N NE  . ARG F  3 171 ? 137.047 178.402 130.199 1.00 34.49  ? 178  ARG E NE  1 
ATOM   10701 C CZ  . ARG F  3 171 ? 138.127 179.047 130.680 1.00 38.39  ? 178  ARG E CZ  1 
ATOM   10702 N NH1 . ARG F  3 171 ? 138.876 178.511 131.631 1.00 36.01  ? 178  ARG E NH1 1 
ATOM   10703 N NH2 . ARG F  3 171 ? 138.431 180.243 130.195 1.00 43.87  ? 178  ARG E NH2 1 
ATOM   10704 N N   . LEU F  3 172 ? 136.922 175.424 135.125 1.00 27.17  ? 179  LEU E N   1 
ATOM   10705 C CA  . LEU F  3 172 ? 137.722 176.046 136.176 1.00 24.96  ? 179  LEU E CA  1 
ATOM   10706 C C   . LEU F  3 172 ? 139.060 175.335 136.451 1.00 24.06  ? 179  LEU E C   1 
ATOM   10707 O O   . LEU F  3 172 ? 139.888 175.851 137.198 1.00 26.64  ? 179  LEU E O   1 
ATOM   10708 C CB  . LEU F  3 172 ? 136.910 176.083 137.473 1.00 21.67  ? 179  LEU E CB  1 
ATOM   10709 C CG  . LEU F  3 172 ? 135.618 176.957 137.513 1.00 26.16  ? 179  LEU E CG  1 
ATOM   10710 C CD1 . LEU F  3 172 ? 134.888 176.703 138.840 1.00 22.34  ? 179  LEU E CD1 1 
ATOM   10711 C CD2 . LEU F  3 172 ? 135.967 178.425 137.402 1.00 31.63  ? 179  LEU E CD2 1 
ATOM   10712 N N   . ASP F  3 173 ? 139.264 174.155 135.870 1.00 23.77  ? 180  ASP E N   1 
ATOM   10713 C CA  . ASP F  3 173 ? 140.488 173.369 136.008 1.00 22.90  ? 180  ASP E CA  1 
ATOM   10714 C C   . ASP F  3 173 ? 141.507 173.728 134.932 1.00 28.43  ? 180  ASP E C   1 
ATOM   10715 O O   . ASP F  3 173 ? 142.651 173.255 134.956 1.00 30.58  ? 180  ASP E O   1 
ATOM   10716 C CB  . ASP F  3 173 ? 140.208 171.874 135.808 1.00 24.24  ? 180  ASP E CB  1 
ATOM   10717 C CG  . ASP F  3 173 ? 139.375 171.174 136.866 1.00 26.99  ? 180  ASP E CG  1 
ATOM   10718 O OD1 . ASP F  3 173 ? 139.565 171.440 138.059 1.00 25.65  ? 180  ASP E OD1 1 
ATOM   10719 O OD2 . ASP F  3 173 ? 138.493 170.377 136.477 1.00 26.59  ? 180  ASP E OD2 1 
ATOM   10720 N N   . ILE F  3 174 ? 141.067 174.460 133.913 1.00 27.35  ? 181  ILE E N   1 
ATOM   10721 C CA  . ILE F  3 174 ? 141.893 174.733 132.750 1.00 23.56  ? 181  ILE E CA  1 
ATOM   10722 C C   . ILE F  3 174 ? 142.130 176.185 132.405 1.00 30.73  ? 181  ILE E C   1 
ATOM   10723 O O   . ILE F  3 174 ? 141.229 177.016 132.447 1.00 36.99  ? 181  ILE E O   1 
ATOM   10724 C CB  . ILE F  3 174 ? 141.337 173.988 131.528 1.00 21.45  ? 181  ILE E CB  1 
ATOM   10725 C CG1 . ILE F  3 174 ? 141.491 172.487 131.743 1.00 23.13  ? 181  ILE E CG1 1 
ATOM   10726 C CG2 . ILE F  3 174 ? 141.972 174.444 130.281 1.00 30.80  ? 181  ILE E CG2 1 
ATOM   10727 C CD1 . ILE F  3 174 ? 140.850 171.637 130.701 1.00 26.78  ? 181  ILE E CD1 1 
ATOM   10728 N N   . VAL F  3 175 ? 143.366 176.483 132.054 1.00 31.12  ? 182  VAL E N   1 
ATOM   10729 C CA  . VAL F  3 175 ? 143.713 177.822 131.617 1.00 30.11  ? 182  VAL E CA  1 
ATOM   10730 C C   . VAL F  3 175 ? 144.188 177.778 130.149 1.00 33.64  ? 182  VAL E C   1 
ATOM   10731 O O   . VAL F  3 175 ? 144.949 176.880 129.790 1.00 41.45  ? 182  VAL E O   1 
ATOM   10732 C CB  . VAL F  3 175 ? 144.772 178.420 132.546 1.00 37.68  ? 182  VAL E CB  1 
ATOM   10733 C CG1 . VAL F  3 175 ? 145.963 177.556 132.610 1.00 39.21  ? 182  VAL E CG1 1 
ATOM   10734 C CG2 . VAL F  3 175 ? 145.171 179.798 132.076 1.00 43.92  ? 182  VAL E CG2 1 
ATOM   10735 N N   . PRO F  3 176 ? 143.666 178.633 129.257 1.00 33.51  ? 183  PRO E N   1 
ATOM   10736 C CA  . PRO F  3 176 ? 144.068 178.795 127.867 1.00 37.98  ? 183  PRO E CA  1 
ATOM   10737 C C   . PRO F  3 176 ? 145.461 179.379 127.712 1.00 40.48  ? 183  PRO E C   1 
ATOM   10738 O O   . PRO F  3 176 ? 145.891 180.181 128.539 1.00 40.55  ? 183  PRO E O   1 
ATOM   10739 C CB  . PRO F  3 176 ? 143.057 179.810 127.332 1.00 40.05  ? 183  PRO E CB  1 
ATOM   10740 C CG  . PRO F  3 176 ? 141.913 179.784 128.282 1.00 41.52  ? 183  PRO E CG  1 
ATOM   10741 C CD  . PRO F  3 176 ? 142.489 179.421 129.610 1.00 39.27  ? 183  PRO E CD  1 
ATOM   10742 N N   . MET F  3 177 ? 146.116 179.058 126.601 1.00 41.99  ? 184  MET E N   1 
ATOM   10743 C CA  . MET F  3 177 ? 147.389 179.667 126.237 1.00 40.90  ? 184  MET E CA  1 
ATOM   10744 C C   . MET F  3 177 ? 147.336 180.326 124.878 1.00 52.85  ? 184  MET E C   1 
ATOM   10745 O O   . MET F  3 177 ? 146.667 179.834 123.971 1.00 53.80  ? 184  MET E O   1 
ATOM   10746 C CB  . MET F  3 177 ? 148.475 178.635 126.136 1.00 40.09  ? 184  MET E CB  1 
ATOM   10747 C CG  . MET F  3 177 ? 148.877 177.991 127.375 1.00 46.64  ? 184  MET E CG  1 
ATOM   10748 S SD  . MET F  3 177 ? 149.953 176.623 127.032 1.00 57.17  ? 184  MET E SD  1 
ATOM   10749 C CE  . MET F  3 177 ? 148.699 175.436 126.724 1.00 45.61  ? 184  MET E CE  1 
ATOM   10750 N N   . GLY F  3 178 ? 148.016 181.467 124.740 1.00 58.38  ? 185  GLY E N   1 
ATOM   10751 C CA  . GLY F  3 178 ? 148.233 182.112 123.436 1.00 65.21  ? 185  GLY E CA  1 
ATOM   10752 C C   . GLY F  3 178 ? 146.984 182.728 122.840 1.00 69.34  ? 185  GLY E C   1 
ATOM   10753 O O   . GLY F  3 178 ? 146.950 183.036 121.650 1.00 68.60  ? 185  GLY E O   1 
ATOM   10754 N N   . GLU F  3 179 ? 145.956 182.867 123.669 1.00 68.50  ? 186  GLU E N   1 
ATOM   10755 C CA  . GLU F  3 179 ? 144.632 183.326 123.263 1.00 73.97  ? 186  GLU E CA  1 
ATOM   10756 C C   . GLU F  3 179 ? 144.109 182.417 122.150 1.00 70.27  ? 186  GLU E C   1 
ATOM   10757 O O   . GLU F  3 179 ? 143.390 182.856 121.250 1.00 69.44  ? 186  GLU E O   1 
ATOM   10758 C CB  . GLU F  3 179 ? 144.647 184.796 122.803 1.00 77.96  ? 186  GLU E CB  1 
ATOM   10759 C CG  . GLU F  3 179 ? 145.095 185.796 123.873 1.00 81.32  ? 186  GLU E CG  1 
ATOM   10760 C CD  . GLU F  3 179 ? 144.988 187.261 123.443 1.00 92.33  ? 186  GLU E CD  1 
ATOM   10761 O OE1 . GLU F  3 179 ? 144.678 187.522 122.303 1.00 85.70  ? 186  GLU E OE1 1 
ATOM   10762 O OE2 . GLU F  3 179 ? 145.218 188.111 124.272 1.00 92.22  ? 186  GLU E OE2 1 
ATOM   10763 N N   . ASN F  3 180 ? 144.439 181.126 122.243 1.00 68.06  ? 187  ASN E N   1 
ATOM   10764 C CA  . ASN F  3 180 ? 144.007 180.146 121.281 1.00 69.38  ? 187  ASN E CA  1 
ATOM   10765 C C   . ASN F  3 180 ? 142.645 179.640 121.708 1.00 67.72  ? 187  ASN E C   1 
ATOM   10766 O O   . ASN F  3 180 ? 142.114 180.057 122.739 1.00 64.61  ? 187  ASN E O   1 
ATOM   10767 C CB  . ASN F  3 180 ? 145.051 179.038 121.229 1.00 65.59  ? 187  ASN E CB  1 
ATOM   10768 C CG  . ASN F  3 180 ? 145.126 178.257 119.941 1.00 67.84  ? 187  ASN E CG  1 
ATOM   10769 O OD1 . ASN F  3 180 ? 144.104 177.833 119.397 1.00 63.64  ? 187  ASN E OD1 1 
ATOM   10770 N ND2 . ASN F  3 180 ? 146.322 178.063 119.448 1.00 65.77  ? 187  ASN E ND2 1 
ATOM   10771 N N   . SER F  3 181 ? 142.082 178.737 120.920 1.00 64.75  ? 188  SER E N   1 
ATOM   10772 C CA  . SER F  3 181 ? 140.801 178.132 121.198 1.00 66.88  ? 188  SER E CA  1 
ATOM   10773 C C   . SER F  3 181 ? 141.037 176.655 121.339 1.00 63.15  ? 188  SER E C   1 
ATOM   10774 O O   . SER F  3 181 ? 140.167 175.898 121.775 1.00 60.73  ? 188  SER E O   1 
ATOM   10775 C CB  . SER F  3 181 ? 139.845 178.398 120.064 1.00 71.41  ? 188  SER E CB  1 
ATOM   10776 O OG  . SER F  3 181 ? 140.314 177.805 118.882 1.00 72.31  ? 188  SER E OG  1 
ATOM   10777 N N   . ALA F  3 182 ? 142.248 176.261 120.962 1.00 58.20  ? 189  ALA E N   1 
ATOM   10778 C CA  . ALA F  3 182 ? 142.672 174.878 120.968 1.00 56.84  ? 189  ALA E CA  1 
ATOM   10779 C C   . ALA F  3 182 ? 144.092 174.700 121.492 1.00 54.79  ? 189  ALA E C   1 
ATOM   10780 O O   . ALA F  3 182 ? 144.892 173.994 120.880 1.00 56.60  ? 189  ALA E O   1 
ATOM   10781 C CB  . ALA F  3 182 ? 142.578 174.318 119.568 1.00 59.80  ? 189  ALA E CB  1 
ATOM   10782 N N   . ASN F  3 183 ? 144.415 175.347 122.600 1.00 50.55  ? 190  ASN E N   1 
ATOM   10783 C CA  . ASN F  3 183 ? 145.710 175.151 123.234 1.00 47.97  ? 190  ASN E CA  1 
ATOM   10784 C C   . ASN F  3 183 ? 145.553 175.399 124.728 1.00 45.00  ? 190  ASN E C   1 
ATOM   10785 O O   . ASN F  3 183 ? 145.563 176.550 125.177 1.00 49.80  ? 190  ASN E O   1 
ATOM   10786 C CB  . ASN F  3 183 ? 146.771 176.053 122.637 1.00 56.20  ? 190  ASN E CB  1 
ATOM   10787 C CG  . ASN F  3 183 ? 148.151 175.744 123.142 1.00 59.97  ? 190  ASN E CG  1 
ATOM   10788 O OD1 . ASN F  3 183 ? 148.413 174.657 123.675 1.00 54.12  ? 190  ASN E OD1 1 
ATOM   10789 N ND2 . ASN F  3 183 ? 149.052 176.682 122.993 1.00 67.04  ? 190  ASN E ND2 1 
ATOM   10790 N N   . TYR F  3 184 ? 145.368 174.331 125.493 1.00 39.72  ? 191  TYR E N   1 
ATOM   10791 C CA  . TYR F  3 184 ? 145.075 174.458 126.922 1.00 35.15  ? 191  TYR E CA  1 
ATOM   10792 C C   . TYR F  3 184 ? 146.008 173.683 127.838 1.00 35.63  ? 191  TYR E C   1 
ATOM   10793 O O   . TYR F  3 184 ? 146.694 172.762 127.413 1.00 40.09  ? 191  TYR E O   1 
ATOM   10794 C CB  . TYR F  3 184 ? 143.673 174.006 127.191 1.00 36.80  ? 191  TYR E CB  1 
ATOM   10795 C CG  . TYR F  3 184 ? 142.639 174.762 126.529 1.00 37.39  ? 191  TYR E CG  1 
ATOM   10796 C CD1 . TYR F  3 184 ? 142.253 174.360 125.305 1.00 44.26  ? 191  TYR E CD1 1 
ATOM   10797 C CD2 . TYR F  3 184 ? 142.042 175.838 127.126 1.00 34.76  ? 191  TYR E CD2 1 
ATOM   10798 C CE1 . TYR F  3 184 ? 141.274 175.022 124.664 1.00 51.69  ? 191  TYR E CE1 1 
ATOM   10799 C CE2 . TYR F  3 184 ? 141.046 176.497 126.478 1.00 37.51  ? 191  TYR E CE2 1 
ATOM   10800 C CZ  . TYR F  3 184 ? 140.665 176.091 125.247 1.00 49.92  ? 191  TYR E CZ  1 
ATOM   10801 O OH  . TYR F  3 184 ? 139.663 176.746 124.578 1.00 53.57  ? 191  TYR E OH  1 
ATOM   10802 N N   . ARG F  3 185 ? 146.093 174.101 129.095 1.00 31.90  ? 192  ARG E N   1 
ATOM   10803 C CA  . ARG F  3 185 ? 146.897 173.395 130.101 1.00 26.65  ? 192  ARG E CA  1 
ATOM   10804 C C   . ARG F  3 185 ? 146.186 173.312 131.443 1.00 29.30  ? 192  ARG E C   1 
ATOM   10805 O O   . ARG F  3 185 ? 145.246 174.068 131.704 1.00 36.93  ? 192  ARG E O   1 
ATOM   10806 C CB  . ARG F  3 185 ? 148.201 174.095 130.299 1.00 29.94  ? 192  ARG E CB  1 
ATOM   10807 C CG  . ARG F  3 185 ? 148.012 175.457 130.792 1.00 35.78  ? 192  ARG E CG  1 
ATOM   10808 C CD  . ARG F  3 185 ? 149.168 176.233 130.769 1.00 41.33  ? 192  ARG E CD  1 
ATOM   10809 N NE  . ARG F  3 185 ? 150.108 175.795 131.677 1.00 39.63  ? 192  ARG E NE  1 
ATOM   10810 C CZ  . ARG F  3 185 ? 151.323 176.299 131.782 1.00 48.68  ? 192  ARG E CZ  1 
ATOM   10811 N NH1 . ARG F  3 185 ? 151.711 177.295 131.014 1.00 48.46  ? 192  ARG E NH1 1 
ATOM   10812 N NH2 . ARG F  3 185 ? 152.127 175.789 132.652 1.00 50.78  ? 192  ARG E NH2 1 
ATOM   10813 N N   . LEU F  3 186 ? 146.643 172.429 132.325 1.00 24.26  ? 193  LEU E N   1 
ATOM   10814 C CA  . LEU F  3 186 ? 146.019 172.364 133.643 1.00 24.84  ? 193  LEU E CA  1 
ATOM   10815 C C   . LEU F  3 186 ? 146.392 173.630 134.423 1.00 32.78  ? 193  LEU E C   1 
ATOM   10816 O O   . LEU F  3 186 ? 147.541 174.096 134.373 1.00 36.99  ? 193  LEU E O   1 
ATOM   10817 C CB  . LEU F  3 186 ? 146.477 171.116 134.393 1.00 20.89  ? 193  LEU E CB  1 
ATOM   10818 C CG  . LEU F  3 186 ? 146.149 169.751 133.758 1.00 0.22   ? 193  LEU E CG  1 
ATOM   10819 C CD1 . LEU F  3 186 ? 146.765 168.658 134.631 1.00 0.12   ? 193  LEU E CD1 1 
ATOM   10820 C CD2 . LEU F  3 186 ? 144.646 169.564 133.602 1.00 13.23  ? 193  LEU E CD2 1 
ATOM   10821 N N   . ILE F  3 187 ? 145.435 174.143 135.201 1.00 30.82  ? 194  ILE E N   1 
ATOM   10822 C CA  . ILE F  3 187 ? 145.583 175.407 135.927 1.00 28.68  ? 194  ILE E CA  1 
ATOM   10823 C C   . ILE F  3 187 ? 146.755 175.568 136.867 1.00 30.00  ? 194  ILE E C   1 
ATOM   10824 O O   . ILE F  3 187 ? 147.283 176.668 136.975 1.00 37.22  ? 194  ILE E O   1 
ATOM   10825 C CB  . ILE F  3 187 ? 144.277 175.711 136.698 1.00 32.62  ? 194  ILE E CB  1 
ATOM   10826 C CG1 . ILE F  3 187 ? 144.283 177.137 137.322 1.00 36.29  ? 194  ILE E CG1 1 
ATOM   10827 C CG2 . ILE F  3 187 ? 143.994 174.661 137.782 1.00 38.47  ? 194  ILE E CG2 1 
ATOM   10828 C CD1 . ILE F  3 187 ? 144.338 178.278 136.334 1.00 44.31  ? 194  ILE E CD1 1 
ATOM   10829 N N   . ASP F  3 188 ? 147.184 174.527 137.548 1.00 31.46  ? 195  ASP E N   1 
ATOM   10830 C CA  . ASP F  3 188 ? 148.311 174.711 138.464 1.00 36.81  ? 195  ASP E CA  1 
ATOM   10831 C C   . ASP F  3 188 ? 149.684 174.188 137.995 1.00 36.61  ? 195  ASP E C   1 
ATOM   10832 O O   . ASP F  3 188 ? 150.593 174.123 138.819 1.00 38.94  ? 195  ASP E O   1 
ATOM   10833 C CB  . ASP F  3 188 ? 148.012 174.127 139.850 1.00 40.90  ? 195  ASP E CB  1 
ATOM   10834 C CG  . ASP F  3 188 ? 146.947 174.873 140.695 1.00 46.95  ? 195  ASP E CG  1 
ATOM   10835 O OD1 . ASP F  3 188 ? 146.933 176.095 140.803 1.00 44.87  ? 195  ASP E OD1 1 
ATOM   10836 O OD2 . ASP F  3 188 ? 146.132 174.171 141.219 1.00 44.08  ? 195  ASP E OD2 1 
ATOM   10837 N N   . CYS F  3 189 ? 149.891 173.872 136.686 1.00 32.71  ? 196  CYS E N   1 
ATOM   10838 C CA  . CYS F  3 189 ? 151.191 173.350 136.205 1.00 30.08  ? 196  CYS E CA  1 
ATOM   10839 C C   . CYS F  3 189 ? 152.264 174.435 136.166 1.00 36.58  ? 196  CYS E C   1 
ATOM   10840 O O   . CYS F  3 189 ? 153.444 174.136 135.992 1.00 42.14  ? 196  CYS E O   1 
ATOM   10841 C CB  . CYS F  3 189 ? 151.087 172.619 134.841 1.00 33.07  ? 196  CYS E CB  1 
ATOM   10842 S SG  . CYS F  3 189 ? 150.272 170.995 134.920 1.00 40.50  ? 196  CYS E SG  1 
ATOM   10843 N N   . ASN F  3 190 ? 151.892 175.698 136.343 1.00 35.30  ? 197  ASN E N   1 
ATOM   10844 C CA  . ASN F  3 190 ? 152.921 176.735 136.361 1.00 37.42  ? 197  ASN E CA  1 
ATOM   10845 C C   . ASN F  3 190 ? 153.345 177.143 137.798 1.00 39.51  ? 197  ASN E C   1 
ATOM   10846 O O   . ASN F  3 190 ? 154.095 178.109 137.973 1.00 44.12  ? 197  ASN E O   1 
ATOM   10847 C CB  . ASN F  3 190 ? 152.510 177.934 135.467 1.00 44.38  ? 197  ASN E CB  1 
ATOM   10848 C CG  . ASN F  3 190 ? 151.777 179.142 136.144 1.00 46.28  ? 197  ASN E CG  1 
ATOM   10849 O OD1 . ASN F  3 190 ? 150.997 178.984 137.103 1.00 47.95  ? 197  ASN E OD1 1 
ATOM   10850 N ND2 . ASN F  3 190 ? 152.041 180.336 135.592 1.00 46.93  ? 197  ASN E ND2 1 
ATOM   10851 N N   . THR F  3 191 ? 152.923 176.359 138.823 1.00 38.25  ? 198  THR E N   1 
ATOM   10852 C CA  . THR F  3 191 ? 153.238 176.477 140.238 1.00 37.60  ? 198  THR E CA  1 
ATOM   10853 C C   . THR F  3 191 ? 153.548 175.085 140.718 1.00 39.54  ? 198  THR E C   1 
ATOM   10854 O O   . THR F  3 191 ? 153.829 174.203 139.918 1.00 41.84  ? 198  THR E O   1 
ATOM   10855 C CB  . THR F  3 191 ? 152.127 177.130 141.080 1.00 37.23  ? 198  THR E CB  1 
ATOM   10856 O OG1 . THR F  3 191 ? 152.645 177.359 142.403 1.00 39.89  ? 198  THR E OG1 1 
ATOM   10857 C CG2 . THR F  3 191 ? 150.864 176.269 141.134 1.00 41.25  ? 198  THR E CG2 1 
ATOM   10858 N N   . SER F  3 192 ? 153.561 174.882 142.009 1.00 37.60  ? 199  SER E N   1 
ATOM   10859 C CA  . SER F  3 192 ? 153.924 173.597 142.567 1.00 39.92  ? 199  SER E CA  1 
ATOM   10860 C C   . SER F  3 192 ? 153.130 172.471 141.955 1.00 34.30  ? 199  SER E C   1 
ATOM   10861 O O   . SER F  3 192 ? 151.937 172.600 141.681 1.00 36.18  ? 199  SER E O   1 
ATOM   10862 C CB  . SER F  3 192 ? 153.705 173.609 144.029 1.00 43.43  ? 199  SER E CB  1 
ATOM   10863 O OG  . SER F  3 192 ? 153.970 172.365 144.571 1.00 44.69  ? 199  SER E OG  1 
ATOM   10864 N N   . ALA F  3 193 ? 153.811 171.354 141.735 1.00 33.03  ? 200  ALA E N   1 
ATOM   10865 C CA  . ALA F  3 193 ? 153.223 170.207 141.083 1.00 32.46  ? 200  ALA E CA  1 
ATOM   10866 C C   . ALA F  3 193 ? 151.985 169.735 141.766 1.00 31.09  ? 200  ALA E C   1 
ATOM   10867 O O   . ALA F  3 193 ? 151.925 169.638 142.992 1.00 36.25  ? 200  ALA E O   1 
ATOM   10868 C CB  . ALA F  3 193 ? 154.212 169.063 141.045 1.00 37.06  ? 200  ALA E CB  1 
ATOM   10869 N N   . ILE F  3 194 ? 151.020 169.377 140.947 1.00 28.08  ? 201  ILE E N   1 
ATOM   10870 C CA  . ILE F  3 194 ? 149.762 168.887 141.427 1.00 29.47  ? 201  ILE E CA  1 
ATOM   10871 C C   . ILE F  3 194 ? 149.984 167.446 141.817 1.00 32.77  ? 201  ILE E C   1 
ATOM   10872 O O   . ILE F  3 194 ? 150.526 166.690 141.004 1.00 38.35  ? 201  ILE E O   1 
ATOM   10873 C CB  . ILE F  3 194 ? 148.734 168.921 140.283 1.00 26.20  ? 201  ILE E CB  1 
ATOM   10874 C CG1 . ILE F  3 194 ? 148.552 170.348 139.759 1.00 29.14  ? 201  ILE E CG1 1 
ATOM   10875 C CG2 . ILE F  3 194 ? 147.393 168.418 140.829 1.00 35.96  ? 201  ILE E CG2 1 
ATOM   10876 C CD1 . ILE F  3 194 ? 147.818 170.428 138.414 1.00 32.41  ? 201  ILE E CD1 1 
ATOM   10877 N N   . THR F  3 195 ? 149.639 167.084 143.047 1.00 30.70  ? 202  THR E N   1 
ATOM   10878 C CA  . THR F  3 195 ? 149.793 165.708 143.498 1.00 28.48  ? 202  THR E CA  1 
ATOM   10879 C C   . THR F  3 195 ? 148.497 165.221 144.056 1.00 26.82  ? 202  THR E C   1 
ATOM   10880 O O   . THR F  3 195 ? 147.958 165.869 144.941 1.00 35.62  ? 202  THR E O   1 
ATOM   10881 C CB  . THR F  3 195 ? 150.827 165.590 144.628 1.00 32.23  ? 202  THR E CB  1 
ATOM   10882 O OG1 . THR F  3 195 ? 152.094 166.075 144.179 1.00 39.38  ? 202  THR E OG1 1 
ATOM   10883 C CG2 . THR F  3 195 ? 150.951 164.113 145.051 1.00 40.21  ? 202  THR E CG2 1 
ATOM   10884 N N   . GLN F  3 196 ? 147.972 164.106 143.565 1.00 27.52  ? 203  GLN E N   1 
ATOM   10885 C CA  . GLN F  3 196 ? 146.755 163.573 144.156 1.00 30.09  ? 203  GLN E CA  1 
ATOM   10886 C C   . GLN F  3 196 ? 146.279 162.324 143.490 1.00 35.79  ? 203  GLN E C   1 
ATOM   10887 O O   . GLN F  3 196 ? 146.098 162.270 142.275 1.00 33.11  ? 203  GLN E O   1 
ATOM   10888 C CB  . GLN F  3 196 ? 145.573 164.537 144.126 1.00 39.46  ? 203  GLN E CB  1 
ATOM   10889 C CG  . GLN F  3 196 ? 144.264 164.035 144.846 1.00 47.46  ? 203  GLN E CG  1 
ATOM   10890 C CD  . GLN F  3 196 ? 144.369 163.925 146.330 1.00 49.43  ? 203  GLN E CD  1 
ATOM   10891 O OE1 . GLN F  3 196 ? 144.755 164.890 146.981 1.00 48.45  ? 203  GLN E OE1 1 
ATOM   10892 N NE2 . GLN F  3 196 ? 144.018 162.780 146.888 1.00 42.08  ? 203  GLN E NE2 1 
ATOM   10893 N N   . ALA F  3 197 ? 146.009 161.346 144.299 1.00 47.16  ? 204  ALA E N   1 
ATOM   10894 C CA  . ALA F  3 197 ? 145.347 160.145 143.867 1.00 60.60  ? 204  ALA E CA  1 
ATOM   10895 C C   . ALA F  3 197 ? 144.672 159.612 145.141 1.00 58.45  ? 204  ALA E C   1 
ATOM   10896 O O   . ALA F  3 197 ? 143.827 160.308 145.712 1.00 47.47  ? 204  ALA E O   1 
ATOM   10897 C CB  . ALA F  3 197 ? 146.334 159.219 143.148 1.00 57.01  ? 204  ALA E CB  1 
ATOM   10898 N N   . CYS F  3 198 ? 145.072 158.410 145.623 1.00 55.58  ? 205  CYS E N   1 
ATOM   10899 C CA  . CYS F  3 198 ? 144.656 157.808 146.885 1.00 51.48  ? 205  CYS E CA  1 
ATOM   10900 C C   . CYS F  3 198 ? 143.123 157.879 147.138 1.00 50.51  ? 205  CYS E C   1 
ATOM   10901 O O   . CYS F  3 198 ? 142.690 158.207 148.244 1.00 55.09  ? 205  CYS E O   1 
ATOM   10902 C CB  . CYS F  3 198 ? 145.475 158.501 148.033 1.00 51.54  ? 205  CYS E CB  1 
ATOM   10903 S SG  . CYS F  3 198 ? 147.313 158.312 147.898 1.00 54.87  ? 205  CYS E SG  1 
ATOM   10904 N N   . PRO F  3 199 ? 142.272 157.432 146.189 1.00 45.97  ? 206  PRO E N   1 
ATOM   10905 C CA  . PRO F  3 199 ? 140.815 157.485 146.259 1.00 45.03  ? 206  PRO E CA  1 
ATOM   10906 C C   . PRO F  3 199 ? 140.269 156.630 147.392 1.00 51.07  ? 206  PRO E C   1 
ATOM   10907 O O   . PRO F  3 199 ? 139.114 156.752 147.785 1.00 53.07  ? 206  PRO E O   1 
ATOM   10908 C CB  . PRO F  3 199 ? 140.388 156.938 144.900 1.00 46.46  ? 206  PRO E CB  1 
ATOM   10909 C CG  . PRO F  3 199 ? 141.542 156.075 144.455 1.00 53.07  ? 206  PRO E CG  1 
ATOM   10910 C CD  . PRO F  3 199 ? 142.774 156.776 144.964 1.00 46.51  ? 206  PRO E CD  1 
ATOM   10911 N N   . LYS F  3 200 ? 141.114 155.739 147.884 1.00 49.68  ? 207  LYS E N   1 
ATOM   10912 C CA  . LYS F  3 200 ? 140.822 154.825 148.962 1.00 51.64  ? 207  LYS E CA  1 
ATOM   10913 C C   . LYS F  3 200 ? 140.862 155.491 150.342 1.00 52.02  ? 207  LYS E C   1 
ATOM   10914 O O   . LYS F  3 200 ? 140.449 154.877 151.326 1.00 56.07  ? 207  LYS E O   1 
ATOM   10915 C CB  . LYS F  3 200 ? 141.803 153.657 148.892 1.00 54.17  ? 207  LYS E CB  1 
ATOM   10916 C CG  . LYS F  3 200 ? 143.243 154.022 149.230 1.00 58.04  ? 207  LYS E CG  1 
ATOM   10917 C CD  . LYS F  3 200 ? 144.181 152.841 149.031 1.00 64.66  ? 207  LYS E CD  1 
ATOM   10918 C CE  . LYS F  3 200 ? 145.621 153.213 149.371 1.00 75.37  ? 207  LYS E CE  1 
ATOM   10919 N NZ  . LYS F  3 200 ? 146.560 152.078 149.136 1.00 72.59  ? 207  LYS E NZ  1 
ATOM   10920 N N   . VAL F  3 201 ? 141.413 156.705 150.429 1.00 47.63  ? 208  VAL E N   1 
ATOM   10921 C CA  . VAL F  3 201 ? 141.540 157.382 151.712 1.00 47.20  ? 208  VAL E CA  1 
ATOM   10922 C C   . VAL F  3 201 ? 140.447 158.430 151.845 1.00 43.72  ? 208  VAL E C   1 
ATOM   10923 O O   . VAL F  3 201 ? 140.350 159.350 151.039 1.00 42.92  ? 208  VAL E O   1 
ATOM   10924 C CB  . VAL F  3 201 ? 142.910 158.061 151.834 1.00 44.87  ? 208  VAL E CB  1 
ATOM   10925 C CG1 . VAL F  3 201 ? 143.021 158.761 153.193 1.00 50.34  ? 208  VAL E CG1 1 
ATOM   10926 C CG2 . VAL F  3 201 ? 144.005 157.030 151.633 1.00 48.51  ? 208  VAL E CG2 1 
ATOM   10927 N N   . SER F  3 202 ? 139.620 158.281 152.865 1.00 46.74  ? 209  SER E N   1 
ATOM   10928 C CA  . SER F  3 202 ? 138.487 159.167 153.080 1.00 47.45  ? 209  SER E CA  1 
ATOM   10929 C C   . SER F  3 202 ? 138.828 160.573 153.557 1.00 48.99  ? 209  SER E C   1 
ATOM   10930 O O   . SER F  3 202 ? 139.728 160.773 154.382 1.00 52.12  ? 209  SER E O   1 
ATOM   10931 C CB  . SER F  3 202 ? 137.534 158.544 154.053 1.00 53.84  ? 209  SER E CB  1 
ATOM   10932 O OG  . SER F  3 202 ? 136.501 159.429 154.348 1.00 56.19  ? 209  SER E OG  1 
ATOM   10933 N N   . PHE F  3 203 ? 138.053 161.558 153.077 1.00 46.81  ? 210  PHE E N   1 
ATOM   10934 C CA  . PHE F  3 203 ? 138.186 162.942 153.538 1.00 45.99  ? 210  PHE E CA  1 
ATOM   10935 C C   . PHE F  3 203 ? 137.076 163.292 154.523 1.00 45.77  ? 210  PHE E C   1 
ATOM   10936 O O   . PHE F  3 203 ? 136.976 164.438 154.970 1.00 48.12  ? 210  PHE E O   1 
ATOM   10937 C CB  . PHE F  3 203 ? 138.098 163.969 152.389 1.00 42.79  ? 210  PHE E CB  1 
ATOM   10938 C CG  . PHE F  3 203 ? 139.206 163.957 151.369 1.00 43.63  ? 210  PHE E CG  1 
ATOM   10939 C CD1 . PHE F  3 203 ? 138.987 163.546 150.066 1.00 43.10  ? 210  PHE E CD1 1 
ATOM   10940 C CD2 . PHE F  3 203 ? 140.468 164.368 151.711 1.00 44.77  ? 210  PHE E CD2 1 
ATOM   10941 C CE1 . PHE F  3 203 ? 140.011 163.557 149.141 1.00 45.38  ? 210  PHE E CE1 1 
ATOM   10942 C CE2 . PHE F  3 203 ? 141.493 164.365 150.788 1.00 46.93  ? 210  PHE E CE2 1 
ATOM   10943 C CZ  . PHE F  3 203 ? 141.263 163.966 149.509 1.00 50.41  ? 210  PHE E CZ  1 
ATOM   10944 N N   . GLU F  3 204 ? 136.248 162.311 154.863 1.00 48.51  ? 211  GLU E N   1 
ATOM   10945 C CA  . GLU F  3 204 ? 135.113 162.530 155.745 1.00 53.24  ? 211  GLU E CA  1 
ATOM   10946 C C   . GLU F  3 204 ? 135.593 163.147 157.052 1.00 50.58  ? 211  GLU E C   1 
ATOM   10947 O O   . GLU F  3 204 ? 136.500 162.609 157.680 1.00 53.08  ? 211  GLU E O   1 
ATOM   10948 C CB  . GLU F  3 204 ? 134.401 161.206 156.048 1.00 60.09  ? 211  GLU E CB  1 
ATOM   10949 C CG  . GLU F  3 204 ? 133.150 161.328 156.917 1.00 63.00  ? 211  GLU E CG  1 
ATOM   10950 C CD  . GLU F  3 204 ? 132.475 160.023 157.191 1.00 69.87  ? 211  GLU E CD  1 
ATOM   10951 O OE1 . GLU F  3 204 ? 132.943 159.011 156.732 1.00 69.64  ? 211  GLU E OE1 1 
ATOM   10952 O OE2 . GLU F  3 204 ? 131.482 160.040 157.871 1.00 72.86  ? 211  GLU E OE2 1 
ATOM   10953 N N   . PRO F  3 205 ? 134.968 164.220 157.549 1.00 44.27  ? 212  PRO E N   1 
ATOM   10954 C CA  . PRO F  3 205 ? 135.333 164.920 158.761 1.00 45.62  ? 212  PRO E CA  1 
ATOM   10955 C C   . PRO F  3 205 ? 134.906 164.186 160.022 1.00 46.70  ? 212  PRO E C   1 
ATOM   10956 O O   . PRO F  3 205 ? 134.015 164.620 160.742 1.00 47.62  ? 212  PRO E O   1 
ATOM   10957 C CB  . PRO F  3 205 ? 134.617 166.249 158.588 1.00 47.88  ? 212  PRO E CB  1 
ATOM   10958 C CG  . PRO F  3 205 ? 133.393 165.902 157.795 1.00 44.90  ? 212  PRO E CG  1 
ATOM   10959 C CD  . PRO F  3 205 ? 133.837 164.830 156.840 1.00 42.33  ? 212  PRO E CD  1 
ATOM   10960 N N   . ILE F  3 206 ? 135.552 163.064 160.238 1.00 46.23  ? 213  ILE E N   1 
ATOM   10961 C CA  . ILE F  3 206 ? 135.396 162.179 161.377 1.00 44.44  ? 213  ILE E CA  1 
ATOM   10962 C C   . ILE F  3 206 ? 135.898 162.977 162.593 1.00 41.98  ? 213  ILE E C   1 
ATOM   10963 O O   . ILE F  3 206 ? 136.956 163.587 162.493 1.00 45.88  ? 213  ILE E O   1 
ATOM   10964 C CB  . ILE F  3 206 ? 136.210 160.901 161.067 1.00 45.67  ? 213  ILE E CB  1 
ATOM   10965 C CG1 . ILE F  3 206 ? 135.938 159.782 162.049 1.00 52.34  ? 213  ILE E CG1 1 
ATOM   10966 C CG2 . ILE F  3 206 ? 137.679 161.237 160.974 1.00 46.24  ? 213  ILE E CG2 1 
ATOM   10967 C CD1 . ILE F  3 206 ? 136.460 158.420 161.598 1.00 62.60  ? 213  ILE E CD1 1 
ATOM   10968 N N   . PRO F  3 207 ? 135.183 163.035 163.725 1.00 40.12  ? 214  PRO E N   1 
ATOM   10969 C CA  . PRO F  3 207 ? 135.541 163.850 164.869 1.00 40.77  ? 214  PRO E CA  1 
ATOM   10970 C C   . PRO F  3 207 ? 136.796 163.450 165.592 1.00 38.64  ? 214  PRO E C   1 
ATOM   10971 O O   . PRO F  3 207 ? 137.036 162.268 165.829 1.00 43.66  ? 214  PRO E O   1 
ATOM   10972 C CB  . PRO F  3 207 ? 134.345 163.667 165.795 1.00 41.00  ? 214  PRO E CB  1 
ATOM   10973 C CG  . PRO F  3 207 ? 133.752 162.345 165.403 1.00 39.61  ? 214  PRO E CG  1 
ATOM   10974 C CD  . PRO F  3 207 ? 133.994 162.224 163.913 1.00 42.39  ? 214  PRO E CD  1 
ATOM   10975 N N   . ILE F  3 208 ? 137.517 164.468 166.036 1.00 38.81  ? 215  ILE E N   1 
ATOM   10976 C CA  . ILE F  3 208 ? 138.729 164.351 166.830 1.00 34.83  ? 215  ILE E CA  1 
ATOM   10977 C C   . ILE F  3 208 ? 138.530 165.020 168.182 1.00 42.06  ? 215  ILE E C   1 
ATOM   10978 O O   . ILE F  3 208 ? 137.993 166.122 168.258 1.00 45.52  ? 215  ILE E O   1 
ATOM   10979 C CB  . ILE F  3 208 ? 139.924 164.989 166.082 1.00 31.46  ? 215  ILE E CB  1 
ATOM   10980 C CG1 . ILE F  3 208 ? 140.113 164.320 164.681 1.00 39.05  ? 215  ILE E CG1 1 
ATOM   10981 C CG2 . ILE F  3 208 ? 141.208 164.919 166.914 1.00 46.37  ? 215  ILE E CG2 1 
ATOM   10982 C CD1 . ILE F  3 208 ? 140.460 162.833 164.670 1.00 48.24  ? 215  ILE E CD1 1 
ATOM   10983 N N   . HIS F  3 209 ? 138.940 164.354 169.249 1.00 42.53  ? 216  HIS E N   1 
ATOM   10984 C CA  . HIS F  3 209 ? 138.832 164.891 170.598 1.00 42.27  ? 216  HIS E CA  1 
ATOM   10985 C C   . HIS F  3 209 ? 140.213 165.380 171.043 1.00 44.78  ? 216  HIS E C   1 
ATOM   10986 O O   . HIS F  3 209 ? 141.229 164.783 170.670 1.00 46.79  ? 216  HIS E O   1 
ATOM   10987 C CB  . HIS F  3 209 ? 138.390 163.784 171.547 1.00 41.93  ? 216  HIS E CB  1 
ATOM   10988 C CG  . HIS F  3 209 ? 137.070 163.208 171.330 1.00 43.59  ? 216  HIS E CG  1 
ATOM   10989 N ND1 . HIS F  3 209 ? 136.013 163.478 172.140 1.00 46.66  ? 216  HIS E ND1 1 
ATOM   10990 C CD2 . HIS F  3 209 ? 136.620 162.359 170.389 1.00 50.17  ? 216  HIS E CD2 1 
ATOM   10991 C CE1 . HIS F  3 209 ? 134.959 162.814 171.723 1.00 51.87  ? 216  HIS E CE1 1 
ATOM   10992 N NE2 . HIS F  3 209 ? 135.292 162.136 170.653 1.00 54.71  ? 216  HIS E NE2 1 
ATOM   10993 N N   . TYR F  3 210 ? 140.291 166.443 171.844 1.00 42.41  ? 217  TYR E N   1 
ATOM   10994 C CA  . TYR F  3 210 ? 141.605 166.835 172.354 1.00 40.82  ? 217  TYR E CA  1 
ATOM   10995 C C   . TYR F  3 210 ? 141.728 166.477 173.821 1.00 44.97  ? 217  TYR E C   1 
ATOM   10996 O O   . TYR F  3 210 ? 140.792 166.744 174.574 1.00 46.94  ? 217  TYR E O   1 
ATOM   10997 C CB  . TYR F  3 210 ? 141.840 168.317 172.154 1.00 39.97  ? 217  TYR E CB  1 
ATOM   10998 C CG  . TYR F  3 210 ? 141.987 168.627 170.757 1.00 37.21  ? 217  TYR E CG  1 
ATOM   10999 C CD1 . TYR F  3 210 ? 140.908 169.047 170.027 1.00 44.40  ? 217  TYR E CD1 1 
ATOM   11000 C CD2 . TYR F  3 210 ? 143.210 168.444 170.171 1.00 37.18  ? 217  TYR E CD2 1 
ATOM   11001 C CE1 . TYR F  3 210 ? 141.058 169.285 168.690 1.00 51.29  ? 217  TYR E CE1 1 
ATOM   11002 C CE2 . TYR F  3 210 ? 143.362 168.675 168.846 1.00 39.27  ? 217  TYR E CE2 1 
ATOM   11003 C CZ  . TYR F  3 210 ? 142.294 169.090 168.106 1.00 47.78  ? 217  TYR E CZ  1 
ATOM   11004 O OH  . TYR F  3 210 ? 142.436 169.288 166.781 1.00 49.58  ? 217  TYR E OH  1 
ATOM   11005 N N   . CYS F  3 211 ? 142.892 165.908 174.238 1.00 43.94  ? 218  CYS E N   1 
ATOM   11006 C CA  . CYS F  3 211 ? 143.148 165.507 175.629 1.00 43.98  ? 218  CYS E CA  1 
ATOM   11007 C C   . CYS F  3 211 ? 144.418 166.153 176.176 1.00 47.09  ? 218  CYS E C   1 
ATOM   11008 O O   . CYS F  3 211 ? 145.451 166.239 175.503 1.00 51.56  ? 218  CYS E O   1 
ATOM   11009 C CB  . CYS F  3 211 ? 143.249 163.969 175.749 1.00 48.05  ? 218  CYS E CB  1 
ATOM   11010 S SG  . CYS F  3 211 ? 141.756 163.053 175.233 1.00 62.65  ? 218  CYS E SG  1 
ATOM   11011 N N   . ALA F  3 212 ? 144.345 166.599 177.421 1.00 44.61  ? 219  ALA E N   1 
ATOM   11012 C CA  . ALA F  3 212 ? 145.504 167.180 178.084 1.00 37.28  ? 219  ALA E CA  1 
ATOM   11013 C C   . ALA F  3 212 ? 146.387 166.080 178.696 1.00 40.46  ? 219  ALA E C   1 
ATOM   11014 O O   . ALA F  3 212 ? 145.876 165.015 179.047 1.00 48.17  ? 219  ALA E O   1 
ATOM   11015 C CB  . ALA F  3 212 ? 145.050 168.163 179.149 1.00 41.95  ? 219  ALA E CB  1 
ATOM   11016 N N   . PRO F  3 213 ? 147.711 166.289 178.808 1.00 37.82  ? 220  PRO E N   1 
ATOM   11017 C CA  . PRO F  3 213 ? 148.670 165.435 179.498 1.00 40.42  ? 220  PRO E CA  1 
ATOM   11018 C C   . PRO F  3 213 ? 148.485 165.486 180.991 1.00 45.11  ? 220  PRO E C   1 
ATOM   11019 O O   . PRO F  3 213 ? 147.970 166.470 181.513 1.00 49.20  ? 220  PRO E O   1 
ATOM   11020 C CB  . PRO F  3 213 ? 150.018 166.025 179.070 1.00 44.37  ? 220  PRO E CB  1 
ATOM   11021 C CG  . PRO F  3 213 ? 149.724 167.449 178.700 1.00 43.19  ? 220  PRO E CG  1 
ATOM   11022 C CD  . PRO F  3 213 ? 148.332 167.450 178.140 1.00 39.31  ? 220  PRO E CD  1 
ATOM   11023 N N   . ALA F  3 214 ? 148.932 164.458 181.695 1.00 41.62  ? 221  ALA E N   1 
ATOM   11024 C CA  . ALA F  3 214 ? 148.793 164.502 183.138 1.00 44.77  ? 221  ALA E CA  1 
ATOM   11025 C C   . ALA F  3 214 ? 149.516 165.723 183.675 1.00 41.96  ? 221  ALA E C   1 
ATOM   11026 O O   . ALA F  3 214 ? 150.611 166.063 183.231 1.00 42.82  ? 221  ALA E O   1 
ATOM   11027 C CB  . ALA F  3 214 ? 149.324 163.236 183.774 1.00 56.05  ? 221  ALA E CB  1 
ATOM   11028 N N   . GLY F  3 215 ? 148.898 166.371 184.653 1.00 40.33  ? 222  GLY E N   1 
ATOM   11029 C CA  . GLY F  3 215 ? 149.440 167.578 185.258 1.00 39.85  ? 222  GLY E CA  1 
ATOM   11030 C C   . GLY F  3 215 ? 148.721 168.800 184.701 1.00 39.72  ? 222  GLY E C   1 
ATOM   11031 O O   . GLY F  3 215 ? 148.850 169.905 185.235 1.00 45.79  ? 222  GLY E O   1 
ATOM   11032 N N   . PHE F  3 216 ? 147.951 168.577 183.640 1.00 35.47  ? 223  PHE E N   1 
ATOM   11033 C CA  . PHE F  3 216 ? 147.151 169.576 182.954 1.00 36.56  ? 223  PHE E CA  1 
ATOM   11034 C C   . PHE F  3 216 ? 145.686 169.195 182.907 1.00 35.15  ? 223  PHE E C   1 
ATOM   11035 O O   . PHE F  3 216 ? 145.301 168.030 183.066 1.00 41.38  ? 223  PHE E O   1 
ATOM   11036 C CB  . PHE F  3 216 ? 147.653 169.816 181.544 1.00 40.02  ? 223  PHE E CB  1 
ATOM   11037 C CG  . PHE F  3 216 ? 148.948 170.470 181.465 1.00 37.53  ? 223  PHE E CG  1 
ATOM   11038 C CD1 . PHE F  3 216 ? 150.110 169.776 181.630 1.00 43.31  ? 223  PHE E CD1 1 
ATOM   11039 C CD2 . PHE F  3 216 ? 149.007 171.805 181.179 1.00 36.62  ? 223  PHE E CD2 1 
ATOM   11040 C CE1 . PHE F  3 216 ? 151.309 170.410 181.523 1.00 46.91  ? 223  PHE E CE1 1 
ATOM   11041 C CE2 . PHE F  3 216 ? 150.194 172.437 181.063 1.00 41.74  ? 223  PHE E CE2 1 
ATOM   11042 C CZ  . PHE F  3 216 ? 151.351 171.745 181.238 1.00 46.17  ? 223  PHE E CZ  1 
ATOM   11043 N N   . ALA F  3 217 ? 144.856 170.198 182.719 1.00 31.55  ? 224  ALA E N   1 
ATOM   11044 C CA  . ALA F  3 217 ? 143.426 169.984 182.618 1.00 31.93  ? 224  ALA E CA  1 
ATOM   11045 C C   . ALA F  3 217 ? 142.822 170.998 181.681 1.00 41.46  ? 224  ALA E C   1 
ATOM   11046 O O   . ALA F  3 217 ? 143.448 172.013 181.362 1.00 42.65  ? 224  ALA E O   1 
ATOM   11047 C CB  . ALA F  3 217 ? 142.774 170.081 183.978 1.00 34.88  ? 224  ALA E CB  1 
ATOM   11048 N N   . ILE F  3 218 ? 141.643 170.685 181.156 1.00 41.59  ? 225  ILE E N   1 
ATOM   11049 C CA  . ILE F  3 218 ? 140.972 171.605 180.269 1.00 34.92  ? 225  ILE E CA  1 
ATOM   11050 C C   . ILE F  3 218 ? 139.720 172.146 180.942 1.00 37.46  ? 225  ILE E C   1 
ATOM   11051 O O   . ILE F  3 218 ? 138.867 171.391 181.404 1.00 42.87  ? 225  ILE E O   1 
ATOM   11052 C CB  . ILE F  3 218 ? 140.621 170.899 178.954 1.00 29.25  ? 225  ILE E CB  1 
ATOM   11053 C CG1 . ILE F  3 218 ? 141.894 170.384 178.301 1.00 33.64  ? 225  ILE E CG1 1 
ATOM   11054 C CG2 . ILE F  3 218 ? 139.904 171.851 178.048 1.00 41.15  ? 225  ILE E CG2 1 
ATOM   11055 C CD1 . ILE F  3 218 ? 141.693 169.455 177.108 1.00 44.55  ? 225  ILE E CD1 1 
ATOM   11056 N N   . LEU F  3 219 ? 139.600 173.452 181.025 1.00 36.75  ? 226  LEU E N   1 
ATOM   11057 C CA  . LEU F  3 219 ? 138.421 174.007 181.649 1.00 34.07  ? 226  LEU E CA  1 
ATOM   11058 C C   . LEU F  3 219 ? 137.369 174.061 180.568 1.00 39.25  ? 226  LEU E C   1 
ATOM   11059 O O   . LEU F  3 219 ? 137.678 174.405 179.426 1.00 43.97  ? 226  LEU E O   1 
ATOM   11060 C CB  . LEU F  3 219 ? 138.665 175.411 182.196 1.00 36.01  ? 226  LEU E CB  1 
ATOM   11061 C CG  . LEU F  3 219 ? 139.787 175.589 183.242 1.00 41.23  ? 226  LEU E CG  1 
ATOM   11062 C CD1 . LEU F  3 219 ? 139.837 177.060 183.632 1.00 48.02  ? 226  LEU E CD1 1 
ATOM   11063 C CD2 . LEU F  3 219 ? 139.566 174.709 184.441 1.00 42.68  ? 226  LEU E CD2 1 
ATOM   11064 N N   . LYS F  3 220 ? 136.126 173.790 180.936 1.00 39.86  ? 227  LYS E N   1 
ATOM   11065 C CA  . LYS F  3 220 ? 134.970 173.804 180.033 1.00 33.18  ? 227  LYS E CA  1 
ATOM   11066 C C   . LYS F  3 220 ? 133.839 174.746 180.502 1.00 34.65  ? 227  LYS E C   1 
ATOM   11067 O O   . LYS F  3 220 ? 133.315 174.583 181.611 1.00 45.22  ? 227  LYS E O   1 
ATOM   11068 C CB  . LYS F  3 220 ? 134.443 172.373 179.933 1.00 38.38  ? 227  LYS E CB  1 
ATOM   11069 C CG  . LYS F  3 220 ? 133.224 172.157 179.057 1.00 38.65  ? 227  LYS E CG  1 
ATOM   11070 C CD  . LYS F  3 220 ? 132.863 170.672 179.052 1.00 42.59  ? 227  LYS E CD  1 
ATOM   11071 C CE  . LYS F  3 220 ? 131.595 170.379 178.301 1.00 45.37  ? 227  LYS E CE  1 
ATOM   11072 N NZ  . LYS F  3 220 ? 131.262 168.904 178.334 1.00 51.14  ? 227  LYS E NZ  1 
ATOM   11073 N N   . CYS F  3 221 ? 133.438 175.736 179.662 1.00 35.31  ? 228  CYS E N   1 
ATOM   11074 C CA  . CYS F  3 221 ? 132.385 176.708 180.006 1.00 39.75  ? 228  CYS E CA  1 
ATOM   11075 C C   . CYS F  3 221 ? 130.993 176.108 179.790 1.00 39.90  ? 228  CYS E C   1 
ATOM   11076 O O   . CYS F  3 221 ? 130.715 175.518 178.745 1.00 46.61  ? 228  CYS E O   1 
ATOM   11077 C CB  . CYS F  3 221 ? 132.525 177.993 179.161 1.00 44.61  ? 228  CYS E CB  1 
ATOM   11078 S SG  . CYS F  3 221 ? 131.371 179.361 179.598 1.00 54.76  ? 228  CYS E SG  1 
ATOM   11079 N N   . LYS F  3 222 ? 130.099 176.265 180.777 1.00 40.96  ? 229  LYS E N   1 
ATOM   11080 C CA  . LYS F  3 222 ? 128.726 175.811 180.601 1.00 42.33  ? 229  LYS E CA  1 
ATOM   11081 C C   . LYS F  3 222 ? 127.709 176.942 180.556 1.00 48.93  ? 229  LYS E C   1 
ATOM   11082 O O   . LYS F  3 222 ? 126.507 176.710 180.730 1.00 53.48  ? 229  LYS E O   1 
ATOM   11083 C CB  . LYS F  3 222 ? 128.297 174.780 181.624 1.00 46.31  ? 229  LYS E CB  1 
ATOM   11084 C CG  . LYS F  3 222 ? 129.034 173.484 181.523 1.00 47.59  ? 229  LYS E CG  1 
ATOM   11085 C CD  . LYS F  3 222 ? 128.301 172.407 182.294 1.00 51.28  ? 229  LYS E CD  1 
ATOM   11086 C CE  . LYS F  3 222 ? 129.029 171.095 182.245 1.00 61.92  ? 229  LYS E CE  1 
ATOM   11087 N NZ  . LYS F  3 222 ? 128.261 170.005 182.897 1.00 66.76  ? 229  LYS E NZ  1 
ATOM   11088 N N   . ASP F  3 223 ? 128.171 178.161 180.351 1.00 48.99  ? 230  ASP E N   1 
ATOM   11089 C CA  . ASP F  3 223 ? 127.253 179.279 180.239 1.00 52.55  ? 230  ASP E CA  1 
ATOM   11090 C C   . ASP F  3 223 ? 126.520 179.119 178.921 1.00 56.56  ? 230  ASP E C   1 
ATOM   11091 O O   . ASP F  3 223 ? 127.008 178.467 177.999 1.00 56.62  ? 230  ASP E O   1 
ATOM   11092 C CB  . ASP F  3 223 ? 127.986 180.627 180.315 1.00 53.74  ? 230  ASP E CB  1 
ATOM   11093 C CG  . ASP F  3 223 ? 127.079 181.881 180.366 1.00 54.89  ? 230  ASP E CG  1 
ATOM   11094 O OD1 . ASP F  3 223 ? 125.871 181.744 180.248 1.00 54.63  ? 230  ASP E OD1 1 
ATOM   11095 O OD2 . ASP F  3 223 ? 127.602 182.956 180.435 1.00 55.42  ? 230  ASP E OD2 1 
ATOM   11096 N N   . LYS F  3 224 ? 125.353 179.720 178.828 1.00 56.67  ? 231  LYS E N   1 
ATOM   11097 C CA  . LYS F  3 224 ? 124.533 179.645 177.633 1.00 57.47  ? 231  LYS E CA  1 
ATOM   11098 C C   . LYS F  3 224 ? 124.747 180.860 176.754 1.00 53.83  ? 231  LYS E C   1 
ATOM   11099 O O   . LYS F  3 224 ? 124.486 180.825 175.550 1.00 57.37  ? 231  LYS E O   1 
ATOM   11100 C CB  . LYS F  3 224 ? 123.069 179.512 178.039 1.00 60.68  ? 231  LYS E CB  1 
ATOM   11101 C CG  . LYS F  3 224 ? 122.769 178.276 178.909 1.00 59.68  ? 231  LYS E CG  1 
ATOM   11102 C CD  . LYS F  3 224 ? 122.941 176.964 178.150 1.00 63.15  ? 231  LYS E CD  1 
ATOM   11103 C CE  . LYS F  3 224 ? 122.600 175.772 179.020 1.00 65.95  ? 231  LYS E CE  1 
ATOM   11104 N NZ  . LYS F  3 224 ? 123.675 175.486 180.019 1.00 61.85  ? 231  LYS E NZ  1 
ATOM   11105 N N   . LYS F  3 225 ? 125.222 181.942 177.356 1.00 50.79  ? 232  LYS E N   1 
ATOM   11106 C CA  . LYS F  3 225 ? 125.453 183.186 176.642 1.00 50.34  ? 232  LYS E CA  1 
ATOM   11107 C C   . LYS F  3 225 ? 126.929 183.555 176.598 1.00 53.48  ? 232  LYS E C   1 
ATOM   11108 O O   . LYS F  3 225 ? 127.289 184.722 176.437 1.00 51.96  ? 232  LYS E O   1 
ATOM   11109 C CB  . LYS F  3 225 ? 124.615 184.305 177.231 1.00 51.96  ? 232  LYS E CB  1 
ATOM   11110 C CG  . LYS F  3 225 ? 123.126 184.138 176.978 1.00 52.81  ? 232  LYS E CG  1 
ATOM   11111 C CD  . LYS F  3 225 ? 122.329 185.274 177.601 1.00 71.82  ? 232  LYS E CD  1 
ATOM   11112 C CE  . LYS F  3 225 ? 120.898 185.357 177.034 1.00 79.76  ? 232  LYS E CE  1 
ATOM   11113 N NZ  . LYS F  3 225 ? 120.054 184.189 177.383 1.00 72.38  ? 232  LYS E NZ  1 
ATOM   11114 N N   . PHE F  3 226 ? 127.791 182.560 176.737 1.00 52.36  ? 233  PHE E N   1 
ATOM   11115 C CA  . PHE F  3 226 ? 129.219 182.816 176.750 1.00 49.97  ? 233  PHE E CA  1 
ATOM   11116 C C   . PHE F  3 226 ? 129.722 183.503 175.514 1.00 47.13  ? 233  PHE E C   1 
ATOM   11117 O O   . PHE F  3 226 ? 129.458 183.081 174.384 1.00 48.13  ? 233  PHE E O   1 
ATOM   11118 C CB  . PHE F  3 226 ? 130.027 181.537 176.850 1.00 50.22  ? 233  PHE E CB  1 
ATOM   11119 C CG  . PHE F  3 226 ? 131.515 181.787 176.864 1.00 48.50  ? 233  PHE E CG  1 
ATOM   11120 C CD1 . PHE F  3 226 ? 132.179 182.181 178.002 1.00 49.59  ? 233  PHE E CD1 1 
ATOM   11121 C CD2 . PHE F  3 226 ? 132.239 181.635 175.716 1.00 51.86  ? 233  PHE E CD2 1 
ATOM   11122 C CE1 . PHE F  3 226 ? 133.538 182.398 177.980 1.00 53.24  ? 233  PHE E CE1 1 
ATOM   11123 C CE2 . PHE F  3 226 ? 133.589 181.848 175.685 1.00 52.32  ? 233  PHE E CE2 1 
ATOM   11124 C CZ  . PHE F  3 226 ? 134.239 182.226 176.820 1.00 52.32  ? 233  PHE E CZ  1 
ATOM   11125 N N   . ASN F  3 227 ? 130.537 184.501 175.755 1.00 48.15  ? 234  ASN E N   1 
ATOM   11126 C CA  . ASN F  3 227 ? 131.194 185.298 174.757 1.00 47.94  ? 234  ASN E CA  1 
ATOM   11127 C C   . ASN F  3 227 ? 132.612 185.497 175.265 1.00 55.52  ? 234  ASN E C   1 
ATOM   11128 O O   . ASN F  3 227 ? 132.929 185.117 176.378 1.00 56.06  ? 234  ASN E O   1 
ATOM   11129 C CB  . ASN F  3 227 ? 130.432 186.610 174.627 1.00 45.42  ? 234  ASN E CB  1 
ATOM   11130 C CG  . ASN F  3 227 ? 130.679 187.400 173.400 1.00 46.13  ? 234  ASN E CG  1 
ATOM   11131 O OD1 . ASN F  3 227 ? 131.757 187.338 172.793 1.00 49.29  ? 234  ASN E OD1 1 
ATOM   11132 N ND2 . ASN F  3 227 ? 129.709 188.181 173.021 1.00 45.20  ? 234  ASN E ND2 1 
ATOM   11133 N N   . GLY F  3 228 ? 133.463 186.185 174.533 1.00 53.81  ? 235  GLY E N   1 
ATOM   11134 C CA  . GLY F  3 228 ? 134.830 186.384 175.028 1.00 54.04  ? 235  GLY E CA  1 
ATOM   11135 C C   . GLY F  3 228 ? 134.938 187.662 175.855 1.00 59.26  ? 235  GLY E C   1 
ATOM   11136 O O   . GLY F  3 228 ? 136.002 188.027 176.359 1.00 59.22  ? 235  GLY E O   1 
ATOM   11137 N N   . THR F  3 229 ? 133.812 188.336 176.012 1.00 66.90  ? 236  THR E N   1 
ATOM   11138 C CA  . THR F  3 229 ? 133.701 189.617 176.682 1.00 72.56  ? 236  THR E CA  1 
ATOM   11139 C C   . THR F  3 229 ? 133.586 189.475 178.196 1.00 75.66  ? 236  THR E C   1 
ATOM   11140 O O   . THR F  3 229 ? 132.577 189.886 178.783 1.00 73.16  ? 236  THR E O   1 
ATOM   11141 C CB  . THR F  3 229 ? 132.457 190.377 176.182 1.00 68.36  ? 236  THR E CB  1 
ATOM   11142 O OG1 . THR F  3 229 ? 131.296 189.599 176.454 1.00 66.84  ? 236  THR E OG1 1 
ATOM   11143 C CG2 . THR F  3 229 ? 132.552 190.576 174.675 1.00 66.05  ? 236  THR E CG2 1 
ATOM   11144 N N   . GLY F  3 230 ? 134.613 188.901 178.825 1.00 73.69  ? 237  GLY E N   1 
ATOM   11145 C CA  . GLY F  3 230 ? 134.616 188.730 180.277 1.00 73.63  ? 237  GLY E CA  1 
ATOM   11146 C C   . GLY F  3 230 ? 134.551 187.270 180.756 1.00 66.81  ? 237  GLY E C   1 
ATOM   11147 O O   . GLY F  3 230 ? 134.754 186.344 179.974 1.00 62.12  ? 237  GLY E O   1 
ATOM   11148 N N   . PRO F  3 231 ? 134.342 187.054 182.072 1.00 64.60  ? 238  PRO E N   1 
ATOM   11149 C CA  . PRO F  3 231 ? 134.360 185.779 182.769 1.00 58.29  ? 238  PRO E CA  1 
ATOM   11150 C C   . PRO F  3 231 ? 133.173 184.877 182.471 1.00 53.29  ? 238  PRO E C   1 
ATOM   11151 O O   . PRO F  3 231 ? 132.098 185.373 182.127 1.00 55.80  ? 238  PRO E O   1 
ATOM   11152 C CB  . PRO F  3 231 ? 134.345 186.211 184.240 1.00 60.50  ? 238  PRO E CB  1 
ATOM   11153 C CG  . PRO F  3 231 ? 133.647 187.533 184.246 1.00 63.37  ? 238  PRO E CG  1 
ATOM   11154 C CD  . PRO F  3 231 ? 134.051 188.200 182.957 1.00 67.31  ? 238  PRO E CD  1 
ATOM   11155 N N   . CYS F  3 232 ? 133.381 183.552 182.662 1.00 50.96  ? 239  CYS E N   1 
ATOM   11156 C CA  . CYS F  3 232 ? 132.381 182.499 182.588 1.00 47.74  ? 239  CYS E CA  1 
ATOM   11157 C C   . CYS F  3 232 ? 132.083 182.125 184.058 1.00 47.61  ? 239  CYS E C   1 
ATOM   11158 O O   . CYS F  3 232 ? 132.960 181.629 184.782 1.00 52.31  ? 239  CYS E O   1 
ATOM   11159 C CB  . CYS F  3 232 ? 132.867 181.259 181.777 1.00 48.66  ? 239  CYS E CB  1 
ATOM   11160 S SG  . CYS F  3 232 ? 131.607 179.878 181.614 1.00 77.22  ? 239  CYS E SG  1 
ATOM   11161 N N   . PRO F  3 233 ? 130.889 182.454 184.573 1.00 50.89  ? 240  PRO E N   1 
ATOM   11162 C CA  . PRO F  3 233 ? 130.476 182.275 185.956 1.00 54.82  ? 240  PRO E CA  1 
ATOM   11163 C C   . PRO F  3 233 ? 130.217 180.830 186.336 1.00 53.68  ? 240  PRO E C   1 
ATOM   11164 O O   . PRO F  3 233 ? 130.016 180.519 187.507 1.00 54.03  ? 240  PRO E O   1 
ATOM   11165 C CB  . PRO F  3 233 ? 129.191 183.102 186.024 1.00 56.42  ? 240  PRO E CB  1 
ATOM   11166 C CG  . PRO F  3 233 ? 128.640 183.070 184.624 1.00 61.46  ? 240  PRO E CG  1 
ATOM   11167 C CD  . PRO F  3 233 ? 129.847 183.053 183.718 1.00 55.38  ? 240  PRO E CD  1 
ATOM   11168 N N   . SER F  3 234 ? 130.137 179.959 185.349 1.00 48.24  ? 241  SER E N   1 
ATOM   11169 C CA  . SER F  3 234 ? 129.826 178.584 185.631 1.00 47.46  ? 241  SER E CA  1 
ATOM   11170 C C   . SER F  3 234 ? 130.706 177.668 184.810 1.00 45.09  ? 241  SER E C   1 
ATOM   11171 O O   . SER F  3 234 ? 130.471 177.479 183.611 1.00 50.23  ? 241  SER E O   1 
ATOM   11172 C CB  . SER F  3 234 ? 128.361 178.381 185.310 1.00 54.95  ? 241  SER E CB  1 
ATOM   11173 O OG  . SER F  3 234 ? 127.951 177.085 185.535 1.00 59.18  ? 241  SER E OG  1 
ATOM   11174 N N   . VAL F  3 235 ? 131.727 177.094 185.446 1.00 41.22  ? 242  VAL E N   1 
ATOM   11175 C CA  . VAL F  3 235 ? 132.664 176.254 184.708 1.00 36.37  ? 242  VAL E CA  1 
ATOM   11176 C C   . VAL F  3 235 ? 132.904 174.914 185.342 1.00 38.70  ? 242  VAL E C   1 
ATOM   11177 O O   . VAL F  3 235 ? 132.819 174.760 186.553 1.00 53.46  ? 242  VAL E O   1 
ATOM   11178 C CB  . VAL F  3 235 ? 134.041 176.941 184.572 1.00 34.07  ? 242  VAL E CB  1 
ATOM   11179 C CG1 . VAL F  3 235 ? 133.894 178.217 183.828 1.00 46.43  ? 242  VAL E CG1 1 
ATOM   11180 C CG2 . VAL F  3 235 ? 134.667 177.208 185.946 1.00 39.24  ? 242  VAL E CG2 1 
ATOM   11181 N N   . SER F  3 236 ? 133.327 173.983 184.521 1.00 36.92  ? 243  SER E N   1 
ATOM   11182 C CA  . SER F  3 236 ? 133.694 172.654 184.948 1.00 41.41  ? 243  SER E CA  1 
ATOM   11183 C C   . SER F  3 236 ? 134.988 172.290 184.288 1.00 43.78  ? 243  SER E C   1 
ATOM   11184 O O   . SER F  3 236 ? 135.638 173.135 183.671 1.00 47.47  ? 243  SER E O   1 
ATOM   11185 C CB  . SER F  3 236 ? 132.628 171.662 184.556 1.00 44.30  ? 243  SER E CB  1 
ATOM   11186 O OG  . SER F  3 236 ? 132.863 170.405 185.126 1.00 53.96  ? 243  SER E OG  1 
ATOM   11187 N N   . THR F  3 237 ? 135.413 171.061 184.453 1.00 45.37  ? 244  THR E N   1 
ATOM   11188 C CA  . THR F  3 237 ? 136.666 170.632 183.867 1.00 45.26  ? 244  THR E CA  1 
ATOM   11189 C C   . THR F  3 237 ? 136.476 169.322 183.169 1.00 47.08  ? 244  THR E C   1 
ATOM   11190 O O   . THR F  3 237 ? 135.606 168.544 183.547 1.00 51.82  ? 244  THR E O   1 
ATOM   11191 C CB  . THR F  3 237 ? 137.718 170.387 184.954 1.00 44.59  ? 244  THR E CB  1 
ATOM   11192 O OG1 . THR F  3 237 ? 137.301 169.266 185.714 1.00 48.89  ? 244  THR E OG1 1 
ATOM   11193 C CG2 . THR F  3 237 ? 137.797 171.579 185.891 1.00 50.92  ? 244  THR E CG2 1 
ATOM   11194 N N   . VAL F  3 238 ? 137.312 169.066 182.182 1.00 42.61  ? 245  VAL E N   1 
ATOM   11195 C CA  . VAL F  3 238 ? 137.369 167.785 181.524 1.00 41.89  ? 245  VAL E CA  1 
ATOM   11196 C C   . VAL F  3 238 ? 138.813 167.384 181.369 1.00 44.54  ? 245  VAL E C   1 
ATOM   11197 O O   . VAL F  3 238 ? 139.706 168.237 181.384 1.00 49.06  ? 245  VAL E O   1 
ATOM   11198 C CB  . VAL F  3 238 ? 136.709 167.829 180.130 1.00 44.07  ? 245  VAL E CB  1 
ATOM   11199 C CG1 . VAL F  3 238 ? 135.274 168.206 180.249 1.00 47.47  ? 245  VAL E CG1 1 
ATOM   11200 C CG2 . VAL F  3 238 ? 137.449 168.796 179.205 1.00 48.44  ? 245  VAL E CG2 1 
ATOM   11201 N N   . GLN F  3 239 ? 139.063 166.109 181.148 1.00 46.74  ? 246  GLN E N   1 
ATOM   11202 C CA  . GLN F  3 239 ? 140.425 165.748 180.742 1.00 48.23  ? 246  GLN E CA  1 
ATOM   11203 C C   . GLN F  3 239 ? 140.547 165.796 179.190 1.00 52.24  ? 246  GLN E C   1 
ATOM   11204 O O   . GLN F  3 239 ? 141.625 166.116 178.668 1.00 56.59  ? 246  GLN E O   1 
ATOM   11205 C CB  . GLN F  3 239 ? 140.840 164.373 181.270 1.00 49.87  ? 246  GLN E CB  1 
ATOM   11206 C CG  . GLN F  3 239 ? 142.347 164.084 181.123 1.00 46.47  ? 246  GLN E CG  1 
ATOM   11207 C CD  . GLN F  3 239 ? 143.137 165.071 181.977 1.00 48.03  ? 246  GLN E CD  1 
ATOM   11208 O OE1 . GLN F  3 239 ? 142.644 165.424 183.052 1.00 50.44  ? 246  GLN E OE1 1 
ATOM   11209 N NE2 . GLN F  3 239 ? 144.305 165.521 181.543 1.00 50.97  ? 246  GLN E NE2 1 
ATOM   11210 N N   . CYS F  3 240 ? 139.428 165.455 178.479 1.00 50.24  ? 247  CYS E N   1 
ATOM   11211 C CA  . CYS F  3 240 ? 139.264 165.390 177.035 1.00 46.65  ? 247  CYS E CA  1 
ATOM   11212 C C   . CYS F  3 240 ? 138.010 166.183 176.647 1.00 50.23  ? 247  CYS E C   1 
ATOM   11213 O O   . CYS F  3 240 ? 136.967 166.089 177.310 1.00 52.82  ? 247  CYS E O   1 
ATOM   11214 C CB  . CYS F  3 240 ? 139.139 163.924 176.545 1.00 44.89  ? 247  CYS E CB  1 
ATOM   11215 S SG  . CYS F  3 240 ? 140.590 162.871 176.883 1.00 58.66  ? 247  CYS E SG  1 
ATOM   11216 N N   . THR F  3 241 ? 138.096 166.904 175.533 1.00 49.26  ? 248  THR E N   1 
ATOM   11217 C CA  . THR F  3 241 ? 136.998 167.696 174.976 1.00 46.93  ? 248  THR E CA  1 
ATOM   11218 C C   . THR F  3 241 ? 136.075 166.781 174.223 1.00 50.68  ? 248  THR E C   1 
ATOM   11219 O O   . THR F  3 241 ? 136.372 165.592 174.061 1.00 51.52  ? 248  THR E O   1 
ATOM   11220 C CB  . THR F  3 241 ? 137.452 168.743 173.955 1.00 41.95  ? 248  THR E CB  1 
ATOM   11221 O OG1 . THR F  3 241 ? 137.948 168.077 172.783 1.00 46.24  ? 248  THR E OG1 1 
ATOM   11222 C CG2 . THR F  3 241 ? 138.528 169.594 174.533 1.00 45.44  ? 248  THR E CG2 1 
ATOM   11223 N N   . HIS F  3 242 ? 134.935 167.313 173.799 1.00 52.54  ? 249  HIS E N   1 
ATOM   11224 C CA  . HIS F  3 242 ? 134.006 166.550 173.001 1.00 54.13  ? 249  HIS E CA  1 
ATOM   11225 C C   . HIS F  3 242 ? 134.636 166.444 171.634 1.00 52.71  ? 249  HIS E C   1 
ATOM   11226 O O   . HIS F  3 242 ? 135.711 167.016 171.403 1.00 58.64  ? 249  HIS E O   1 
ATOM   11227 C CB  . HIS F  3 242 ? 132.646 167.235 172.903 1.00 56.75  ? 249  HIS E CB  1 
ATOM   11228 C CG  . HIS F  3 242 ? 132.666 168.483 172.092 1.00 60.08  ? 249  HIS E CG  1 
ATOM   11229 N ND1 . HIS F  3 242 ? 133.238 169.659 172.527 1.00 59.06  ? 249  HIS E ND1 1 
ATOM   11230 C CD2 . HIS F  3 242 ? 132.178 168.734 170.864 1.00 61.09  ? 249  HIS E CD2 1 
ATOM   11231 C CE1 . HIS F  3 242 ? 133.095 170.579 171.575 1.00 58.32  ? 249  HIS E CE1 1 
ATOM   11232 N NE2 . HIS F  3 242 ? 132.457 170.034 170.569 1.00 60.04  ? 249  HIS E NE2 1 
ATOM   11233 N N   . GLY F  3 243 ? 134.053 165.657 170.744 1.00 51.75  ? 250  GLY E N   1 
ATOM   11234 C CA  . GLY F  3 243 ? 134.683 165.555 169.446 1.00 53.35  ? 250  GLY E CA  1 
ATOM   11235 C C   . GLY F  3 243 ? 134.332 166.726 168.563 1.00 48.53  ? 250  GLY E C   1 
ATOM   11236 O O   . GLY F  3 243 ? 133.162 167.082 168.415 1.00 51.21  ? 250  GLY E O   1 
ATOM   11237 N N   . ILE F  3 244 ? 135.320 167.203 167.841 1.00 43.99  ? 251  ILE E N   1 
ATOM   11238 C CA  . ILE F  3 244 ? 135.152 168.249 166.865 1.00 43.02  ? 251  ILE E CA  1 
ATOM   11239 C C   . ILE F  3 244 ? 135.332 167.731 165.477 1.00 45.40  ? 251  ILE E C   1 
ATOM   11240 O O   . ILE F  3 244 ? 136.349 167.111 165.169 1.00 47.63  ? 251  ILE E O   1 
ATOM   11241 C CB  . ILE F  3 244 ? 136.144 169.388 167.127 1.00 40.08  ? 251  ILE E CB  1 
ATOM   11242 C CG1 . ILE F  3 244 ? 135.799 170.010 168.484 1.00 49.11  ? 251  ILE E CG1 1 
ATOM   11243 C CG2 . ILE F  3 244 ? 136.175 170.392 165.964 1.00 46.45  ? 251  ILE E CG2 1 
ATOM   11244 C CD1 . ILE F  3 244 ? 136.787 170.992 168.994 1.00 47.80  ? 251  ILE E CD1 1 
ATOM   11245 N N   . LYS F  3 245 ? 134.340 167.948 164.639 1.00 41.54  ? 252  LYS E N   1 
ATOM   11246 C CA  . LYS F  3 245 ? 134.455 167.503 163.273 1.00 39.99  ? 252  LYS E CA  1 
ATOM   11247 C C   . LYS F  3 245 ? 135.202 168.579 162.507 1.00 39.14  ? 252  LYS E C   1 
ATOM   11248 O O   . LYS F  3 245 ? 134.713 169.704 162.431 1.00 45.71  ? 252  LYS E O   1 
ATOM   11249 C CB  . LYS F  3 245 ? 133.087 167.244 162.673 1.00 39.59  ? 252  LYS E CB  1 
ATOM   11250 C CG  . LYS F  3 245 ? 132.374 166.081 163.291 1.00 42.25  ? 252  LYS E CG  1 
ATOM   11251 C CD  . LYS F  3 245 ? 131.050 165.822 162.610 1.00 37.83  ? 252  LYS E CD  1 
ATOM   11252 C CE  . LYS F  3 245 ? 130.351 164.618 163.220 1.00 43.36  ? 252  LYS E CE  1 
ATOM   11253 N NZ  . LYS F  3 245 ? 129.043 164.341 162.572 1.00 46.27  ? 252  LYS E NZ  1 
ATOM   11254 N N   . PRO F  3 246 ? 136.347 168.294 161.882 1.00 35.27  ? 253  PRO E N   1 
ATOM   11255 C CA  . PRO F  3 246 ? 137.162 169.241 161.161 1.00 34.18  ? 253  PRO E CA  1 
ATOM   11256 C C   . PRO F  3 246 ? 136.555 169.490 159.799 1.00 39.55  ? 253  PRO E C   1 
ATOM   11257 O O   . PRO F  3 246 ? 137.118 169.108 158.780 1.00 46.13  ? 253  PRO E O   1 
ATOM   11258 C CB  . PRO F  3 246 ? 138.490 168.514 161.068 1.00 35.54  ? 253  PRO E CB  1 
ATOM   11259 C CG  . PRO F  3 246 ? 138.097 167.076 160.986 1.00 39.78  ? 253  PRO E CG  1 
ATOM   11260 C CD  . PRO F  3 246 ? 136.887 166.941 161.874 1.00 39.23  ? 253  PRO E CD  1 
ATOM   11261 N N   . VAL F  3 247 ? 135.380 170.074 159.795 1.00 36.07  ? 254  VAL E N   1 
ATOM   11262 C CA  . VAL F  3 247 ? 134.658 170.304 158.572 1.00 31.97  ? 254  VAL E CA  1 
ATOM   11263 C C   . VAL F  3 247 ? 135.244 171.504 157.903 1.00 33.73  ? 254  VAL E C   1 
ATOM   11264 O O   . VAL F  3 247 ? 135.484 172.518 158.551 1.00 38.62  ? 254  VAL E O   1 
ATOM   11265 C CB  . VAL F  3 247 ? 133.178 170.529 158.850 1.00 35.73  ? 254  VAL E CB  1 
ATOM   11266 C CG1 . VAL F  3 247 ? 132.437 170.843 157.574 1.00 37.25  ? 254  VAL E CG1 1 
ATOM   11267 C CG2 . VAL F  3 247 ? 132.614 169.320 159.487 1.00 45.03  ? 254  VAL E CG2 1 
ATOM   11268 N N   . VAL F  3 248 ? 135.513 171.381 156.627 1.00 31.89  ? 255  VAL E N   1 
ATOM   11269 C CA  . VAL F  3 248 ? 136.079 172.476 155.893 1.00 26.56  ? 255  VAL E CA  1 
ATOM   11270 C C   . VAL F  3 248 ? 135.018 173.269 155.185 1.00 21.02  ? 255  VAL E C   1 
ATOM   11271 O O   . VAL F  3 248 ? 134.280 172.719 154.372 1.00 26.22  ? 255  VAL E O   1 
ATOM   11272 C CB  . VAL F  3 248 ? 137.062 171.916 154.854 1.00 29.57  ? 255  VAL E CB  1 
ATOM   11273 C CG1 . VAL F  3 248 ? 137.636 173.043 153.993 1.00 31.88  ? 255  VAL E CG1 1 
ATOM   11274 C CG2 . VAL F  3 248 ? 138.160 171.120 155.595 1.00 34.94  ? 255  VAL E CG2 1 
ATOM   11275 N N   . SER F  3 249 ? 134.948 174.553 155.477 1.00 19.08  ? 256  SER E N   1 
ATOM   11276 C CA  . SER F  3 249 ? 134.029 175.427 154.785 1.00 13.66  ? 256  SER E CA  1 
ATOM   11277 C C   . SER F  3 249 ? 134.476 176.867 154.916 1.00 16.97  ? 256  SER E C   1 
ATOM   11278 O O   . SER F  3 249 ? 135.265 177.210 155.803 1.00 22.13  ? 256  SER E O   1 
ATOM   11279 C CB  . SER F  3 249 ? 132.611 175.307 155.272 1.00 15.28  ? 256  SER E CB  1 
ATOM   11280 O OG  . SER F  3 249 ? 132.439 175.841 156.546 1.00 21.51  ? 256  SER E OG  1 
ATOM   11281 N N   . THR F  3 250 ? 133.961 177.739 154.053 1.00 10.80  ? 257  THR E N   1 
ATOM   11282 C CA  . THR F  3 250 ? 134.324 179.153 154.193 1.00 12.76  ? 257  THR E CA  1 
ATOM   11283 C C   . THR F  3 250 ? 133.245 180.187 154.534 1.00 11.67  ? 257  THR E C   1 
ATOM   11284 O O   . THR F  3 250 ? 133.575 181.251 155.030 1.00 21.87  ? 257  THR E O   1 
ATOM   11285 C CB  . THR F  3 250 ? 135.024 179.627 152.922 1.00 20.56  ? 257  THR E CB  1 
ATOM   11286 O OG1 . THR F  3 250 ? 134.139 179.446 151.800 1.00 24.31  ? 257  THR E OG1 1 
ATOM   11287 C CG2 . THR F  3 250 ? 136.315 178.841 152.713 1.00 21.12  ? 257  THR E CG2 1 
ATOM   11288 N N   . GLN F  3 251 ? 131.975 179.934 154.284 1.00 4.72   ? 258  GLN E N   1 
ATOM   11289 C CA  . GLN F  3 251 ? 130.980 180.982 154.551 1.00 0.06   ? 258  GLN E CA  1 
ATOM   11290 C C   . GLN F  3 251 ? 129.916 180.518 155.501 1.00 0.68   ? 258  GLN E C   1 
ATOM   11291 O O   . GLN F  3 251 ? 129.494 181.244 156.404 1.00 4.28   ? 258  GLN E O   1 
ATOM   11292 C CB  . GLN F  3 251 ? 130.394 181.501 153.262 1.00 12.59  ? 258  GLN E CB  1 
ATOM   11293 C CG  . GLN F  3 251 ? 131.424 182.211 152.447 1.00 20.17  ? 258  GLN E CG  1 
ATOM   11294 C CD  . GLN F  3 251 ? 130.925 182.678 151.170 1.00 29.43  ? 258  GLN E CD  1 
ATOM   11295 O OE1 . GLN F  3 251 ? 130.006 182.088 150.618 1.00 26.19  ? 258  GLN E OE1 1 
ATOM   11296 N NE2 . GLN F  3 251 ? 131.513 183.729 150.658 1.00 39.69  ? 258  GLN E NE2 1 
ATOM   11297 N N   . LEU F  3 252 ? 129.469 179.302 155.304 1.00 0.34   ? 259  LEU E N   1 
ATOM   11298 C CA  . LEU F  3 252 ? 128.492 178.742 156.194 1.00 0.95   ? 259  LEU E CA  1 
ATOM   11299 C C   . LEU F  3 252 ? 129.235 177.628 156.891 1.00 6.92   ? 259  LEU E C   1 
ATOM   11300 O O   . LEU F  3 252 ? 129.863 176.779 156.233 1.00 15.49  ? 259  LEU E O   1 
ATOM   11301 C CB  . LEU F  3 252 ? 127.268 178.198 155.460 1.00 1.18   ? 259  LEU E CB  1 
ATOM   11302 C CG  . LEU F  3 252 ? 126.540 179.149 154.510 1.00 1.33   ? 259  LEU E CG  1 
ATOM   11303 C CD1 . LEU F  3 252 ? 125.454 178.396 153.816 1.00 9.81   ? 259  LEU E CD1 1 
ATOM   11304 C CD2 . LEU F  3 252 ? 125.945 180.290 155.265 1.00 2.74   ? 259  LEU E CD2 1 
ATOM   11305 N N   . LEU F  3 253 ? 129.190 177.664 158.210 1.00 3.59   ? 260  LEU E N   1 
ATOM   11306 C CA  . LEU F  3 253 ? 129.806 176.667 159.052 1.00 1.96   ? 260  LEU E CA  1 
ATOM   11307 C C   . LEU F  3 253 ? 128.873 175.502 159.009 1.00 16.40  ? 260  LEU E C   1 
ATOM   11308 O O   . LEU F  3 253 ? 127.670 175.667 159.270 1.00 24.38  ? 260  LEU E O   1 
ATOM   11309 C CB  . LEU F  3 253 ? 129.912 177.183 160.491 1.00 4.67   ? 260  LEU E CB  1 
ATOM   11310 C CG  . LEU F  3 253 ? 130.798 178.379 160.727 1.00 4.57   ? 260  LEU E CG  1 
ATOM   11311 C CD1 . LEU F  3 253 ? 130.557 178.906 162.110 1.00 5.86   ? 260  LEU E CD1 1 
ATOM   11312 C CD2 . LEU F  3 253 ? 132.247 177.963 160.604 1.00 18.58  ? 260  LEU E CD2 1 
ATOM   11313 N N   . LEU F  3 254 ? 129.399 174.334 158.702 1.00 15.83  ? 261  LEU E N   1 
ATOM   11314 C CA  . LEU F  3 254 ? 128.558 173.161 158.595 1.00 21.58  ? 261  LEU E CA  1 
ATOM   11315 C C   . LEU F  3 254 ? 128.872 172.119 159.672 1.00 27.62  ? 261  LEU E C   1 
ATOM   11316 O O   . LEU F  3 254 ? 130.009 172.042 160.141 1.00 27.74  ? 261  LEU E O   1 
ATOM   11317 C CB  . LEU F  3 254 ? 128.727 172.551 157.200 1.00 22.54  ? 261  LEU E CB  1 
ATOM   11318 C CG  . LEU F  3 254 ? 128.418 173.454 155.998 1.00 13.06  ? 261  LEU E CG  1 
ATOM   11319 C CD1 . LEU F  3 254 ? 128.765 172.687 154.727 1.00 19.38  ? 261  LEU E CD1 1 
ATOM   11320 C CD2 . LEU F  3 254 ? 126.942 173.879 156.009 1.00 26.13  ? 261  LEU E CD2 1 
ATOM   11321 N N   . ASN F  3 255 ? 127.831 171.349 160.086 1.00 27.03  ? 262  ASN E N   1 
ATOM   11322 C CA  . ASN F  3 255 ? 127.873 170.180 160.975 1.00 24.09  ? 262  ASN E CA  1 
ATOM   11323 C C   . ASN F  3 255 ? 128.619 170.442 162.304 1.00 32.00  ? 262  ASN E C   1 
ATOM   11324 O O   . ASN F  3 255 ? 129.370 169.587 162.782 1.00 43.55  ? 262  ASN E O   1 
ATOM   11325 C CB  . ASN F  3 255 ? 128.482 168.973 160.228 1.00 27.34  ? 262  ASN E CB  1 
ATOM   11326 C CG  . ASN F  3 255 ? 127.562 168.301 159.183 1.00 33.66  ? 262  ASN E CG  1 
ATOM   11327 O OD1 . ASN F  3 255 ? 126.426 168.740 158.882 1.00 36.66  ? 262  ASN E OD1 1 
ATOM   11328 N ND2 . ASN F  3 255 ? 128.096 167.202 158.642 1.00 35.41  ? 262  ASN E ND2 1 
ATOM   11329 N N   . GLY F  3 256 ? 128.388 171.613 162.934 1.00 34.99  ? 263  GLY E N   1 
ATOM   11330 C CA  . GLY F  3 256 ? 129.032 171.996 164.194 1.00 45.95  ? 263  GLY E CA  1 
ATOM   11331 C C   . GLY F  3 256 ? 128.102 171.925 165.383 1.00 48.24  ? 263  GLY E C   1 
ATOM   11332 O O   . GLY F  3 256 ? 126.949 171.496 165.282 1.00 45.27  ? 263  GLY E O   1 
ATOM   11333 N N   . SER F  3 257 ? 128.603 172.403 166.508 1.00 48.24  ? 264  SER E N   1 
ATOM   11334 C CA  . SER F  3 257 ? 127.831 172.432 167.730 1.00 49.36  ? 264  SER E CA  1 
ATOM   11335 C C   . SER F  3 257 ? 126.899 173.624 167.704 1.00 47.33  ? 264  SER E C   1 
ATOM   11336 O O   . SER F  3 257 ? 127.327 174.761 167.489 1.00 47.16  ? 264  SER E O   1 
ATOM   11337 C CB  . SER F  3 257 ? 128.734 172.490 168.934 1.00 55.47  ? 264  SER E CB  1 
ATOM   11338 O OG  . SER F  3 257 ? 127.980 172.625 170.098 1.00 57.82  ? 264  SER E OG  1 
ATOM   11339 N N   . LEU F  3 258 ? 125.621 173.340 167.862 1.00 45.39  ? 265  LEU E N   1 
ATOM   11340 C CA  . LEU F  3 258 ? 124.545 174.312 167.806 1.00 45.03  ? 265  LEU E CA  1 
ATOM   11341 C C   . LEU F  3 258 ? 124.452 175.053 169.133 1.00 44.48  ? 265  LEU E C   1 
ATOM   11342 O O   . LEU F  3 258 ? 124.721 174.456 170.172 1.00 49.52  ? 265  LEU E O   1 
ATOM   11343 C CB  . LEU F  3 258 ? 123.239 173.568 167.529 1.00 39.90  ? 265  LEU E CB  1 
ATOM   11344 C CG  . LEU F  3 258 ? 122.057 174.393 167.101 1.00 44.92  ? 265  LEU E CG  1 
ATOM   11345 C CD1 . LEU F  3 258 ? 122.292 174.931 165.654 1.00 46.47  ? 265  LEU E CD1 1 
ATOM   11346 C CD2 . LEU F  3 258 ? 120.823 173.570 167.197 1.00 48.18  ? 265  LEU E CD2 1 
ATOM   11347 N N   . ALA F  3 259 ? 124.093 176.339 169.125 1.00 43.55  ? 266  ALA E N   1 
ATOM   11348 C CA  . ALA F  3 259 ? 123.930 177.057 170.386 1.00 47.85  ? 266  ALA E CA  1 
ATOM   11349 C C   . ALA F  3 259 ? 122.782 176.425 171.154 1.00 52.74  ? 266  ALA E C   1 
ATOM   11350 O O   . ALA F  3 259 ? 121.783 176.021 170.562 1.00 54.22  ? 266  ALA E O   1 
ATOM   11351 C CB  . ALA F  3 259 ? 123.664 178.545 170.154 1.00 49.85  ? 266  ALA E CB  1 
ATOM   11352 N N   . GLU F  3 260 ? 122.905 176.342 172.472 1.00 54.24  ? 267  GLU E N   1 
ATOM   11353 C CA  . GLU F  3 260 ? 121.861 175.731 173.287 1.00 57.57  ? 267  GLU E CA  1 
ATOM   11354 C C   . GLU F  3 260 ? 120.525 176.461 173.378 1.00 57.82  ? 267  GLU E C   1 
ATOM   11355 O O   . GLU F  3 260 ? 119.479 175.816 173.427 1.00 55.05  ? 267  GLU E O   1 
ATOM   11356 C CB  . GLU F  3 260 ? 122.376 175.536 174.707 1.00 64.21  ? 267  GLU E CB  1 
ATOM   11357 C CG  . GLU F  3 260 ? 123.480 174.499 174.864 1.00 67.55  ? 267  GLU E CG  1 
ATOM   11358 C CD  . GLU F  3 260 ? 124.864 174.998 174.515 1.00 68.64  ? 267  GLU E CD  1 
ATOM   11359 O OE1 . GLU F  3 260 ? 125.008 176.153 174.159 1.00 63.94  ? 267  GLU E OE1 1 
ATOM   11360 O OE2 . GLU F  3 260 ? 125.789 174.216 174.624 1.00 66.91  ? 267  GLU E OE2 1 
ATOM   11361 N N   . GLU F  3 261 ? 120.546 177.789 173.460 1.00 56.57  ? 268  GLU E N   1 
ATOM   11362 C CA  . GLU F  3 261 ? 119.292 178.517 173.655 1.00 58.18  ? 268  GLU E CA  1 
ATOM   11363 C C   . GLU F  3 261 ? 118.982 179.621 172.656 1.00 54.86  ? 268  GLU E C   1 
ATOM   11364 O O   . GLU F  3 261 ? 117.860 179.705 172.154 1.00 53.90  ? 268  GLU E O   1 
ATOM   11365 C CB  . GLU F  3 261 ? 119.274 179.118 175.062 1.00 61.29  ? 268  GLU E CB  1 
ATOM   11366 C CG  . GLU F  3 261 ? 119.257 178.089 176.195 1.00 66.20  ? 268  GLU E CG  1 
ATOM   11367 C CD  . GLU F  3 261 ? 119.281 178.715 177.567 1.00 74.10  ? 268  GLU E CD  1 
ATOM   11368 O OE1 . GLU F  3 261 ? 119.629 179.869 177.659 1.00 71.70  ? 268  GLU E OE1 1 
ATOM   11369 O OE2 . GLU F  3 261 ? 118.960 178.042 178.519 1.00 77.48  ? 268  GLU E OE2 1 
ATOM   11370 N N   . GLU F  3 262 ? 119.949 180.489 172.400 1.00 52.37  ? 269  GLU E N   1 
ATOM   11371 C CA  . GLU F  3 262 ? 119.726 181.682 171.595 1.00 51.91  ? 269  GLU E CA  1 
ATOM   11372 C C   . GLU F  3 262 ? 120.819 181.847 170.571 1.00 49.31  ? 269  GLU E C   1 
ATOM   11373 O O   . GLU F  3 262 ? 121.916 181.318 170.748 1.00 50.01  ? 269  GLU E O   1 
ATOM   11374 C CB  . GLU F  3 262 ? 119.667 182.932 172.475 1.00 55.60  ? 269  GLU E CB  1 
ATOM   11375 C CG  . GLU F  3 262 ? 118.537 182.947 173.511 1.00 66.26  ? 269  GLU E CG  1 
ATOM   11376 C CD  . GLU F  3 262 ? 118.488 184.242 174.318 1.00 78.36  ? 269  GLU E CD  1 
ATOM   11377 O OE1 . GLU F  3 262 ? 118.994 185.224 173.840 1.00 73.83  ? 269  GLU E OE1 1 
ATOM   11378 O OE2 . GLU F  3 262 ? 117.981 184.231 175.433 1.00 80.48  ? 269  GLU E OE2 1 
ATOM   11379 N N   . VAL F  3 263 ? 120.518 182.569 169.503 1.00 45.00  ? 270  VAL E N   1 
ATOM   11380 C CA  . VAL F  3 263 ? 121.534 182.872 168.521 1.00 37.56  ? 270  VAL E CA  1 
ATOM   11381 C C   . VAL F  3 263 ? 122.502 183.791 169.199 1.00 37.65  ? 270  VAL E C   1 
ATOM   11382 O O   . VAL F  3 263 ? 122.093 184.699 169.910 1.00 43.31  ? 270  VAL E O   1 
ATOM   11383 C CB  . VAL F  3 263 ? 120.930 183.545 167.277 1.00 37.98  ? 270  VAL E CB  1 
ATOM   11384 C CG1 . VAL F  3 263 ? 122.011 183.992 166.297 1.00 38.68  ? 270  VAL E CG1 1 
ATOM   11385 C CG2 . VAL F  3 263 ? 120.029 182.567 166.619 1.00 43.16  ? 270  VAL E CG2 1 
ATOM   11386 N N   . ILE F  3 264 ? 123.774 183.505 169.070 1.00 34.25  ? 271  ILE E N   1 
ATOM   11387 C CA  . ILE F  3 264 ? 124.770 184.335 169.713 1.00 35.68  ? 271  ILE E CA  1 
ATOM   11388 C C   . ILE F  3 264 ? 125.830 184.831 168.759 1.00 35.09  ? 271  ILE E C   1 
ATOM   11389 O O   . ILE F  3 264 ? 126.356 184.082 167.933 1.00 36.43  ? 271  ILE E O   1 
ATOM   11390 C CB  . ILE F  3 264 ? 125.353 183.609 170.930 1.00 35.21  ? 271  ILE E CB  1 
ATOM   11391 C CG1 . ILE F  3 264 ? 126.382 184.532 171.646 1.00 45.81  ? 271  ILE E CG1 1 
ATOM   11392 C CG2 . ILE F  3 264 ? 125.933 182.271 170.515 1.00 34.36  ? 271  ILE E CG2 1 
ATOM   11393 C CD1 . ILE F  3 264 ? 126.754 184.115 173.056 1.00 55.50  ? 271  ILE E CD1 1 
ATOM   11394 N N   . ILE F  3 265 ? 126.156 186.106 168.877 1.00 33.81  ? 272  ILE E N   1 
ATOM   11395 C CA  . ILE F  3 265 ? 127.153 186.701 168.018 1.00 28.10  ? 272  ILE E CA  1 
ATOM   11396 C C   . ILE F  3 265 ? 128.424 186.996 168.767 1.00 29.70  ? 272  ILE E C   1 
ATOM   11397 O O   . ILE F  3 265 ? 128.397 187.677 169.789 1.00 41.04  ? 272  ILE E O   1 
ATOM   11398 C CB  . ILE F  3 265 ? 126.623 187.986 167.382 1.00 29.90  ? 272  ILE E CB  1 
ATOM   11399 C CG1 . ILE F  3 265 ? 125.387 187.637 166.554 1.00 37.37  ? 272  ILE E CG1 1 
ATOM   11400 C CG2 . ILE F  3 265 ? 127.687 188.616 166.558 1.00 35.77  ? 272  ILE E CG2 1 
ATOM   11401 C CD1 . ILE F  3 265 ? 124.693 188.797 165.922 1.00 44.43  ? 272  ILE E CD1 1 
ATOM   11402 N N   . ARG F  3 266 ? 129.541 186.486 168.259 1.00 25.52  ? 273  ARG E N   1 
ATOM   11403 C CA  . ARG F  3 266 ? 130.814 186.697 168.917 1.00 26.64  ? 273  ARG E CA  1 
ATOM   11404 C C   . ARG F  3 266 ? 131.815 187.352 167.975 1.00 26.50  ? 273  ARG E C   1 
ATOM   11405 O O   . ARG F  3 266 ? 131.879 187.029 166.789 1.00 32.36  ? 273  ARG E O   1 
ATOM   11406 C CB  . ARG F  3 266 ? 131.384 185.371 169.366 1.00 31.04  ? 273  ARG E CB  1 
ATOM   11407 C CG  . ARG F  3 266 ? 130.489 184.599 170.303 1.00 38.69  ? 273  ARG E CG  1 
ATOM   11408 C CD  . ARG F  3 266 ? 131.163 183.424 170.847 1.00 41.15  ? 273  ARG E CD  1 
ATOM   11409 N NE  . ARG F  3 266 ? 130.311 182.675 171.707 1.00 47.33  ? 273  ARG E NE  1 
ATOM   11410 C CZ  . ARG F  3 266 ? 129.537 181.647 171.346 1.00 45.11  ? 273  ARG E CZ  1 
ATOM   11411 N NH1 . ARG F  3 266 ? 129.509 181.185 170.120 1.00 41.30  ? 273  ARG E NH1 1 
ATOM   11412 N NH2 . ARG F  3 266 ? 128.785 181.109 172.267 1.00 49.74  ? 273  ARG E NH2 1 
ATOM   11413 N N   . SER F  3 267 ? 132.638 188.240 168.501 1.00 28.21  ? 274  SER E N   1 
ATOM   11414 C CA  . SER F  3 267 ? 133.677 188.872 167.698 1.00 32.43  ? 274  SER E CA  1 
ATOM   11415 C C   . SER F  3 267 ? 134.817 189.287 168.598 1.00 41.38  ? 274  SER E C   1 
ATOM   11416 O O   . SER F  3 267 ? 134.622 189.394 169.807 1.00 47.29  ? 274  SER E O   1 
ATOM   11417 C CB  . SER F  3 267 ? 133.114 190.071 166.987 1.00 40.85  ? 274  SER E CB  1 
ATOM   11418 O OG  . SER F  3 267 ? 132.757 191.058 167.894 1.00 43.61  ? 274  SER E OG  1 
ATOM   11419 N N   . GLU F  3 268 ? 136.002 189.514 168.034 1.00 45.00  ? 275  GLU E N   1 
ATOM   11420 C CA  . GLU F  3 268 ? 137.124 190.024 168.840 1.00 56.14  ? 275  GLU E CA  1 
ATOM   11421 C C   . GLU F  3 268 ? 136.920 191.492 169.289 1.00 56.93  ? 275  GLU E C   1 
ATOM   11422 O O   . GLU F  3 268 ? 137.250 191.852 170.422 1.00 59.66  ? 275  GLU E O   1 
ATOM   11423 C CB  . GLU F  3 268 ? 138.450 189.875 168.083 1.00 57.47  ? 275  GLU E CB  1 
ATOM   11424 C CG  . GLU F  3 268 ? 139.681 190.252 168.913 1.00 63.52  ? 275  GLU E CG  1 
ATOM   11425 C CD  . GLU F  3 268 ? 140.994 189.981 168.212 1.00 71.50  ? 275  GLU E CD  1 
ATOM   11426 O OE1 . GLU F  3 268 ? 140.980 189.484 167.101 1.00 70.49  ? 275  GLU E OE1 1 
ATOM   11427 O OE2 . GLU F  3 268 ? 142.028 190.285 168.785 1.00 78.34  ? 275  GLU E OE2 1 
ATOM   11428 N N   . ASN F  3 269 ? 136.414 192.333 168.366 1.00 52.39  ? 276  ASN E N   1 
ATOM   11429 C CA  . ASN F  3 269 ? 136.103 193.753 168.515 1.00 53.85  ? 276  ASN E CA  1 
ATOM   11430 C C   . ASN F  3 269 ? 134.987 194.070 167.511 1.00 54.46  ? 276  ASN E C   1 
ATOM   11431 O O   . ASN F  3 269 ? 135.264 194.298 166.332 1.00 57.36  ? 276  ASN E O   1 
ATOM   11432 C CB  . ASN F  3 269 ? 137.369 194.622 168.310 1.00 59.79  ? 276  ASN E CB  1 
ATOM   11433 C CG  . ASN F  3 269 ? 137.160 196.174 168.456 1.00 62.77  ? 276  ASN E CG  1 
ATOM   11434 O OD1 . ASN F  3 269 ? 136.023 196.649 168.644 1.00 61.36  ? 276  ASN E OD1 1 
ATOM   11435 N ND2 . ASN F  3 269 ? 138.270 196.935 168.366 1.00 65.19  ? 276  ASN E ND2 1 
ATOM   11436 N N   . ILE F  3 270 ? 133.703 194.110 167.957 1.00 50.60  ? 277  ILE E N   1 
ATOM   11437 C CA  . ILE F  3 270 ? 132.523 194.245 167.063 1.00 47.40  ? 277  ILE E CA  1 
ATOM   11438 C C   . ILE F  3 270 ? 132.509 195.568 166.292 1.00 54.09  ? 277  ILE E C   1 
ATOM   11439 O O   . ILE F  3 270 ? 132.019 195.628 165.159 1.00 56.60  ? 277  ILE E O   1 
ATOM   11440 C CB  . ILE F  3 270 ? 131.212 194.064 167.874 1.00 49.25  ? 277  ILE E CB  1 
ATOM   11441 C CG1 . ILE F  3 270 ? 129.995 193.835 166.957 1.00 49.80  ? 277  ILE E CG1 1 
ATOM   11442 C CG2 . ILE F  3 270 ? 130.929 195.273 168.763 1.00 58.73  ? 277  ILE E CG2 1 
ATOM   11443 C CD1 . ILE F  3 270 ? 129.984 192.537 166.146 1.00 49.78  ? 277  ILE E CD1 1 
ATOM   11444 N N   . THR F  3 271 ? 133.087 196.589 166.915 1.00 55.37  ? 278  THR E N   1 
ATOM   11445 C CA  . THR F  3 271 ? 133.239 197.926 166.386 1.00 57.30  ? 278  THR E CA  1 
ATOM   11446 C C   . THR F  3 271 ? 134.206 197.964 165.203 1.00 57.24  ? 278  THR E C   1 
ATOM   11447 O O   . THR F  3 271 ? 134.046 198.783 164.291 1.00 59.45  ? 278  THR E O   1 
ATOM   11448 C CB  . THR F  3 271 ? 133.725 198.888 167.492 1.00 58.56  ? 278  THR E CB  1 
ATOM   11449 O OG1 . THR F  3 271 ? 132.764 198.912 168.558 1.00 55.55  ? 278  THR E OG1 1 
ATOM   11450 C CG2 . THR F  3 271 ? 133.896 200.294 166.949 1.00 59.33  ? 278  THR E CG2 1 
ATOM   11451 N N   . ASN F  3 272 ? 135.241 197.132 165.228 1.00 55.47  ? 279  ASN E N   1 
ATOM   11452 C CA  . ASN F  3 272 ? 136.266 197.135 164.202 1.00 58.55  ? 279  ASN E CA  1 
ATOM   11453 C C   . ASN F  3 272 ? 135.845 196.277 163.007 1.00 57.13  ? 279  ASN E C   1 
ATOM   11454 O O   . ASN F  3 272 ? 135.787 195.053 163.095 1.00 55.72  ? 279  ASN E O   1 
ATOM   11455 C CB  . ASN F  3 272 ? 137.579 196.662 164.786 1.00 60.05  ? 279  ASN E CB  1 
ATOM   11456 C CG  . ASN F  3 272 ? 138.719 196.765 163.839 1.00 63.12  ? 279  ASN E CG  1 
ATOM   11457 O OD1 . ASN F  3 272 ? 138.547 196.846 162.618 1.00 59.92  ? 279  ASN E OD1 1 
ATOM   11458 N ND2 . ASN F  3 272 ? 139.918 196.760 164.373 1.00 65.40  ? 279  ASN E ND2 1 
ATOM   11459 N N   . ASN F  3 273 ? 135.596 196.902 161.862 1.00 57.10  ? 280  ASN E N   1 
ATOM   11460 C CA  . ASN F  3 273 ? 135.079 196.187 160.698 1.00 55.28  ? 280  ASN E CA  1 
ATOM   11461 C C   . ASN F  3 273 ? 136.111 195.268 160.046 1.00 53.01  ? 280  ASN E C   1 
ATOM   11462 O O   . ASN F  3 273 ? 135.812 194.549 159.100 1.00 52.02  ? 280  ASN E O   1 
ATOM   11463 C CB  . ASN F  3 273 ? 134.552 197.166 159.686 1.00 59.21  ? 280  ASN E CB  1 
ATOM   11464 C CG  . ASN F  3 273 ? 135.621 198.053 159.222 1.00 61.78  ? 280  ASN E CG  1 
ATOM   11465 O OD1 . ASN F  3 273 ? 136.191 198.796 160.038 1.00 61.52  ? 280  ASN E OD1 1 
ATOM   11466 N ND2 . ASN F  3 273 ? 135.942 198.007 157.959 1.00 64.07  ? 280  ASN E ND2 1 
ATOM   11467 N N   . ALA F  3 274 ? 137.336 195.294 160.535 1.00 55.37  ? 281  ALA E N   1 
ATOM   11468 C CA  . ALA F  3 274 ? 138.373 194.420 160.024 1.00 56.44  ? 281  ALA E CA  1 
ATOM   11469 C C   . ALA F  3 274 ? 138.288 193.035 160.657 1.00 50.90  ? 281  ALA E C   1 
ATOM   11470 O O   . ALA F  3 274 ? 139.006 192.121 160.252 1.00 48.90  ? 281  ALA E O   1 
ATOM   11471 C CB  . ALA F  3 274 ? 139.740 195.006 160.291 1.00 63.63  ? 281  ALA E CB  1 
ATOM   11472 N N   . LYS F  3 275 ? 137.461 192.889 161.687 1.00 49.02  ? 282  LYS E N   1 
ATOM   11473 C CA  . LYS F  3 275 ? 137.334 191.624 162.383 1.00 44.29  ? 282  LYS E CA  1 
ATOM   11474 C C   . LYS F  3 275 ? 136.166 190.833 161.843 1.00 39.87  ? 282  LYS E C   1 
ATOM   11475 O O   . LYS F  3 275 ? 135.189 191.406 161.373 1.00 41.45  ? 282  LYS E O   1 
ATOM   11476 C CB  . LYS F  3 275 ? 137.168 191.866 163.875 1.00 51.14  ? 282  LYS E CB  1 
ATOM   11477 C CG  . LYS F  3 275 ? 138.315 192.620 164.548 1.00 59.64  ? 282  LYS E CG  1 
ATOM   11478 C CD  . LYS F  3 275 ? 139.605 191.811 164.521 1.00 63.49  ? 282  LYS E CD  1 
ATOM   11479 C CE  . LYS F  3 275 ? 140.684 192.454 165.353 1.00 72.42  ? 282  LYS E CE  1 
ATOM   11480 N NZ  . LYS F  3 275 ? 141.923 191.635 165.354 1.00 80.21  ? 282  LYS E NZ  1 
ATOM   11481 N N   . ASN F  3 276 ? 136.235 189.511 161.935 1.00 33.47  ? 283  ASN E N   1 
ATOM   11482 C CA  . ASN F  3 276 ? 135.106 188.706 161.494 1.00 25.41  ? 283  ASN E CA  1 
ATOM   11483 C C   . ASN F  3 276 ? 134.119 188.521 162.613 1.00 26.32  ? 283  ASN E C   1 
ATOM   11484 O O   . ASN F  3 276 ? 134.487 188.504 163.789 1.00 32.95  ? 283  ASN E O   1 
ATOM   11485 C CB  . ASN F  3 276 ? 135.550 187.358 160.975 1.00 25.40  ? 283  ASN E CB  1 
ATOM   11486 C CG  . ASN F  3 276 ? 136.347 187.488 159.753 1.00 29.69  ? 283  ASN E CG  1 
ATOM   11487 O OD1 . ASN F  3 276 ? 136.168 188.460 159.020 1.00 32.63  ? 283  ASN E OD1 1 
ATOM   11488 N ND2 . ASN F  3 276 ? 137.211 186.549 159.492 1.00 30.35  ? 283  ASN E ND2 1 
ATOM   11489 N N   . ILE F  3 277 ? 132.874 188.319 162.240 1.00 22.31  ? 284  ILE E N   1 
ATOM   11490 C CA  . ILE F  3 277 ? 131.812 188.046 163.174 1.00 16.50  ? 284  ILE E CA  1 
ATOM   11491 C C   . ILE F  3 277 ? 131.378 186.597 163.043 1.00 16.70  ? 284  ILE E C   1 
ATOM   11492 O O   . ILE F  3 277 ? 130.993 186.148 161.962 1.00 19.72  ? 284  ILE E O   1 
ATOM   11493 C CB  . ILE F  3 277 ? 130.626 188.967 162.876 1.00 13.90  ? 284  ILE E CB  1 
ATOM   11494 C CG1 . ILE F  3 277 ? 131.058 190.419 163.004 1.00 21.37  ? 284  ILE E CG1 1 
ATOM   11495 C CG2 . ILE F  3 277 ? 129.526 188.656 163.800 1.00 18.85  ? 284  ILE E CG2 1 
ATOM   11496 C CD1 . ILE F  3 277 ? 130.041 191.425 162.480 1.00 35.34  ? 284  ILE E CD1 1 
ATOM   11497 N N   . LEU F  3 278 ? 131.442 185.848 164.128 1.00 13.82  ? 285  LEU E N   1 
ATOM   11498 C CA  . LEU F  3 278 ? 131.048 184.453 164.061 1.00 0.03   ? 285  LEU E CA  1 
ATOM   11499 C C   . LEU F  3 278 ? 129.674 184.324 164.669 1.00 0.88   ? 285  LEU E C   1 
ATOM   11500 O O   . LEU F  3 278 ? 129.457 184.663 165.835 1.00 23.40  ? 285  LEU E O   1 
ATOM   11501 C CB  . LEU F  3 278 ? 132.068 183.563 164.776 1.00 0.00   ? 285  LEU E CB  1 
ATOM   11502 C CG  . LEU F  3 278 ? 133.535 183.722 164.295 1.00 12.46  ? 285  LEU E CG  1 
ATOM   11503 C CD1 . LEU F  3 278 ? 134.451 182.772 165.079 1.00 30.42  ? 285  LEU E CD1 1 
ATOM   11504 C CD2 . LEU F  3 278 ? 133.645 183.460 162.822 1.00 20.33  ? 285  LEU E CD2 1 
ATOM   11505 N N   . VAL F  3 279 ? 128.721 183.882 163.871 1.00 0.44   ? 286  VAL E N   1 
ATOM   11506 C CA  . VAL F  3 279 ? 127.363 183.802 164.360 1.00 0.00   ? 286  VAL E CA  1 
ATOM   11507 C C   . VAL F  3 279 ? 126.948 182.371 164.524 1.00 2.97   ? 286  VAL E C   1 
ATOM   11508 O O   . VAL F  3 279 ? 126.906 181.621 163.552 1.00 19.11  ? 286  VAL E O   1 
ATOM   11509 C CB  . VAL F  3 279 ? 126.408 184.466 163.374 1.00 0.71   ? 286  VAL E CB  1 
ATOM   11510 C CG1 . VAL F  3 279 ? 124.999 184.381 163.886 1.00 18.93  ? 286  VAL E CG1 1 
ATOM   11511 C CG2 . VAL F  3 279 ? 126.840 185.888 163.129 1.00 18.57  ? 286  VAL E CG2 1 
ATOM   11512 N N   . GLN F  3 280 ? 126.602 181.991 165.742 1.00 20.40  ? 287  GLN E N   1 
ATOM   11513 C CA  . GLN F  3 280 ? 126.196 180.619 166.015 1.00 23.68  ? 287  GLN E CA  1 
ATOM   11514 C C   . GLN F  3 280 ? 124.685 180.562 166.139 1.00 29.36  ? 287  GLN E C   1 
ATOM   11515 O O   . GLN F  3 280 ? 124.085 181.283 166.944 1.00 35.46  ? 287  GLN E O   1 
ATOM   11516 C CB  . GLN F  3 280 ? 126.849 180.113 167.289 1.00 28.10  ? 287  GLN E CB  1 
ATOM   11517 C CG  . GLN F  3 280 ? 126.585 178.660 167.625 1.00 32.49  ? 287  GLN E CG  1 
ATOM   11518 C CD  . GLN F  3 280 ? 127.201 178.321 168.955 1.00 43.66  ? 287  GLN E CD  1 
ATOM   11519 O OE1 . GLN F  3 280 ? 127.350 179.225 169.789 1.00 47.13  ? 287  GLN E OE1 1 
ATOM   11520 N NE2 . GLN F  3 280 ? 127.558 177.081 169.191 1.00 46.82  ? 287  GLN E NE2 1 
ATOM   11521 N N   . LEU F  3 281 ? 124.062 179.700 165.355 1.00 27.34  ? 288  LEU E N   1 
ATOM   11522 C CA  . LEU F  3 281 ? 122.618 179.575 165.360 1.00 31.81  ? 288  LEU E CA  1 
ATOM   11523 C C   . LEU F  3 281 ? 122.167 178.644 166.461 1.00 38.91  ? 288  LEU E C   1 
ATOM   11524 O O   . LEU F  3 281 ? 122.935 177.778 166.883 1.00 41.24  ? 288  LEU E O   1 
ATOM   11525 C CB  . LEU F  3 281 ? 122.119 179.023 164.027 1.00 31.63  ? 288  LEU E CB  1 
ATOM   11526 C CG  . LEU F  3 281 ? 122.427 179.822 162.762 1.00 28.15  ? 288  LEU E CG  1 
ATOM   11527 C CD1 . LEU F  3 281 ? 121.938 179.007 161.567 1.00 32.46  ? 288  LEU E CD1 1 
ATOM   11528 C CD2 . LEU F  3 281 ? 121.754 181.199 162.810 1.00 33.16  ? 288  LEU E CD2 1 
ATOM   11529 N N   . ASN F  3 282 ? 120.929 178.830 166.933 1.00 40.49  ? 289  ASN E N   1 
ATOM   11530 C CA  . ASN F  3 282 ? 120.317 177.951 167.927 1.00 42.81  ? 289  ASN E CA  1 
ATOM   11531 C C   . ASN F  3 282 ? 119.288 177.022 167.303 1.00 44.43  ? 289  ASN E C   1 
ATOM   11532 O O   . ASN F  3 282 ? 118.508 176.368 167.996 1.00 47.84  ? 289  ASN E O   1 
ATOM   11533 C CB  . ASN F  3 282 ? 119.663 178.776 168.989 1.00 48.29  ? 289  ASN E CB  1 
ATOM   11534 C CG  . ASN F  3 282 ? 118.574 179.573 168.399 1.00 51.38  ? 289  ASN E CG  1 
ATOM   11535 O OD1 . ASN F  3 282 ? 118.582 179.800 167.173 1.00 47.05  ? 289  ASN E OD1 1 
ATOM   11536 N ND2 . ASN F  3 282 ? 117.639 180.013 169.195 1.00 55.16  ? 289  ASN E ND2 1 
ATOM   11537 N N   . THR F  3 283 ? 119.289 176.979 165.991 1.00 46.02  ? 290  THR E N   1 
ATOM   11538 C CA  . THR F  3 283 ? 118.417 176.123 165.215 1.00 49.14  ? 290  THR E CA  1 
ATOM   11539 C C   . THR F  3 283 ? 119.206 175.817 163.957 1.00 42.80  ? 290  THR E C   1 
ATOM   11540 O O   . THR F  3 283 ? 119.824 176.731 163.418 1.00 45.69  ? 290  THR E O   1 
ATOM   11541 C CB  . THR F  3 283 ? 117.077 176.821 164.911 1.00 51.29  ? 290  THR E CB  1 
ATOM   11542 O OG1 . THR F  3 283 ? 116.241 175.939 164.161 1.00 48.40  ? 290  THR E OG1 1 
ATOM   11543 C CG2 . THR F  3 283 ? 117.297 178.111 164.113 1.00 50.64  ? 290  THR E CG2 1 
ATOM   11544 N N   . PRO F  3 284 ? 119.297 174.576 163.507 1.00 36.25  ? 291  PRO E N   1 
ATOM   11545 C CA  . PRO F  3 284 ? 120.020 174.207 162.328 1.00 35.92  ? 291  PRO E CA  1 
ATOM   11546 C C   . PRO F  3 284 ? 119.209 174.572 161.117 1.00 41.69  ? 291  PRO E C   1 
ATOM   11547 O O   . PRO F  3 284 ? 117.979 174.539 161.179 1.00 43.35  ? 291  PRO E O   1 
ATOM   11548 C CB  . PRO F  3 284 ? 120.134 172.700 162.480 1.00 36.57  ? 291  PRO E CB  1 
ATOM   11549 C CG  . PRO F  3 284 ? 118.874 172.323 163.217 1.00 43.63  ? 291  PRO E CG  1 
ATOM   11550 C CD  . PRO F  3 284 ? 118.584 173.480 164.143 1.00 40.39  ? 291  PRO E CD  1 
ATOM   11551 N N   . VAL F  3 285 ? 119.871 174.789 159.999 1.00 40.65  ? 292  VAL E N   1 
ATOM   11552 C CA  . VAL F  3 285 ? 119.137 174.905 158.747 1.00 32.88  ? 292  VAL E CA  1 
ATOM   11553 C C   . VAL F  3 285 ? 119.591 173.793 157.817 1.00 35.59  ? 292  VAL E C   1 
ATOM   11554 O O   . VAL F  3 285 ? 120.781 173.618 157.568 1.00 39.76  ? 292  VAL E O   1 
ATOM   11555 C CB  . VAL F  3 285 ? 119.324 176.277 158.102 1.00 30.54  ? 292  VAL E CB  1 
ATOM   11556 C CG1 . VAL F  3 285 ? 118.558 176.330 156.819 1.00 39.28  ? 292  VAL E CG1 1 
ATOM   11557 C CG2 . VAL F  3 285 ? 118.881 177.338 159.064 1.00 38.23  ? 292  VAL E CG2 1 
ATOM   11558 N N   . GLN F  3 286 ? 118.664 172.990 157.329 1.00 31.39  ? 293  GLN E N   1 
ATOM   11559 C CA  . GLN F  3 286 ? 119.088 171.886 156.483 1.00 31.17  ? 293  GLN E CA  1 
ATOM   11560 C C   . GLN F  3 286 ? 119.395 172.328 155.077 1.00 35.08  ? 293  GLN E C   1 
ATOM   11561 O O   . GLN F  3 286 ? 118.577 172.989 154.443 1.00 40.12  ? 293  GLN E O   1 
ATOM   11562 C CB  . GLN F  3 286 ? 118.017 170.805 156.437 1.00 35.27  ? 293  GLN E CB  1 
ATOM   11563 C CG  . GLN F  3 286 ? 118.416 169.586 155.625 1.00 44.17  ? 293  GLN E CG  1 
ATOM   11564 C CD  . GLN F  3 286 ? 117.396 168.496 155.694 1.00 50.77  ? 293  GLN E CD  1 
ATOM   11565 O OE1 . GLN F  3 286 ? 116.728 168.347 156.717 1.00 55.62  ? 293  GLN E OE1 1 
ATOM   11566 N NE2 . GLN F  3 286 ? 117.249 167.726 154.625 1.00 49.56  ? 293  GLN E NE2 1 
ATOM   11567 N N   . ILE F  3 287 ? 120.564 171.932 154.585 1.00 35.42  ? 294  ILE E N   1 
ATOM   11568 C CA  . ILE F  3 287 ? 120.975 172.231 153.224 1.00 31.12  ? 294  ILE E CA  1 
ATOM   11569 C C   . ILE F  3 287 ? 121.251 170.933 152.445 1.00 36.07  ? 294  ILE E C   1 
ATOM   11570 O O   . ILE F  3 287 ? 122.057 170.090 152.857 1.00 41.18  ? 294  ILE E O   1 
ATOM   11571 C CB  . ILE F  3 287 ? 122.188 173.200 153.247 1.00 25.01  ? 294  ILE E CB  1 
ATOM   11572 C CG1 . ILE F  3 287 ? 122.629 173.546 151.843 1.00 32.77  ? 294  ILE E CG1 1 
ATOM   11573 C CG2 . ILE F  3 287 ? 123.327 172.650 154.070 1.00 31.23  ? 294  ILE E CG2 1 
ATOM   11574 C CD1 . ILE F  3 287 ? 123.602 174.739 151.762 1.00 32.88  ? 294  ILE E CD1 1 
ATOM   11575 N N   . ASN F  3 288 ? 120.569 170.776 151.310 1.00 36.02  ? 295  ASN E N   1 
ATOM   11576 C CA  . ASN F  3 288 ? 120.704 169.578 150.466 1.00 33.97  ? 295  ASN E CA  1 
ATOM   11577 C C   . ASN F  3 288 ? 121.531 169.891 149.211 1.00 37.57  ? 295  ASN E C   1 
ATOM   11578 O O   . ASN F  3 288 ? 121.081 170.708 148.402 1.00 43.06  ? 295  ASN E O   1 
ATOM   11579 C CB  . ASN F  3 288 ? 119.335 169.057 150.042 1.00 36.18  ? 295  ASN E CB  1 
ATOM   11580 C CG  . ASN F  3 288 ? 118.446 168.644 151.194 1.00 45.24  ? 295  ASN E CG  1 
ATOM   11581 O OD1 . ASN F  3 288 ? 118.885 168.108 152.208 1.00 47.25  ? 295  ASN E OD1 1 
ATOM   11582 N ND2 . ASN F  3 288 ? 117.165 168.870 151.040 1.00 43.78  ? 295  ASN E ND2 1 
ATOM   11583 N N   . CYS F  3 289 ? 122.741 169.289 149.044 1.00 34.81  ? 296  CYS E N   1 
ATOM   11584 C CA  . CYS F  3 289 ? 123.641 169.580 147.918 1.00 31.62  ? 296  CYS E CA  1 
ATOM   11585 C C   . CYS F  3 289 ? 123.851 168.361 147.029 1.00 33.97  ? 296  CYS E C   1 
ATOM   11586 O O   . CYS F  3 289 ? 123.945 167.216 147.486 1.00 39.95  ? 296  CYS E O   1 
ATOM   11587 C CB  . CYS F  3 289 ? 124.997 170.121 148.415 1.00 35.81  ? 296  CYS E CB  1 
ATOM   11588 S SG  . CYS F  3 289 ? 124.896 171.734 149.271 1.00 54.65  ? 296  CYS E SG  1 
ATOM   11589 N N   . THR F  3 290 ? 123.938 168.622 145.732 1.00 32.60  ? 297  THR E N   1 
ATOM   11590 C CA  . THR F  3 290 ? 124.130 167.548 144.775 1.00 32.13  ? 297  THR E CA  1 
ATOM   11591 C C   . THR F  3 290 ? 124.837 167.912 143.476 1.00 38.88  ? 297  THR E C   1 
ATOM   11592 O O   . THR F  3 290 ? 124.831 169.063 143.018 1.00 42.18  ? 297  THR E O   1 
ATOM   11593 C CB  . THR F  3 290 ? 122.783 166.934 144.408 1.00 35.36  ? 297  THR E CB  1 
ATOM   11594 O OG1 . THR F  3 290 ? 123.007 165.793 143.589 1.00 40.00  ? 297  THR E OG1 1 
ATOM   11595 C CG2 . THR F  3 290 ? 121.945 167.948 143.654 1.00 42.30  ? 297  THR E CG2 1 
ATOM   11596 N N   . ARG F  3 291 ? 125.419 166.889 142.863 1.00 37.21  ? 298  ARG E N   1 
ATOM   11597 C CA  . ARG F  3 291 ? 126.007 166.967 141.529 1.00 35.74  ? 298  ARG E CA  1 
ATOM   11598 C C   . ARG F  3 291 ? 125.293 165.932 140.655 1.00 35.86  ? 298  ARG E C   1 
ATOM   11599 O O   . ARG F  3 291 ? 125.818 164.842 140.433 1.00 41.94  ? 298  ARG E O   1 
ATOM   11600 C CB  . ARG F  3 291 ? 127.494 166.647 141.494 1.00 36.40  ? 298  ARG E CB  1 
ATOM   11601 C CG  . ARG F  3 291 ? 128.078 166.713 140.071 1.00 36.45  ? 298  ARG E CG  1 
ATOM   11602 C CD  . ARG F  3 291 ? 129.534 166.340 139.944 1.00 34.15  ? 298  ARG E CD  1 
ATOM   11603 N NE  . ARG F  3 291 ? 129.855 165.071 140.578 1.00 34.20  ? 298  ARG E NE  1 
ATOM   11604 C CZ  . ARG F  3 291 ? 129.497 163.853 140.136 1.00 40.02  ? 298  ARG E CZ  1 
ATOM   11605 N NH1 . ARG F  3 291 ? 128.718 163.736 139.104 1.00 44.94  ? 298  ARG E NH1 1 
ATOM   11606 N NH2 . ARG F  3 291 ? 129.902 162.765 140.752 1.00 42.58  ? 298  ARG E NH2 1 
ATOM   11607 N N   . PRO F  3 292 ? 124.149 166.263 140.056 1.00 32.89  ? 299  PRO E N   1 
ATOM   11608 C CA  . PRO F  3 292 ? 123.215 165.345 139.420 1.00 34.72  ? 299  PRO E CA  1 
ATOM   11609 C C   . PRO F  3 292 ? 123.627 164.881 138.031 1.00 40.38  ? 299  PRO E C   1 
ATOM   11610 O O   . PRO F  3 292 ? 122.875 165.060 137.082 1.00 45.60  ? 299  PRO E O   1 
ATOM   11611 C CB  . PRO F  3 292 ? 121.977 166.228 139.319 1.00 40.45  ? 299  PRO E CB  1 
ATOM   11612 C CG  . PRO F  3 292 ? 122.552 167.607 139.084 1.00 42.17  ? 299  PRO E CG  1 
ATOM   11613 C CD  . PRO F  3 292 ? 123.792 167.667 139.913 1.00 38.43  ? 299  PRO E CD  1 
ATOM   11614 N N   . ASN F  3 293 ? 124.799 164.283 137.928 1.00 40.12  ? 300  ASN E N   1 
ATOM   11615 C CA  . ASN F  3 293 ? 125.365 163.807 136.667 1.00 37.33  ? 300  ASN E CA  1 
ATOM   11616 C C   . ASN F  3 293 ? 125.983 162.424 136.897 1.00 40.74  ? 300  ASN E C   1 
ATOM   11617 O O   . ASN F  3 293 ? 126.910 162.301 137.708 1.00 46.17  ? 300  ASN E O   1 
ATOM   11618 C CB  . ASN F  3 293 ? 126.391 164.792 136.127 1.00 35.80  ? 300  ASN E CB  1 
ATOM   11619 C CG  . ASN F  3 293 ? 125.785 166.145 135.759 1.00 43.99  ? 300  ASN E CG  1 
ATOM   11620 O OD1 . ASN F  3 293 ? 125.010 166.281 134.810 1.00 46.37  ? 300  ASN E OD1 1 
ATOM   11621 N ND2 . ASN F  3 293 ? 126.143 167.152 136.492 1.00 49.87  ? 300  ASN E ND2 1 
ATOM   11622 N N   . ASN F  3 294 ? 125.499 161.373 136.192 1.00 40.02  ? 301  ASN E N   1 
ATOM   11623 C CA  . ASN F  3 294 ? 125.938 159.986 136.402 1.00 42.01  ? 301  ASN E CA  1 
ATOM   11624 C C   . ASN F  3 294 ? 127.262 159.729 135.658 1.00 44.08  ? 301  ASN E C   1 
ATOM   11625 O O   . ASN F  3 294 ? 127.328 158.985 134.673 1.00 49.47  ? 301  ASN E O   1 
ATOM   11626 C CB  . ASN F  3 294 ? 124.809 159.016 135.983 1.00 48.64  ? 301  ASN E CB  1 
ATOM   11627 C CG  . ASN F  3 294 ? 125.085 157.491 136.248 1.00 52.30  ? 301  ASN E CG  1 
ATOM   11628 O OD1 . ASN F  3 294 ? 126.006 157.125 137.002 1.00 49.38  ? 301  ASN E OD1 1 
ATOM   11629 N ND2 . ASN F  3 294 ? 124.261 156.626 135.631 1.00 54.31  ? 301  ASN E ND2 1 
ATOM   11630 N N   . ASN F  3 295 ? 128.346 160.334 136.191 1.00 41.42  ? 302  ASN E N   1 
ATOM   11631 C CA  . ASN F  3 295 ? 129.703 160.291 135.638 1.00 41.43  ? 302  ASN E CA  1 
ATOM   11632 C C   . ASN F  3 295 ? 130.341 158.914 135.745 1.00 41.78  ? 302  ASN E C   1 
ATOM   11633 O O   . ASN F  3 295 ? 130.243 158.242 136.778 1.00 44.27  ? 302  ASN E O   1 
ATOM   11634 C CB  . ASN F  3 295 ? 130.610 161.264 136.348 1.00 40.01  ? 302  ASN E CB  1 
ATOM   11635 C CG  . ASN F  3 295 ? 130.222 162.679 136.196 1.00 47.03  ? 302  ASN E CG  1 
ATOM   11636 O OD1 . ASN F  3 295 ? 129.257 163.049 135.526 1.00 48.77  ? 302  ASN E OD1 1 
ATOM   11637 N ND2 . ASN F  3 295 ? 131.013 163.522 136.789 1.00 42.80  ? 302  ASN E ND2 1 
ATOM   11638 N N   . THR F  3 296 ? 131.031 158.510 134.686 1.00 39.07  ? 303  THR E N   1 
ATOM   11639 C CA  . THR F  3 296 ? 131.774 157.265 134.687 1.00 36.46  ? 303  THR E CA  1 
ATOM   11640 C C   . THR F  3 296 ? 133.233 157.548 134.922 1.00 36.15  ? 303  THR E C   1 
ATOM   11641 O O   . THR F  3 296 ? 133.807 158.438 134.290 1.00 39.46  ? 303  THR E O   1 
ATOM   11642 C CB  . THR F  3 296 ? 131.590 156.511 133.367 1.00 43.39  ? 303  THR E CB  1 
ATOM   11643 O OG1 . THR F  3 296 ? 130.212 156.187 133.215 1.00 49.50  ? 303  THR E OG1 1 
ATOM   11644 C CG2 . THR F  3 296 ? 132.420 155.231 133.348 1.00 45.57  ? 303  THR E CG2 1 
ATOM   11645 N N   . VAL F  3 297 ? 133.827 156.815 135.838 1.00 33.10  ? 304  VAL E N   1 
ATOM   11646 C CA  . VAL F  3 297 ? 135.234 156.994 136.120 1.00 28.17  ? 304  VAL E CA  1 
ATOM   11647 C C   . VAL F  3 297 ? 136.099 156.049 135.323 1.00 32.79  ? 304  VAL E C   1 
ATOM   11648 O O   . VAL F  3 297 ? 135.877 154.841 135.295 1.00 39.56  ? 304  VAL E O   1 
ATOM   11649 C CB  . VAL F  3 297 ? 135.508 156.821 137.612 1.00 30.83  ? 304  VAL E CB  1 
ATOM   11650 C CG1 . VAL F  3 297 ? 137.017 156.936 137.895 1.00 33.85  ? 304  VAL E CG1 1 
ATOM   11651 C CG2 . VAL F  3 297 ? 134.736 157.886 138.347 1.00 37.94  ? 304  VAL E CG2 1 
ATOM   11652 N N   . LYS F  3 298 ? 137.096 156.615 134.676 1.00 35.94  ? 305  LYS E N   1 
ATOM   11653 C CA  . LYS F  3 298 ? 138.047 155.871 133.887 1.00 35.67  ? 305  LYS E CA  1 
ATOM   11654 C C   . LYS F  3 298 ? 139.406 155.943 134.537 1.00 36.39  ? 305  LYS E C   1 
ATOM   11655 O O   . LYS F  3 298 ? 139.726 156.901 135.248 1.00 36.40  ? 305  LYS E O   1 
ATOM   11656 C CB  . LYS F  3 298 ? 138.100 156.402 132.468 1.00 40.68  ? 305  LYS E CB  1 
ATOM   11657 C CG  . LYS F  3 298 ? 136.801 156.333 131.682 1.00 46.73  ? 305  LYS E CG  1 
ATOM   11658 C CD  . LYS F  3 298 ? 136.376 154.890 131.409 1.00 51.10  ? 305  LYS E CD  1 
ATOM   11659 C CE  . LYS F  3 298 ? 135.169 154.823 130.489 1.00 56.05  ? 305  LYS E CE  1 
ATOM   11660 N NZ  . LYS F  3 298 ? 134.715 153.415 130.273 1.00 57.52  ? 305  LYS E NZ  1 
ATOM   11661 N N   . SER F  3 299 ? 140.233 154.950 134.253 1.00 36.46  ? 306  SER E N   1 
ATOM   11662 C CA  . SER F  3 299 ? 141.564 154.911 134.821 1.00 35.18  ? 306  SER E CA  1 
ATOM   11663 C C   . SER F  3 299 ? 142.613 154.456 133.841 1.00 34.52  ? 306  SER E C   1 
ATOM   11664 O O   . SER F  3 299 ? 142.422 153.488 133.099 1.00 38.57  ? 306  SER E O   1 
ATOM   11665 C CB  . SER F  3 299 ? 141.582 153.976 136.008 1.00 37.84  ? 306  SER E CB  1 
ATOM   11666 O OG  . SER F  3 299 ? 142.876 153.846 136.527 1.00 40.85  ? 306  SER E OG  1 
ATOM   11667 N N   . ILE F  3 300 ? 143.716 155.183 133.830 1.00 30.80  ? 307  ILE E N   1 
ATOM   11668 C CA  . ILE F  3 300 ? 144.856 154.843 133.001 1.00 30.55  ? 307  ILE E CA  1 
ATOM   11669 C C   . ILE F  3 300 ? 146.058 154.784 133.880 1.00 33.44  ? 307  ILE E C   1 
ATOM   11670 O O   . ILE F  3 300 ? 146.073 155.370 134.963 1.00 36.93  ? 307  ILE E O   1 
ATOM   11671 C CB  . ILE F  3 300 ? 145.113 155.862 131.877 1.00 30.86  ? 307  ILE E CB  1 
ATOM   11672 C CG1 . ILE F  3 300 ? 145.441 157.254 132.489 1.00 31.49  ? 307  ILE E CG1 1 
ATOM   11673 C CG2 . ILE F  3 300 ? 143.929 155.876 130.934 1.00 39.76  ? 307  ILE E CG2 1 
ATOM   11674 C CD1 . ILE F  3 300 ? 145.892 158.305 131.492 1.00 33.19  ? 307  ILE E CD1 1 
ATOM   11675 N N   . ARG F  3 301 ? 147.082 154.101 133.433 1.00 33.33  ? 308  ARG E N   1 
ATOM   11676 C CA  . ARG F  3 301 ? 148.285 154.088 134.219 1.00 32.10  ? 308  ARG E CA  1 
ATOM   11677 C C   . ARG F  3 301 ? 149.276 155.021 133.570 1.00 31.34  ? 308  ARG E C   1 
ATOM   11678 O O   . ARG F  3 301 ? 149.480 154.953 132.362 1.00 36.94  ? 308  ARG E O   1 
ATOM   11679 C CB  . ARG F  3 301 ? 148.768 152.667 134.395 1.00 33.68  ? 308  ARG E CB  1 
ATOM   11680 C CG  . ARG F  3 301 ? 149.960 152.519 135.256 1.00 40.54  ? 308  ARG E CG  1 
ATOM   11681 C CD  . ARG F  3 301 ? 150.249 151.101 135.618 1.00 46.31  ? 308  ARG E CD  1 
ATOM   11682 N NE  . ARG F  3 301 ? 149.248 150.562 136.547 1.00 43.03  ? 308  ARG E NE  1 
ATOM   11683 C CZ  . ARG F  3 301 ? 148.306 149.636 136.262 1.00 46.77  ? 308  ARG E CZ  1 
ATOM   11684 N NH1 . ARG F  3 301 ? 148.216 149.070 135.071 1.00 51.19  ? 308  ARG E NH1 1 
ATOM   11685 N NH2 . ARG F  3 301 ? 147.451 149.279 137.206 1.00 49.67  ? 308  ARG E NH2 1 
ATOM   11686 N N   . ILE F  3 302 ? 149.851 155.903 134.376 1.00 30.36  ? 309  ILE E N   1 
ATOM   11687 C CA  . ILE F  3 302 ? 150.813 156.893 133.932 1.00 28.33  ? 309  ILE E CA  1 
ATOM   11688 C C   . ILE F  3 302 ? 152.191 156.326 133.934 1.00 35.00  ? 309  ILE E C   1 
ATOM   11689 O O   . ILE F  3 302 ? 152.992 156.587 133.039 1.00 41.01  ? 309  ILE E O   1 
ATOM   11690 C CB  . ILE F  3 302 ? 150.814 158.153 134.831 1.00 24.84  ? 309  ILE E CB  1 
ATOM   11691 C CG1 . ILE F  3 302 ? 149.502 158.893 134.695 1.00 28.51  ? 309  ILE E CG1 1 
ATOM   11692 C CG2 . ILE F  3 302 ? 151.987 159.060 134.516 1.00 34.47  ? 309  ILE E CG2 1 
ATOM   11693 C CD1 . ILE F  3 302 ? 149.318 160.030 135.688 1.00 34.40  ? 309  ILE E CD1 1 
ATOM   11694 N N   . GLY F  3 303 ? 152.508 155.619 134.988 1.00 37.74  ? 312  GLY E N   1 
ATOM   11695 C CA  . GLY F  3 303 ? 153.859 155.107 135.111 1.00 42.84  ? 312  GLY E CA  1 
ATOM   11696 C C   . GLY F  3 303 ? 153.928 153.876 135.997 1.00 42.37  ? 312  GLY E C   1 
ATOM   11697 O O   . GLY F  3 303 ? 152.922 153.198 136.211 1.00 45.65  ? 312  GLY E O   1 
ATOM   11698 N N   . PRO F  3 304 ? 155.059 153.608 136.630 1.00 33.95  ? 313  PRO E N   1 
ATOM   11699 C CA  . PRO F  3 304 ? 155.344 152.389 137.339 1.00 34.17  ? 313  PRO E CA  1 
ATOM   11700 C C   . PRO F  3 304 ? 154.494 152.272 138.579 1.00 41.12  ? 313  PRO E C   1 
ATOM   11701 O O   . PRO F  3 304 ? 154.876 152.750 139.650 1.00 46.13  ? 313  PRO E O   1 
ATOM   11702 C CB  . PRO F  3 304 ? 156.822 152.547 137.668 1.00 37.83  ? 313  PRO E CB  1 
ATOM   11703 C CG  . PRO F  3 304 ? 157.023 154.021 137.788 1.00 38.65  ? 313  PRO E CG  1 
ATOM   11704 C CD  . PRO F  3 304 ? 156.111 154.624 136.746 1.00 37.42  ? 313  PRO E CD  1 
ATOM   11705 N N   . GLY F  3 305 ? 153.292 151.743 138.397 1.00 41.41  ? 314  GLY E N   1 
ATOM   11706 C CA  . GLY F  3 305 ? 152.323 151.540 139.466 1.00 43.42  ? 314  GLY E CA  1 
ATOM   11707 C C   . GLY F  3 305 ? 151.623 152.827 139.824 1.00 42.42  ? 314  GLY E C   1 
ATOM   11708 O O   . GLY F  3 305 ? 151.043 152.959 140.901 1.00 46.75  ? 314  GLY E O   1 
ATOM   11709 N N   . GLN F  3 306 ? 151.704 153.781 138.924 1.00 39.33  ? 315  GLN E N   1 
ATOM   11710 C CA  . GLN F  3 306 ? 151.141 155.093 139.157 1.00 37.50  ? 315  GLN E CA  1 
ATOM   11711 C C   . GLN F  3 306 ? 149.834 155.286 138.411 1.00 37.93  ? 315  GLN E C   1 
ATOM   11712 O O   . GLN F  3 306 ? 149.858 155.540 137.199 1.00 42.31  ? 315  GLN E O   1 
ATOM   11713 C CB  . GLN F  3 306 ? 152.145 156.142 138.701 1.00 42.79  ? 315  GLN E CB  1 
ATOM   11714 C CG  . GLN F  3 306 ? 153.506 155.972 139.308 1.00 44.34  ? 315  GLN E CG  1 
ATOM   11715 C CD  . GLN F  3 306 ? 153.493 156.065 140.758 1.00 45.02  ? 315  GLN E CD  1 
ATOM   11716 O OE1 . GLN F  3 306 ? 153.112 157.100 141.310 1.00 48.67  ? 315  GLN E OE1 1 
ATOM   11717 N NE2 . GLN F  3 306 ? 153.905 154.992 141.419 1.00 45.76  ? 315  GLN E NE2 1 
ATOM   11718 N N   . ALA F  3 307 ? 148.705 155.115 139.108 1.00 31.69  ? 316  ALA E N   1 
ATOM   11719 C CA  . ALA F  3 307 ? 147.369 155.211 138.506 1.00 28.94  ? 316  ALA E CA  1 
ATOM   11720 C C   . ALA F  3 307 ? 146.825 156.632 138.488 1.00 28.27  ? 316  ALA E C   1 
ATOM   11721 O O   . ALA F  3 307 ? 147.058 157.408 139.409 1.00 35.59  ? 316  ALA E O   1 
ATOM   11722 C CB  . ALA F  3 307 ? 146.391 154.331 139.258 1.00 32.34  ? 316  ALA E CB  1 
ATOM   11723 N N   . PHE F  3 308 ? 146.029 156.938 137.475 1.00 27.78  ? 317  PHE E N   1 
ATOM   11724 C CA  . PHE F  3 308 ? 145.335 158.208 137.365 1.00 26.83  ? 317  PHE E CA  1 
ATOM   11725 C C   . PHE F  3 308 ? 143.866 158.048 137.061 1.00 34.10  ? 317  PHE E C   1 
ATOM   11726 O O   . PHE F  3 308 ? 143.471 157.317 136.148 1.00 37.98  ? 317  PHE E O   1 
ATOM   11727 C CB  . PHE F  3 308 ? 145.997 159.045 136.313 1.00 27.86  ? 317  PHE E CB  1 
ATOM   11728 C CG  . PHE F  3 308 ? 145.308 160.295 135.983 1.00 26.98  ? 317  PHE E CG  1 
ATOM   11729 C CD1 . PHE F  3 308 ? 145.267 161.317 136.858 1.00 31.74  ? 317  PHE E CD1 1 
ATOM   11730 C CD2 . PHE F  3 308 ? 144.725 160.456 134.767 1.00 29.91  ? 317  PHE E CD2 1 
ATOM   11731 C CE1 . PHE F  3 308 ? 144.644 162.478 136.539 1.00 32.32  ? 317  PHE E CE1 1 
ATOM   11732 C CE2 . PHE F  3 308 ? 144.100 161.611 134.435 1.00 28.65  ? 317  PHE E CE2 1 
ATOM   11733 C CZ  . PHE F  3 308 ? 144.056 162.627 135.329 1.00 29.67  ? 317  PHE E CZ  1 
ATOM   11734 N N   . TYR F  3 309 ? 143.036 158.762 137.809 1.00 32.83  ? 318  TYR E N   1 
ATOM   11735 C CA  . TYR F  3 309 ? 141.604 158.661 137.609 1.00 31.00  ? 318  TYR E CA  1 
ATOM   11736 C C   . TYR F  3 309 ? 141.045 159.934 137.037 1.00 31.23  ? 318  TYR E C   1 
ATOM   11737 O O   . TYR F  3 309 ? 141.399 161.031 137.472 1.00 33.71  ? 318  TYR E O   1 
ATOM   11738 C CB  . TYR F  3 309 ? 140.939 158.374 138.941 1.00 29.83  ? 318  TYR E CB  1 
ATOM   11739 C CG  . TYR F  3 309 ? 141.368 157.089 139.517 1.00 31.35  ? 318  TYR E CG  1 
ATOM   11740 C CD1 . TYR F  3 309 ? 142.488 157.049 140.323 1.00 35.88  ? 318  TYR E CD1 1 
ATOM   11741 C CD2 . TYR F  3 309 ? 140.668 155.951 139.249 1.00 34.11  ? 318  TYR E CD2 1 
ATOM   11742 C CE1 . TYR F  3 309 ? 142.903 155.865 140.849 1.00 40.14  ? 318  TYR E CE1 1 
ATOM   11743 C CE2 . TYR F  3 309 ? 141.079 154.763 139.780 1.00 34.91  ? 318  TYR E CE2 1 
ATOM   11744 C CZ  . TYR F  3 309 ? 142.193 154.717 140.574 1.00 39.64  ? 318  TYR E CZ  1 
ATOM   11745 O OH  . TYR F  3 309 ? 142.607 153.521 141.100 1.00 45.57  ? 318  TYR E OH  1 
ATOM   11746 N N   . TYR F  3 310 ? 140.209 159.841 135.974 1.00 30.38  ? 319  TYR E N   1 
ATOM   11747 C CA  . TYR F  3 310 ? 139.710 161.023 135.213 1.00 28.03  ? 319  TYR E CA  1 
ATOM   11748 C C   . TYR F  3 310 ? 138.281 160.922 134.652 1.00 32.26  ? 319  TYR E C   1 
ATOM   11749 O O   . TYR F  3 310 ? 138.060 159.992 133.974 1.00 38.30  ? 319  TYR E O   1 
ATOM   11750 C CB  . TYR F  3 310 ? 140.591 161.110 133.979 1.00 27.91  ? 319  TYR E CB  1 
ATOM   11751 C CG  . TYR F  3 310 ? 140.643 160.001 132.963 1.00 30.03  ? 319  TYR E CG  1 
ATOM   11752 C CD1 . TYR F  3 310 ? 140.093 160.181 131.716 1.00 34.71  ? 319  TYR E CD1 1 
ATOM   11753 C CD2 . TYR F  3 310 ? 141.282 158.806 133.200 1.00 35.67  ? 319  TYR E CD2 1 
ATOM   11754 C CE1 . TYR F  3 310 ? 140.117 159.196 130.752 1.00 36.83  ? 319  TYR E CE1 1 
ATOM   11755 C CE2 . TYR F  3 310 ? 141.325 157.807 132.245 1.00 37.31  ? 319  TYR E CE2 1 
ATOM   11756 C CZ  . TYR F  3 310 ? 140.742 158.001 131.013 1.00 34.25  ? 319  TYR E CZ  1 
ATOM   11757 O OH  . TYR F  3 310 ? 140.756 157.040 130.050 1.00 34.45  ? 319  TYR E OH  1 
ATOM   11758 N N   . THR F  3 311 ? 137.314 161.791 134.941 1.00 25.87  ? 320  THR E N   1 
ATOM   11759 C CA  . THR F  3 311 ? 135.960 161.697 134.463 1.00 25.48  ? 320  THR E CA  1 
ATOM   11760 C C   . THR F  3 311 ? 135.974 161.364 132.987 1.00 28.73  ? 320  THR E C   1 
ATOM   11761 O O   . THR F  3 311 ? 136.616 162.049 132.186 1.00 35.19  ? 320  THR E O   1 
ATOM   11762 C CB  . THR F  3 311 ? 135.226 163.033 134.695 1.00 30.30  ? 320  THR E CB  1 
ATOM   11763 O OG1 . THR F  3 311 ? 135.236 163.352 136.095 1.00 34.05  ? 320  THR E OG1 1 
ATOM   11764 C CG2 . THR F  3 311 ? 133.786 162.940 134.225 1.00 42.30  ? 320  THR E CG2 1 
ATOM   11765 N N   . GLY F  3 312 ? 135.338 160.289 132.621 1.00 33.61  ? 321  GLY E N   1 
ATOM   11766 C CA  . GLY F  3 312 ? 135.556 159.835 131.248 1.00 33.04  ? 321  GLY E CA  1 
ATOM   11767 C C   . GLY F  3 312 ? 134.358 159.734 130.406 1.00 40.67  ? 321  GLY E C   1 
ATOM   11768 O O   . GLY F  3 312 ? 134.593 159.525 129.218 1.00 46.08  ? 321  GLY E O   1 
ATOM   11769 N N   . ASP F  3 313 A 133.169 159.779 131.008 1.00 43.27  ? 321  ASP E N   1 
ATOM   11770 C CA  . ASP F  3 313 A 131.923 159.804 130.216 1.00 51.26  ? 321  ASP E CA  1 
ATOM   11771 C C   . ASP F  3 313 A 130.740 160.133 131.113 1.00 48.00  ? 321  ASP E C   1 
ATOM   11772 O O   . ASP F  3 313 A 130.756 159.719 132.263 1.00 44.70  ? 321  ASP E O   1 
ATOM   11773 C CB  . ASP F  3 313 A 131.632 158.445 129.627 1.00 61.03  ? 321  ASP E CB  1 
ATOM   11774 C CG  . ASP F  3 313 A 130.727 158.509 128.409 1.00 64.05  ? 321  ASP E CG  1 
ATOM   11775 O OD1 . ASP F  3 313 A 130.425 159.633 127.970 1.00 61.80  ? 321  ASP E OD1 1 
ATOM   11776 O OD2 . ASP F  3 313 A 130.328 157.433 127.911 1.00 71.17  ? 321  ASP E OD2 1 
ATOM   11777 N N   . ILE F  3 314 ? 129.752 160.839 130.585 1.00 45.72  ? 322  ILE E N   1 
ATOM   11778 C CA  . ILE F  3 314 ? 128.637 161.268 131.440 1.00 43.03  ? 322  ILE E CA  1 
ATOM   11779 C C   . ILE F  3 314 ? 127.318 160.621 130.991 1.00 46.36  ? 322  ILE E C   1 
ATOM   11780 O O   . ILE F  3 314 ? 126.824 161.021 129.952 1.00 47.16  ? 322  ILE E O   1 
ATOM   11781 C CB  . ILE F  3 314 ? 128.625 162.790 131.461 1.00 39.05  ? 322  ILE E CB  1 
ATOM   11782 C CG1 . ILE F  3 314 ? 130.027 163.369 131.575 1.00 37.86  ? 322  ILE E CG1 1 
ATOM   11783 C CG2 . ILE F  3 314 ? 127.807 163.223 132.646 1.00 51.34  ? 322  ILE E CG2 1 
ATOM   11784 C CD1 . ILE F  3 314 ? 130.123 164.497 132.555 1.00 38.42  ? 322  ILE E CD1 1 
ATOM   11785 N N   . ILE F  3 315 ? 126.769 159.648 131.745 1.00 45.73  ? 323  ILE E N   1 
ATOM   11786 C CA  . ILE F  3 315 ? 125.499 159.037 131.433 1.00 45.82  ? 323  ILE E CA  1 
ATOM   11787 C C   . ILE F  3 315 ? 124.372 160.023 131.699 1.00 45.83  ? 323  ILE E C   1 
ATOM   11788 O O   . ILE F  3 315 ? 124.291 160.614 132.776 1.00 47.35  ? 323  ILE E O   1 
ATOM   11789 C CB  . ILE F  3 315 ? 125.336 157.765 132.270 1.00 51.39  ? 323  ILE E CB  1 
ATOM   11790 C CG1 . ILE F  3 315 ? 126.442 156.766 131.881 1.00 51.37  ? 323  ILE E CG1 1 
ATOM   11791 C CG2 . ILE F  3 315 ? 123.927 157.177 132.101 1.00 56.28  ? 323  ILE E CG2 1 
ATOM   11792 C CD1 . ILE F  3 315 ? 126.598 155.613 132.848 1.00 52.71  ? 323  ILE E CD1 1 
ATOM   11793 N N   . GLY F  3 316 ? 123.489 160.183 130.725 1.00 46.27  ? 324  GLY E N   1 
ATOM   11794 C CA  . GLY F  3 316 ? 122.376 161.109 130.861 1.00 47.53  ? 324  GLY E CA  1 
ATOM   11795 C C   . GLY F  3 316 ? 122.774 162.481 130.359 1.00 47.24  ? 324  GLY E C   1 
ATOM   11796 O O   . GLY F  3 316 ? 123.705 162.609 129.568 1.00 48.58  ? 324  GLY E O   1 
ATOM   11797 N N   . ASP F  3 317 ? 122.004 163.493 130.728 1.00 49.08  ? 325  ASP E N   1 
ATOM   11798 C CA  . ASP F  3 317 ? 122.208 164.843 130.242 1.00 54.11  ? 325  ASP E CA  1 
ATOM   11799 C C   . ASP F  3 317 ? 123.104 165.625 131.183 1.00 50.75  ? 325  ASP E C   1 
ATOM   11800 O O   . ASP F  3 317 ? 123.569 165.089 132.190 1.00 48.41  ? 325  ASP E O   1 
ATOM   11801 C CB  . ASP F  3 317 ? 120.833 165.496 130.038 1.00 56.92  ? 325  ASP E CB  1 
ATOM   11802 C CG  . ASP F  3 317 ? 120.016 165.511 131.326 1.00 65.26  ? 325  ASP E CG  1 
ATOM   11803 O OD1 . ASP F  3 317 ? 120.503 164.946 132.275 1.00 60.63  ? 325  ASP E OD1 1 
ATOM   11804 O OD2 . ASP F  3 317 ? 118.941 166.090 131.377 1.00 67.38  ? 325  ASP E OD2 1 
ATOM   11805 N N   . ILE F  3 318 ? 123.366 166.891 130.871 1.00 51.29  ? 326  ILE E N   1 
ATOM   11806 C CA  . ILE F  3 318 ? 124.229 167.659 131.758 1.00 49.34  ? 326  ILE E CA  1 
ATOM   11807 C C   . ILE F  3 318 ? 123.465 168.750 132.473 1.00 51.36  ? 326  ILE E C   1 
ATOM   11808 O O   . ILE F  3 318 ? 122.876 169.650 131.856 1.00 54.69  ? 326  ILE E O   1 
ATOM   11809 C CB  . ILE F  3 318 ? 125.421 168.258 131.003 1.00 51.17  ? 326  ILE E CB  1 
ATOM   11810 C CG1 . ILE F  3 318 ? 126.233 167.132 130.254 1.00 50.12  ? 326  ILE E CG1 1 
ATOM   11811 C CG2 . ILE F  3 318 ? 126.315 169.100 131.919 1.00 49.26  ? 326  ILE E CG2 1 
ATOM   11812 C CD1 . ILE F  3 318 ? 126.829 166.037 131.123 1.00 45.77  ? 326  ILE E CD1 1 
ATOM   11813 N N   . ARG F  3 319 ? 123.543 168.708 133.793 1.00 46.25  ? 327  ARG E N   1 
ATOM   11814 C CA  . ARG F  3 319 ? 122.849 169.664 134.635 1.00 44.40  ? 327  ARG E CA  1 
ATOM   11815 C C   . ARG F  3 319 ? 123.798 170.338 135.609 1.00 46.30  ? 327  ARG E C   1 
ATOM   11816 O O   . ARG F  3 319 ? 124.869 169.819 135.936 1.00 49.45  ? 327  ARG E O   1 
ATOM   11817 C CB  . ARG F  3 319 ? 121.716 168.985 135.365 1.00 44.94  ? 327  ARG E CB  1 
ATOM   11818 C CG  . ARG F  3 319 ? 120.662 168.411 134.437 1.00 56.88  ? 327  ARG E CG  1 
ATOM   11819 C CD  . ARG F  3 319 ? 119.496 167.870 135.157 1.00 61.40  ? 327  ARG E CD  1 
ATOM   11820 N NE  . ARG F  3 319 ? 118.582 167.207 134.236 1.00 69.52  ? 327  ARG E NE  1 
ATOM   11821 C CZ  . ARG F  3 319 ? 117.339 166.804 134.494 1.00 73.65  ? 327  ARG E CZ  1 
ATOM   11822 N NH1 . ARG F  3 319 ? 116.761 167.005 135.668 1.00 80.14  ? 327  ARG E NH1 1 
ATOM   11823 N NH2 . ARG F  3 319 ? 116.717 166.189 133.518 1.00 76.24  ? 327  ARG E NH2 1 
ATOM   11824 N N   . GLN F  3 320 ? 123.414 171.514 136.069 1.00 44.17  ? 328  GLN E N   1 
ATOM   11825 C CA  . GLN F  3 320 ? 124.248 172.258 136.990 1.00 40.36  ? 328  GLN E CA  1 
ATOM   11826 C C   . GLN F  3 320 ? 124.149 171.738 138.405 1.00 40.20  ? 328  GLN E C   1 
ATOM   11827 O O   . GLN F  3 320 ? 123.061 171.376 138.864 1.00 46.04  ? 328  GLN E O   1 
ATOM   11828 C CB  . GLN F  3 320 ? 123.893 173.740 136.910 1.00 39.14  ? 328  GLN E CB  1 
ATOM   11829 C CG  . GLN F  3 320 ? 124.826 174.633 137.654 1.00 40.92  ? 328  GLN E CG  1 
ATOM   11830 C CD  . GLN F  3 320 ? 124.571 176.061 137.383 1.00 48.51  ? 328  GLN E CD  1 
ATOM   11831 O OE1 . GLN F  3 320 ? 123.426 176.489 137.246 1.00 49.24  ? 328  GLN E OE1 1 
ATOM   11832 N NE2 . GLN F  3 320 ? 125.644 176.832 137.284 1.00 47.18  ? 328  GLN E NE2 1 
ATOM   11833 N N   . ALA F  3 321 ? 125.298 171.683 139.080 1.00 37.99  ? 329  ALA E N   1 
ATOM   11834 C CA  . ALA F  3 321 ? 125.357 171.292 140.480 1.00 37.56  ? 329  ALA E CA  1 
ATOM   11835 C C   . ALA F  3 321 ? 124.646 172.363 141.267 1.00 39.19  ? 329  ALA E C   1 
ATOM   11836 O O   . ALA F  3 321 ? 124.627 173.523 140.855 1.00 42.85  ? 329  ALA E O   1 
ATOM   11837 C CB  . ALA F  3 321 ? 126.790 171.108 140.946 1.00 32.45  ? 329  ALA E CB  1 
ATOM   11838 N N   . HIS F  3 322 ? 124.005 171.988 142.351 1.00 39.30  ? 330  HIS E N   1 
ATOM   11839 C CA  . HIS F  3 322 ? 123.273 172.984 143.119 1.00 37.39  ? 330  HIS E CA  1 
ATOM   11840 C C   . HIS F  3 322 ? 123.051 172.584 144.578 1.00 39.17  ? 330  HIS E C   1 
ATOM   11841 O O   . HIS F  3 322 ? 123.178 171.399 144.920 1.00 40.59  ? 330  HIS E O   1 
ATOM   11842 C CB  . HIS F  3 322 ? 121.924 173.255 142.433 1.00 36.64  ? 330  HIS E CB  1 
ATOM   11843 C CG  . HIS F  3 322 ? 121.064 172.070 142.343 1.00 34.37  ? 330  HIS E CG  1 
ATOM   11844 N ND1 . HIS F  3 322 ? 121.161 171.160 141.314 1.00 38.78  ? 330  HIS E ND1 1 
ATOM   11845 C CD2 . HIS F  3 322 ? 120.093 171.618 143.158 1.00 42.20  ? 330  HIS E CD2 1 
ATOM   11846 C CE1 . HIS F  3 322 ? 120.276 170.203 141.497 1.00 42.69  ? 330  HIS E CE1 1 
ATOM   11847 N NE2 . HIS F  3 322 ? 119.613 170.450 142.614 1.00 45.23  ? 330  HIS E NE2 1 
ATOM   11848 N N   . CYS F  3 323 ? 122.693 173.589 145.422 1.00 37.72  ? 331  CYS E N   1 
ATOM   11849 C CA  . CYS F  3 323 ? 122.310 173.423 146.829 1.00 34.68  ? 331  CYS E CA  1 
ATOM   11850 C C   . CYS F  3 323 ? 120.951 174.056 147.097 1.00 37.21  ? 331  CYS E C   1 
ATOM   11851 O O   . CYS F  3 323 ? 120.605 175.132 146.589 1.00 41.08  ? 331  CYS E O   1 
ATOM   11852 C CB  . CYS F  3 323 ? 123.364 173.986 147.810 1.00 35.33  ? 331  CYS E CB  1 
ATOM   11853 S SG  . CYS F  3 323 ? 124.952 173.133 147.795 1.00 37.35  ? 331  CYS E SG  1 
ATOM   11854 N N   . ASN F  3 324 ? 120.181 173.372 147.926 1.00 32.93  ? 332  ASN E N   1 
ATOM   11855 C CA  . ASN F  3 324 ? 118.854 173.801 148.332 1.00 31.11  ? 332  ASN E CA  1 
ATOM   11856 C C   . ASN F  3 324 ? 118.769 174.113 149.830 1.00 37.03  ? 332  ASN E C   1 
ATOM   11857 O O   . ASN F  3 324 ? 119.020 173.246 150.677 1.00 42.02  ? 332  ASN E O   1 
ATOM   11858 C CB  . ASN F  3 324 ? 117.796 172.738 147.970 1.00 36.72  ? 332  ASN E CB  1 
ATOM   11859 C CG  . ASN F  3 324 ? 117.208 172.876 146.558 1.00 44.31  ? 332  ASN E CG  1 
ATOM   11860 O OD1 . ASN F  3 324 ? 117.165 173.987 145.997 1.00 48.71  ? 332  ASN E OD1 1 
ATOM   11861 N ND2 . ASN F  3 324 ? 116.750 171.761 146.014 1.00 41.54  ? 332  ASN E ND2 1 
ATOM   11862 N N   . VAL F  3 325 ? 118.395 175.367 150.150 1.00 37.28  ? 333  VAL E N   1 
ATOM   11863 C CA  . VAL F  3 325 ? 118.159 175.863 151.511 1.00 30.37  ? 333  VAL E CA  1 
ATOM   11864 C C   . VAL F  3 325 ? 116.695 176.227 151.543 1.00 37.03  ? 333  VAL E C   1 
ATOM   11865 O O   . VAL F  3 325 ? 116.255 177.035 150.735 1.00 45.04  ? 333  VAL E O   1 
ATOM   11866 C CB  . VAL F  3 325 ? 119.027 177.084 151.818 1.00 32.44  ? 333  VAL E CB  1 
ATOM   11867 C CG1 . VAL F  3 325 ? 118.732 177.602 153.186 1.00 36.45  ? 333  VAL E CG1 1 
ATOM   11868 C CG2 . VAL F  3 325 ? 120.479 176.693 151.731 1.00 36.35  ? 333  VAL E CG2 1 
ATOM   11869 N N   . SER F  3 326 ? 115.920 175.641 152.434 1.00 35.86  ? 334  SER E N   1 
ATOM   11870 C CA  . SER F  3 326 ? 114.499 175.938 152.427 1.00 43.07  ? 334  SER E CA  1 
ATOM   11871 C C   . SER F  3 326 ? 114.291 177.394 152.750 1.00 46.87  ? 334  SER E C   1 
ATOM   11872 O O   . SER F  3 326 ? 114.991 177.936 153.604 1.00 49.50  ? 334  SER E O   1 
ATOM   11873 C CB  . SER F  3 326 ? 113.784 175.079 153.446 1.00 50.06  ? 334  SER E CB  1 
ATOM   11874 O OG  . SER F  3 326 ? 113.888 173.724 153.121 1.00 52.94  ? 334  SER E OG  1 
ATOM   11875 N N   . LYS F  3 327 ? 113.315 178.044 152.114 1.00 49.31  ? 335  LYS E N   1 
ATOM   11876 C CA  . LYS F  3 327 ? 113.061 179.437 152.449 1.00 51.68  ? 335  LYS E CA  1 
ATOM   11877 C C   . LYS F  3 327 ? 112.456 179.496 153.836 1.00 58.25  ? 335  LYS E C   1 
ATOM   11878 O O   . LYS F  3 327 ? 112.743 180.379 154.649 1.00 60.14  ? 335  LYS E O   1 
ATOM   11879 C CB  . LYS F  3 327 ? 112.151 180.108 151.428 1.00 54.64  ? 335  LYS E CB  1 
ATOM   11880 C CG  . LYS F  3 327 ? 111.965 181.599 151.675 1.00 63.77  ? 335  LYS E CG  1 
ATOM   11881 C CD  . LYS F  3 327 ? 111.214 182.266 150.548 1.00 75.10  ? 335  LYS E CD  1 
ATOM   11882 C CE  . LYS F  3 327 ? 111.032 183.757 150.813 1.00 83.37  ? 335  LYS E CE  1 
ATOM   11883 N NZ  . LYS F  3 327 ? 110.298 184.430 149.702 1.00 84.28  ? 335  LYS E NZ  1 
ATOM   11884 N N   . ALA F  3 328 ? 111.630 178.505 154.133 1.00 57.14  ? 336  ALA E N   1 
ATOM   11885 C CA  . ALA F  3 328 ? 110.891 178.424 155.385 1.00 60.35  ? 336  ALA E CA  1 
ATOM   11886 C C   . ALA F  3 328 ? 111.789 178.437 156.617 1.00 57.33  ? 336  ALA E C   1 
ATOM   11887 O O   . ALA F  3 328 ? 111.395 178.943 157.662 1.00 62.88  ? 336  ALA E O   1 
ATOM   11888 C CB  . ALA F  3 328 ? 110.059 177.159 155.398 1.00 67.09  ? 336  ALA E CB  1 
ATOM   11889 N N   . THR F  3 329 ? 112.983 177.879 156.513 1.00 51.30  ? 337  THR E N   1 
ATOM   11890 C CA  . THR F  3 329 ? 113.890 177.801 157.636 1.00 48.62  ? 337  THR E CA  1 
ATOM   11891 C C   . THR F  3 329 ? 115.091 178.701 157.450 1.00 46.85  ? 337  THR E C   1 
ATOM   11892 O O   . THR F  3 329 ? 116.096 178.563 158.144 1.00 47.75  ? 337  THR E O   1 
ATOM   11893 C CB  . THR F  3 329 ? 114.347 176.368 157.866 1.00 51.09  ? 337  THR E CB  1 
ATOM   11894 O OG1 . THR F  3 329 ? 114.972 175.887 156.692 1.00 54.40  ? 337  THR E OG1 1 
ATOM   11895 C CG2 . THR F  3 329 ? 113.164 175.501 158.174 1.00 60.23  ? 337  THR E CG2 1 
ATOM   11896 N N   . TRP F  3 330 ? 115.011 179.610 156.500 1.00 45.83  ? 338  TRP E N   1 
ATOM   11897 C CA  . TRP F  3 330 ? 116.089 180.561 156.267 1.00 43.21  ? 338  TRP E CA  1 
ATOM   11898 C C   . TRP F  3 330 ? 115.620 181.994 156.505 1.00 47.52  ? 338  TRP E C   1 
ATOM   11899 O O   . TRP F  3 330 ? 116.308 182.745 157.201 1.00 56.35  ? 338  TRP E O   1 
ATOM   11900 C CB  . TRP F  3 330 ? 116.693 180.463 154.876 1.00 43.09  ? 338  TRP E CB  1 
ATOM   11901 C CG  . TRP F  3 330 ? 117.859 181.400 154.711 1.00 38.65  ? 338  TRP E CG  1 
ATOM   11902 C CD1 . TRP F  3 330 ? 117.867 182.585 154.057 1.00 39.92  ? 338  TRP E CD1 1 
ATOM   11903 C CD2 . TRP F  3 330 ? 119.196 181.217 155.202 1.00 32.12  ? 338  TRP E CD2 1 
ATOM   11904 N NE1 . TRP F  3 330 ? 119.107 183.144 154.123 1.00 37.02  ? 338  TRP E NE1 1 
ATOM   11905 C CE2 . TRP F  3 330 ? 119.924 182.324 154.815 1.00 33.77  ? 338  TRP E CE2 1 
ATOM   11906 C CE3 . TRP F  3 330 ? 119.819 180.222 155.922 1.00 32.52  ? 338  TRP E CE3 1 
ATOM   11907 C CZ2 . TRP F  3 330 ? 121.243 182.463 155.124 1.00 36.13  ? 338  TRP E CZ2 1 
ATOM   11908 C CZ3 . TRP F  3 330 ? 121.151 180.355 156.225 1.00 28.95  ? 338  TRP E CZ3 1 
ATOM   11909 C CH2 . TRP F  3 330 ? 121.845 181.450 155.832 1.00 29.94  ? 338  TRP E CH2 1 
ATOM   11910 N N   . ASN F  3 331 ? 114.460 182.400 155.911 1.00 50.43  ? 339  ASN E N   1 
ATOM   11911 C CA  . ASN F  3 331 ? 113.946 183.775 155.964 1.00 55.33  ? 339  ASN E CA  1 
ATOM   11912 C C   . ASN F  3 331 ? 113.621 184.222 157.405 1.00 56.53  ? 339  ASN E C   1 
ATOM   11913 O O   . ASN F  3 331 ? 113.839 185.386 157.754 1.00 59.01  ? 339  ASN E O   1 
ATOM   11914 C CB  . ASN F  3 331 ? 112.713 183.915 155.043 1.00 70.64  ? 339  ASN E CB  1 
ATOM   11915 C CG  . ASN F  3 331 ? 112.544 185.327 154.415 1.00 77.49  ? 339  ASN E CG  1 
ATOM   11916 O OD1 . ASN F  3 331 ? 112.989 185.549 153.273 1.00 75.83  ? 339  ASN E OD1 1 
ATOM   11917 N ND2 . ASN F  3 331 ? 111.914 186.246 155.153 1.00 80.17  ? 339  ASN E ND2 1 
ATOM   11918 N N   . GLU F  3 332 ? 113.136 183.295 158.283 1.00 59.13  ? 340  GLU E N   1 
ATOM   11919 C CA  . GLU F  3 332 ? 112.845 183.601 159.691 1.00 64.20  ? 340  GLU E CA  1 
ATOM   11920 C C   . GLU F  3 332 ? 114.083 183.388 160.547 1.00 55.97  ? 340  GLU E C   1 
ATOM   11921 O O   . GLU F  3 332 ? 114.330 184.148 161.475 1.00 55.19  ? 340  GLU E O   1 
ATOM   11922 C CB  . GLU F  3 332 ? 111.695 182.760 160.234 1.00 76.76  ? 340  GLU E CB  1 
ATOM   11923 C CG  . GLU F  3 332 ? 110.348 183.064 159.607 1.00 85.17  ? 340  GLU E CG  1 
ATOM   11924 C CD  . GLU F  3 332 ? 109.224 182.284 160.245 1.00 101.58 ? 340  GLU E CD  1 
ATOM   11925 O OE1 . GLU F  3 332 ? 109.496 181.510 161.134 1.00 95.20  ? 340  GLU E OE1 1 
ATOM   11926 O OE2 . GLU F  3 332 ? 108.096 182.468 159.850 1.00 108.14 ? 340  GLU E OE2 1 
ATOM   11927 N N   . THR F  3 333 ? 114.904 182.403 160.196 1.00 51.48  ? 341  THR E N   1 
ATOM   11928 C CA  . THR F  3 333 ? 116.101 182.077 160.967 1.00 48.16  ? 341  THR E CA  1 
ATOM   11929 C C   . THR F  3 333 ? 117.069 183.228 160.931 1.00 43.83  ? 341  THR E C   1 
ATOM   11930 O O   . THR F  3 333 ? 117.648 183.616 161.944 1.00 48.85  ? 341  THR E O   1 
ATOM   11931 C CB  . THR F  3 333 ? 116.783 180.814 160.447 1.00 45.85  ? 341  THR E CB  1 
ATOM   11932 O OG1 . THR F  3 333 ? 115.883 179.709 160.575 1.00 52.10  ? 341  THR E OG1 1 
ATOM   11933 C CG2 . THR F  3 333 ? 118.059 180.535 161.244 1.00 33.46  ? 341  THR E CG2 1 
ATOM   11934 N N   . LEU F  3 334 ? 117.215 183.830 159.771 1.00 42.05  ? 342  LEU E N   1 
ATOM   11935 C CA  . LEU F  3 334 ? 118.106 184.951 159.636 1.00 38.56  ? 342  LEU E CA  1 
ATOM   11936 C C   . LEU F  3 334 ? 117.672 186.095 160.540 1.00 46.88  ? 342  LEU E C   1 
ATOM   11937 O O   . LEU F  3 334 ? 118.513 186.879 160.973 1.00 52.89  ? 342  LEU E O   1 
ATOM   11938 C CB  . LEU F  3 334 ? 118.181 185.423 158.179 1.00 41.39  ? 342  LEU E CB  1 
ATOM   11939 C CG  . LEU F  3 334 ? 119.248 186.552 157.830 1.00 41.62  ? 342  LEU E CG  1 
ATOM   11940 C CD1 . LEU F  3 334 ? 120.677 186.086 158.156 1.00 41.19  ? 342  LEU E CD1 1 
ATOM   11941 C CD2 . LEU F  3 334 ? 119.153 186.876 156.349 1.00 44.04  ? 342  LEU E CD2 1 
ATOM   11942 N N   . GLY F  3 335 ? 116.380 186.202 160.860 1.00 50.02  ? 343  GLY E N   1 
ATOM   11943 C CA  . GLY F  3 335 ? 115.855 187.292 161.657 1.00 52.35  ? 343  GLY E CA  1 
ATOM   11944 C C   . GLY F  3 335 ? 116.346 187.223 163.092 1.00 47.59  ? 343  GLY E C   1 
ATOM   11945 O O   . GLY F  3 335 ? 116.230 188.191 163.843 1.00 48.75  ? 343  GLY E O   1 
ATOM   11946 N N   . LYS F  3 336 ? 116.884 186.074 163.494 1.00 45.71  ? 344  LYS E N   1 
ATOM   11947 C CA  . LYS F  3 336 ? 117.386 185.916 164.835 1.00 45.43  ? 344  LYS E CA  1 
ATOM   11948 C C   . LYS F  3 336 ? 118.815 186.417 164.884 1.00 48.95  ? 344  LYS E C   1 
ATOM   11949 O O   . LYS F  3 336 ? 119.323 186.764 165.953 1.00 58.68  ? 344  LYS E O   1 
ATOM   11950 C CB  . LYS F  3 336 ? 117.313 184.468 165.273 1.00 42.20  ? 344  LYS E CB  1 
ATOM   11951 C CG  . LYS F  3 336 ? 115.930 183.926 165.459 1.00 42.66  ? 344  LYS E CG  1 
ATOM   11952 C CD  . LYS F  3 336 ? 115.986 182.465 165.915 1.00 45.27  ? 344  LYS E CD  1 
ATOM   11953 C CE  . LYS F  3 336 ? 114.617 181.944 166.335 1.00 60.30  ? 344  LYS E CE  1 
ATOM   11954 N NZ  . LYS F  3 336 ? 113.652 181.883 165.199 1.00 67.94  ? 344  LYS E NZ  1 
ATOM   11955 N N   . VAL F  3 337 ? 119.472 186.467 163.723 1.00 41.19  ? 345  VAL E N   1 
ATOM   11956 C CA  . VAL F  3 337 ? 120.813 186.972 163.648 1.00 38.93  ? 345  VAL E CA  1 
ATOM   11957 C C   . VAL F  3 337 ? 120.638 188.451 163.767 1.00 46.72  ? 345  VAL E C   1 
ATOM   11958 O O   . VAL F  3 337 ? 121.391 189.127 164.461 1.00 52.67  ? 345  VAL E O   1 
ATOM   11959 C CB  . VAL F  3 337 ? 121.503 186.600 162.338 1.00 37.28  ? 345  VAL E CB  1 
ATOM   11960 C CG1 . VAL F  3 337 ? 122.881 187.281 162.261 1.00 35.69  ? 345  VAL E CG1 1 
ATOM   11961 C CG2 . VAL F  3 337 ? 121.584 185.086 162.253 1.00 38.48  ? 345  VAL E CG2 1 
ATOM   11962 N N   . VAL F  3 338 ? 119.616 188.939 163.083 1.00 43.60  ? 346  VAL E N   1 
ATOM   11963 C CA  . VAL F  3 338 ? 119.299 190.340 163.082 1.00 46.92  ? 346  VAL E CA  1 
ATOM   11964 C C   . VAL F  3 338 ? 118.903 190.800 164.477 1.00 55.50  ? 346  VAL E C   1 
ATOM   11965 O O   . VAL F  3 338 ? 119.394 191.829 164.948 1.00 57.20  ? 346  VAL E O   1 
ATOM   11966 C CB  . VAL F  3 338 ? 118.182 190.593 162.082 1.00 48.25  ? 346  VAL E CB  1 
ATOM   11967 C CG1 . VAL F  3 338 ? 117.697 192.018 162.164 1.00 55.97  ? 346  VAL E CG1 1 
ATOM   11968 C CG2 . VAL F  3 338 ? 118.709 190.238 160.729 1.00 52.05  ? 346  VAL E CG2 1 
ATOM   11969 N N   . LYS F  3 339 ? 118.065 190.034 165.173 1.00 53.97  ? 347  LYS E N   1 
ATOM   11970 C CA  . LYS F  3 339 ? 117.691 190.404 166.524 1.00 54.31  ? 347  LYS E CA  1 
ATOM   11971 C C   . LYS F  3 339 ? 118.930 190.576 167.402 1.00 53.73  ? 347  LYS E C   1 
ATOM   11972 O O   . LYS F  3 339 ? 119.009 191.528 168.178 1.00 59.27  ? 347  LYS E O   1 
ATOM   11973 C CB  . LYS F  3 339 ? 116.754 189.356 167.109 1.00 55.64  ? 347  LYS E CB  1 
ATOM   11974 C CG  . LYS F  3 339 ? 116.218 189.664 168.492 1.00 59.34  ? 347  LYS E CG  1 
ATOM   11975 C CD  . LYS F  3 339 ? 115.219 188.592 168.923 1.00 68.92  ? 347  LYS E CD  1 
ATOM   11976 C CE  . LYS F  3 339 ? 114.666 188.858 170.310 1.00 81.99  ? 347  LYS E CE  1 
ATOM   11977 N NZ  . LYS F  3 339 ? 113.683 187.815 170.726 1.00 77.94  ? 347  LYS E NZ  1 
ATOM   11978 N N   . GLN F  3 340 ? 119.916 189.684 167.273 1.00 49.14  ? 348  GLN E N   1 
ATOM   11979 C CA  . GLN F  3 340 ? 121.142 189.843 168.048 1.00 50.17  ? 348  GLN E CA  1 
ATOM   11980 C C   . GLN F  3 340 ? 121.998 191.027 167.564 1.00 54.58  ? 348  GLN E C   1 
ATOM   11981 O O   . GLN F  3 340 ? 122.565 191.773 168.374 1.00 60.14  ? 348  GLN E O   1 
ATOM   11982 C CB  . GLN F  3 340 ? 121.963 188.575 167.965 1.00 46.32  ? 348  GLN E CB  1 
ATOM   11983 C CG  . GLN F  3 340 ? 121.373 187.420 168.616 1.00 46.06  ? 348  GLN E CG  1 
ATOM   11984 C CD  . GLN F  3 340 ? 121.257 187.596 170.084 1.00 52.40  ? 348  GLN E CD  1 
ATOM   11985 O OE1 . GLN F  3 340 ? 122.225 187.959 170.765 1.00 56.98  ? 348  GLN E OE1 1 
ATOM   11986 N NE2 . GLN F  3 340 ? 120.071 187.343 170.612 1.00 54.33  ? 348  GLN E NE2 1 
ATOM   11987 N N   . LEU F  3 341 ? 122.038 191.284 166.260 1.00 50.92  ? 349  LEU E N   1 
ATOM   11988 C CA  . LEU F  3 341 ? 122.838 192.403 165.780 1.00 52.64  ? 349  LEU E CA  1 
ATOM   11989 C C   . LEU F  3 341 ? 122.304 193.690 166.366 1.00 57.14  ? 349  LEU E C   1 
ATOM   11990 O O   . LEU F  3 341 ? 123.077 194.549 166.781 1.00 60.87  ? 349  LEU E O   1 
ATOM   11991 C CB  . LEU F  3 341 ? 122.833 192.487 164.245 1.00 54.78  ? 349  LEU E CB  1 
ATOM   11992 C CG  . LEU F  3 341 ? 123.622 191.396 163.463 1.00 55.23  ? 349  LEU E CG  1 
ATOM   11993 C CD1 . LEU F  3 341 ? 123.277 191.494 161.975 1.00 57.17  ? 349  LEU E CD1 1 
ATOM   11994 C CD2 . LEU F  3 341 ? 125.133 191.611 163.640 1.00 53.45  ? 349  LEU E CD2 1 
ATOM   11995 N N   . ARG F  3 342 ? 120.994 193.775 166.527 1.00 56.02  ? 350  ARG E N   1 
ATOM   11996 C CA  . ARG F  3 342 ? 120.335 194.958 167.072 1.00 62.00  ? 350  ARG E CA  1 
ATOM   11997 C C   . ARG F  3 342 ? 120.663 195.241 168.536 1.00 63.19  ? 350  ARG E C   1 
ATOM   11998 O O   . ARG F  3 342 ? 120.262 196.276 169.062 1.00 67.66  ? 350  ARG E O   1 
ATOM   11999 C CB  . ARG F  3 342 ? 118.845 194.848 166.887 1.00 65.29  ? 350  ARG E CB  1 
ATOM   12000 C CG  . ARG F  3 342 ? 118.434 194.988 165.467 1.00 63.33  ? 350  ARG E CG  1 
ATOM   12001 C CD  . ARG F  3 342 ? 117.034 194.740 165.268 1.00 64.41  ? 350  ARG E CD  1 
ATOM   12002 N NE  . ARG F  3 342 ? 116.704 194.923 163.892 1.00 66.40  ? 350  ARG E NE  1 
ATOM   12003 C CZ  . ARG F  3 342 ? 115.529 194.651 163.328 1.00 70.91  ? 350  ARG E CZ  1 
ATOM   12004 N NH1 . ARG F  3 342 ? 114.527 194.164 164.029 1.00 72.75  ? 350  ARG E NH1 1 
ATOM   12005 N NH2 . ARG F  3 342 ? 115.389 194.885 162.057 1.00 69.22  ? 350  ARG E NH2 1 
ATOM   12006 N N   . LYS F  3 343 ? 121.321 194.308 169.228 1.00 59.83  ? 351  LYS E N   1 
ATOM   12007 C CA  . LYS F  3 343 ? 121.725 194.581 170.594 1.00 60.07  ? 351  LYS E CA  1 
ATOM   12008 C C   . LYS F  3 343 ? 123.184 195.044 170.616 1.00 62.95  ? 351  LYS E C   1 
ATOM   12009 O O   . LYS F  3 343 ? 123.581 195.804 171.499 1.00 65.57  ? 351  LYS E O   1 
ATOM   12010 C CB  . LYS F  3 343 ? 121.549 193.368 171.497 1.00 60.65  ? 351  LYS E CB  1 
ATOM   12011 C CG  . LYS F  3 343 ? 120.106 192.964 171.718 1.00 60.68  ? 351  LYS E CG  1 
ATOM   12012 C CD  . LYS F  3 343 ? 120.000 191.853 172.757 1.00 62.36  ? 351  LYS E CD  1 
ATOM   12013 C CE  . LYS F  3 343 ? 118.557 191.441 172.990 1.00 63.74  ? 351  LYS E CE  1 
ATOM   12014 N NZ  . LYS F  3 343 ? 118.435 190.440 174.098 1.00 65.56  ? 351  LYS E NZ  1 
ATOM   12015 N N   . HIS F  3 344 ? 123.983 194.588 169.641 1.00 62.34  ? 352  HIS E N   1 
ATOM   12016 C CA  . HIS F  3 344 ? 125.400 194.983 169.571 1.00 63.57  ? 352  HIS E CA  1 
ATOM   12017 C C   . HIS F  3 344 ? 125.573 196.343 168.907 1.00 63.03  ? 352  HIS E C   1 
ATOM   12018 O O   . HIS F  3 344 ? 126.491 197.106 169.218 1.00 62.91  ? 352  HIS E O   1 
ATOM   12019 C CB  . HIS F  3 344 ? 126.221 193.956 168.807 1.00 61.23  ? 352  HIS E CB  1 
ATOM   12020 C CG  . HIS F  3 344 ? 126.400 192.702 169.546 1.00 61.00  ? 352  HIS E CG  1 
ATOM   12021 N ND1 . HIS F  3 344 ? 127.212 192.606 170.655 1.00 57.62  ? 352  HIS E ND1 1 
ATOM   12022 C CD2 . HIS F  3 344 ? 125.860 191.482 169.369 1.00 61.10  ? 352  HIS E CD2 1 
ATOM   12023 C CE1 . HIS F  3 344 ? 127.163 191.380 171.122 1.00 61.19  ? 352  HIS E CE1 1 
ATOM   12024 N NE2 . HIS F  3 344 ? 126.348 190.681 170.364 1.00 58.14  ? 352  HIS E NE2 1 
ATOM   12025 N N   . PHE F  3 345 ? 124.663 196.639 168.005 1.00 62.47  ? 353  PHE E N   1 
ATOM   12026 C CA  . PHE F  3 345 ? 124.629 197.860 167.242 1.00 62.77  ? 353  PHE E CA  1 
ATOM   12027 C C   . PHE F  3 345 ? 123.423 198.615 167.736 1.00 67.00  ? 353  PHE E C   1 
ATOM   12028 O O   . PHE F  3 345 ? 122.755 198.157 168.657 1.00 67.45  ? 353  PHE E O   1 
ATOM   12029 C CB  . PHE F  3 345 ? 124.559 197.562 165.748 1.00 62.60  ? 353  PHE E CB  1 
ATOM   12030 C CG  . PHE F  3 345 ? 125.780 196.831 165.271 1.00 61.11  ? 353  PHE E CG  1 
ATOM   12031 C CD1 . PHE F  3 345 ? 125.793 195.453 165.155 1.00 61.65  ? 353  PHE E CD1 1 
ATOM   12032 C CD2 . PHE F  3 345 ? 126.932 197.517 164.976 1.00 61.95  ? 353  PHE E CD2 1 
ATOM   12033 C CE1 . PHE F  3 345 ? 126.916 194.792 164.754 1.00 59.53  ? 353  PHE E CE1 1 
ATOM   12034 C CE2 . PHE F  3 345 ? 128.054 196.849 164.580 1.00 61.11  ? 353  PHE E CE2 1 
ATOM   12035 C CZ  . PHE F  3 345 ? 128.040 195.487 164.469 1.00 57.42  ? 353  PHE E CZ  1 
ATOM   12036 N N   . GLY F  3 346 ? 123.174 199.808 167.230 1.00 70.13  ? 354  GLY E N   1 
ATOM   12037 C CA  . GLY F  3 346 ? 122.004 200.511 167.723 1.00 73.81  ? 354  GLY E CA  1 
ATOM   12038 C C   . GLY F  3 346 ? 120.739 199.828 167.233 1.00 75.18  ? 354  GLY E C   1 
ATOM   12039 O O   . GLY F  3 346 ? 120.745 199.136 166.213 1.00 74.06  ? 354  GLY E O   1 
ATOM   12040 N N   . ASN F  3 347 ? 119.642 200.005 167.960 1.00 77.59  ? 355  ASN E N   1 
ATOM   12041 C CA  . ASN F  3 347 ? 118.394 199.426 167.507 1.00 78.41  ? 355  ASN E CA  1 
ATOM   12042 C C   . ASN F  3 347 ? 117.808 200.443 166.559 1.00 82.60  ? 355  ASN E C   1 
ATOM   12043 O O   . ASN F  3 347 ? 118.428 201.482 166.327 1.00 81.96  ? 355  ASN E O   1 
ATOM   12044 C CB  . ASN F  3 347 ? 117.485 199.124 168.688 1.00 80.23  ? 355  ASN E CB  1 
ATOM   12045 C CG  . ASN F  3 347 ? 116.441 198.052 168.424 1.00 82.24  ? 355  ASN E CG  1 
ATOM   12046 O OD1 . ASN F  3 347 ? 116.009 197.837 167.280 1.00 83.20  ? 355  ASN E OD1 1 
ATOM   12047 N ND2 . ASN F  3 347 ? 116.039 197.376 169.470 1.00 82.01  ? 355  ASN E ND2 1 
ATOM   12048 N N   . ASN F  3 348 ? 116.657 200.152 165.964 1.00 83.28  ? 356  ASN E N   1 
ATOM   12049 C CA  . ASN F  3 348 ? 116.020 201.087 165.039 1.00 85.36  ? 356  ASN E CA  1 
ATOM   12050 C C   . ASN F  3 348 ? 117.028 201.538 163.996 1.00 84.45  ? 356  ASN E C   1 
ATOM   12051 O O   . ASN F  3 348 ? 117.074 202.703 163.595 1.00 82.05  ? 356  ASN E O   1 
ATOM   12052 C CB  . ASN F  3 348 ? 115.396 202.235 165.788 1.00 88.63  ? 356  ASN E CB  1 
ATOM   12053 C CG  . ASN F  3 348 ? 114.273 201.754 166.641 1.00 90.31  ? 356  ASN E CG  1 
ATOM   12054 O OD1 . ASN F  3 348 ? 113.420 200.960 166.196 1.00 89.10  ? 356  ASN E OD1 1 
ATOM   12055 N ND2 . ASN F  3 348 ? 114.243 202.206 167.869 1.00 92.37  ? 356  ASN E ND2 1 
ATOM   12056 N N   . THR F  3 349 ? 117.815 200.581 163.551 1.00 81.38  ? 357  THR E N   1 
ATOM   12057 C CA  . THR F  3 349 ? 118.870 200.762 162.599 1.00 78.72  ? 357  THR E CA  1 
ATOM   12058 C C   . THR F  3 349 ? 118.616 199.833 161.455 1.00 74.70  ? 357  THR E C   1 
ATOM   12059 O O   . THR F  3 349 ? 118.205 198.688 161.655 1.00 71.99  ? 357  THR E O   1 
ATOM   12060 C CB  . THR F  3 349 ? 120.234 200.533 163.271 1.00 79.25  ? 357  THR E CB  1 
ATOM   12061 O OG1 . THR F  3 349 ? 120.400 201.513 164.319 1.00 81.39  ? 357  THR E OG1 1 
ATOM   12062 C CG2 . THR F  3 349 ? 121.384 200.657 162.272 1.00 78.30  ? 357  THR E CG2 1 
ATOM   12063 N N   . ILE F  3 350 ? 118.809 200.348 160.265 1.00 72.18  ? 358  ILE E N   1 
ATOM   12064 C CA  . ILE F  3 350 ? 118.594 199.599 159.057 1.00 67.30  ? 358  ILE E CA  1 
ATOM   12065 C C   . ILE F  3 350 ? 119.855 198.855 158.727 1.00 65.31  ? 358  ILE E C   1 
ATOM   12066 O O   . ILE F  3 350 ? 120.946 199.437 158.767 1.00 66.47  ? 358  ILE E O   1 
ATOM   12067 C CB  . ILE F  3 350 ? 118.223 200.537 157.900 1.00 68.67  ? 358  ILE E CB  1 
ATOM   12068 C CG1 . ILE F  3 350 ? 116.983 201.412 158.302 1.00 72.84  ? 358  ILE E CG1 1 
ATOM   12069 C CG2 . ILE F  3 350 ? 117.967 199.731 156.611 1.00 70.10  ? 358  ILE E CG2 1 
ATOM   12070 C CD1 . ILE F  3 350 ? 115.738 200.659 158.697 1.00 70.56  ? 358  ILE E CD1 1 
ATOM   12071 N N   . ILE F  3 351 ? 119.701 197.575 158.421 1.00 62.10  ? 359  ILE E N   1 
ATOM   12072 C CA  . ILE F  3 351 ? 120.851 196.771 158.052 1.00 60.67  ? 359  ILE E CA  1 
ATOM   12073 C C   . ILE F  3 351 ? 120.571 196.101 156.723 1.00 59.90  ? 359  ILE E C   1 
ATOM   12074 O O   . ILE F  3 351 ? 119.410 195.949 156.321 1.00 60.33  ? 359  ILE E O   1 
ATOM   12075 C CB  . ILE F  3 351 ? 121.198 195.690 159.092 1.00 53.64  ? 359  ILE E CB  1 
ATOM   12076 C CG1 . ILE F  3 351 ? 120.087 194.686 159.182 1.00 51.27  ? 359  ILE E CG1 1 
ATOM   12077 C CG2 . ILE F  3 351 ? 121.407 196.362 160.449 1.00 59.62  ? 359  ILE E CG2 1 
ATOM   12078 C CD1 . ILE F  3 351 ? 120.392 193.490 159.950 1.00 52.00  ? 359  ILE E CD1 1 
ATOM   12079 N N   . ARG F  3 352 ? 121.627 195.675 156.054 1.00 57.37  ? 360  ARG E N   1 
ATOM   12080 C CA  . ARG F  3 352 ? 121.497 194.980 154.782 1.00 53.93  ? 360  ARG E CA  1 
ATOM   12081 C C   . ARG F  3 352 ? 122.367 193.748 154.700 1.00 50.51  ? 360  ARG E C   1 
ATOM   12082 O O   . ARG F  3 352 ? 123.517 193.779 155.133 1.00 52.17  ? 360  ARG E O   1 
ATOM   12083 C CB  . ARG F  3 352 ? 121.934 195.900 153.654 1.00 55.70  ? 360  ARG E CB  1 
ATOM   12084 C CG  . ARG F  3 352 ? 121.157 197.189 153.506 1.00 61.03  ? 360  ARG E CG  1 
ATOM   12085 C CD  . ARG F  3 352 ? 121.715 198.066 152.444 1.00 61.86  ? 360  ARG E CD  1 
ATOM   12086 N NE  . ARG F  3 352 ? 121.724 197.448 151.120 1.00 63.83  ? 360  ARG E NE  1 
ATOM   12087 C CZ  . ARG F  3 352 ? 122.826 197.008 150.454 1.00 65.43  ? 360  ARG E CZ  1 
ATOM   12088 N NH1 . ARG F  3 352 ? 124.037 197.101 150.977 1.00 63.56  ? 360  ARG E NH1 1 
ATOM   12089 N NH2 . ARG F  3 352 ? 122.679 196.484 149.249 1.00 67.92  ? 360  ARG E NH2 1 
ATOM   12090 N N   . PHE F  3 353 ? 121.865 192.696 154.068 1.00 48.53  ? 361  PHE E N   1 
ATOM   12091 C CA  . PHE F  3 353 ? 122.705 191.557 153.768 1.00 47.15  ? 361  PHE E CA  1 
ATOM   12092 C C   . PHE F  3 353 ? 122.971 191.568 152.284 1.00 51.56  ? 361  PHE E C   1 
ATOM   12093 O O   . PHE F  3 353 ? 122.057 191.528 151.468 1.00 53.23  ? 361  PHE E O   1 
ATOM   12094 C CB  . PHE F  3 353 ? 122.096 190.243 154.212 1.00 46.84  ? 361  PHE E CB  1 
ATOM   12095 C CG  . PHE F  3 353 ? 122.062 190.073 155.689 1.00 39.90  ? 361  PHE E CG  1 
ATOM   12096 C CD1 . PHE F  3 353 ? 120.971 190.429 156.398 1.00 43.43  ? 361  PHE E CD1 1 
ATOM   12097 C CD2 . PHE F  3 353 ? 123.148 189.553 156.363 1.00 38.48  ? 361  PHE E CD2 1 
ATOM   12098 C CE1 . PHE F  3 353 ? 120.938 190.264 157.753 1.00 43.17  ? 361  PHE E CE1 1 
ATOM   12099 C CE2 . PHE F  3 353 ? 123.120 189.388 157.718 1.00 37.18  ? 361  PHE E CE2 1 
ATOM   12100 C CZ  . PHE F  3 353 ? 122.009 189.742 158.415 1.00 39.74  ? 361  PHE E CZ  1 
ATOM   12101 N N   . ALA F  3 354 ? 124.230 191.708 151.953 1.00 50.64  ? 362  ALA E N   1 
ATOM   12102 C CA  . ALA F  3 354 ? 124.692 191.813 150.587 1.00 48.72  ? 362  ALA E CA  1 
ATOM   12103 C C   . ALA F  3 354 ? 125.466 190.574 150.235 1.00 47.73  ? 362  ALA E C   1 
ATOM   12104 O O   . ALA F  3 354 ? 125.852 189.801 151.117 1.00 51.26  ? 362  ALA E O   1 
ATOM   12105 C CB  . ALA F  3 354 ? 125.525 193.068 150.403 1.00 54.95  ? 362  ALA E CB  1 
ATOM   12106 N N   . GLN F  3 355 ? 125.689 190.364 148.955 1.00 48.50  ? 363  GLN E N   1 
ATOM   12107 C CA  . GLN F  3 355 ? 126.453 189.215 148.556 1.00 45.73  ? 363  GLN E CA  1 
ATOM   12108 C C   . GLN F  3 355 ? 127.897 189.475 148.842 1.00 43.20  ? 363  GLN E C   1 
ATOM   12109 O O   . GLN F  3 355 ? 128.243 190.563 149.286 1.00 47.08  ? 363  GLN E O   1 
ATOM   12110 C CB  . GLN F  3 355 ? 126.240 188.963 147.082 1.00 49.68  ? 363  GLN E CB  1 
ATOM   12111 C CG  . GLN F  3 355 ? 124.862 188.546 146.791 1.00 58.46  ? 363  GLN E CG  1 
ATOM   12112 C CD  . GLN F  3 355 ? 123.876 189.646 146.713 1.00 70.05  ? 363  GLN E CD  1 
ATOM   12113 O OE1 . GLN F  3 355 ? 124.241 190.832 146.633 1.00 65.80  ? 363  GLN E OE1 1 
ATOM   12114 N NE2 . GLN F  3 355 ? 122.604 189.275 146.728 1.00 64.99  ? 363  GLN E NE2 1 
ATOM   12115 N N   . SER F  3 356 ? 128.739 188.503 148.562 1.00 36.67  ? 364  SER E N   1 
ATOM   12116 C CA  . SER F  3 356 ? 130.142 188.611 148.864 1.00 39.86  ? 364  SER E CA  1 
ATOM   12117 C C   . SER F  3 356 ? 130.859 189.594 147.957 1.00 45.31  ? 364  SER E C   1 
ATOM   12118 O O   . SER F  3 356 ? 130.354 189.973 146.899 1.00 48.63  ? 364  SER E O   1 
ATOM   12119 C CB  . SER F  3 356 ? 130.722 187.232 148.816 1.00 37.18  ? 364  SER E CB  1 
ATOM   12120 O OG  . SER F  3 356 ? 130.633 186.720 147.541 1.00 39.82  ? 364  SER E OG  1 
ATOM   12121 N N   . SER F  3 357 ? 132.046 190.020 148.392 1.00 44.41  ? 365  SER E N   1 
ATOM   12122 C CA  . SER F  3 357 ? 132.847 191.015 147.687 1.00 49.53  ? 365  SER E CA  1 
ATOM   12123 C C   . SER F  3 357 ? 133.602 190.571 146.435 1.00 52.54  ? 365  SER E C   1 
ATOM   12124 O O   . SER F  3 357 ? 133.924 191.405 145.586 1.00 54.03  ? 365  SER E O   1 
ATOM   12125 C CB  . SER F  3 357 ? 133.827 191.597 148.669 1.00 57.26  ? 365  SER E CB  1 
ATOM   12126 O OG  . SER F  3 357 ? 134.725 190.616 149.098 1.00 55.19  ? 365  SER E OG  1 
ATOM   12127 N N   . GLY F  3 358 ? 133.854 189.287 146.271 1.00 52.09  ? 366  GLY E N   1 
ATOM   12128 C CA  . GLY F  3 358 ? 134.580 188.836 145.091 1.00 53.27  ? 366  GLY E CA  1 
ATOM   12129 C C   . GLY F  3 358 ? 136.060 188.634 145.359 1.00 52.77  ? 366  GLY E C   1 
ATOM   12130 O O   . GLY F  3 358 ? 136.503 188.574 146.506 1.00 52.83  ? 366  GLY E O   1 
ATOM   12131 N N   . GLY F  3 359 ? 136.842 188.521 144.293 1.00 55.27  ? 367  GLY E N   1 
ATOM   12132 C CA  . GLY F  3 359 ? 138.229 188.126 144.455 1.00 57.49  ? 367  GLY E CA  1 
ATOM   12133 C C   . GLY F  3 359 ? 138.298 186.627 144.229 1.00 52.01  ? 367  GLY E C   1 
ATOM   12134 O O   . GLY F  3 359 ? 137.544 186.088 143.418 1.00 47.96  ? 367  GLY E O   1 
ATOM   12135 N N   . ASP F  3 360 ? 139.212 185.955 144.902 1.00 48.71  ? 368  ASP E N   1 
ATOM   12136 C CA  . ASP F  3 360 ? 139.445 184.543 144.644 1.00 47.67  ? 368  ASP E CA  1 
ATOM   12137 C C   . ASP F  3 360 ? 138.142 183.773 144.843 1.00 45.42  ? 368  ASP E C   1 
ATOM   12138 O O   . ASP F  3 360 ? 137.361 184.067 145.749 1.00 44.99  ? 368  ASP E O   1 
ATOM   12139 C CB  . ASP F  3 360 ? 140.519 184.023 145.595 1.00 49.93  ? 368  ASP E CB  1 
ATOM   12140 C CG  . ASP F  3 360 ? 141.898 184.610 145.331 1.00 58.84  ? 368  ASP E CG  1 
ATOM   12141 O OD1 . ASP F  3 360 ? 142.105 185.218 144.307 1.00 60.01  ? 368  ASP E OD1 1 
ATOM   12142 O OD2 . ASP F  3 360 ? 142.729 184.471 146.190 1.00 59.50  ? 368  ASP E OD2 1 
ATOM   12143 N N   . LEU F  3 361 ? 137.888 182.754 144.024 1.00 39.81  ? 369  LEU E N   1 
ATOM   12144 C CA  . LEU F  3 361 ? 136.624 182.032 144.154 1.00 35.05  ? 369  LEU E CA  1 
ATOM   12145 C C   . LEU F  3 361 ? 136.491 181.429 145.539 1.00 31.91  ? 369  LEU E C   1 
ATOM   12146 O O   . LEU F  3 361 ? 135.438 181.492 146.181 1.00 33.22  ? 369  LEU E O   1 
ATOM   12147 C CB  . LEU F  3 361 ? 136.540 180.903 143.120 1.00 28.41  ? 369  LEU E CB  1 
ATOM   12148 C CG  . LEU F  3 361 ? 135.195 180.137 143.024 1.00 24.36  ? 369  LEU E CG  1 
ATOM   12149 C CD1 . LEU F  3 361 ? 134.093 181.076 142.592 1.00 31.44  ? 369  LEU E CD1 1 
ATOM   12150 C CD2 . LEU F  3 361 ? 135.336 178.995 142.048 1.00 25.37  ? 369  LEU E CD2 1 
ATOM   12151 N N   . GLU F  3 362 ? 137.597 180.963 146.065 1.00 30.01  ? 370  GLU E N   1 
ATOM   12152 C CA  . GLU F  3 362 ? 137.658 180.300 147.349 1.00 32.86  ? 370  GLU E CA  1 
ATOM   12153 C C   . GLU F  3 362 ? 137.194 181.160 148.529 1.00 34.63  ? 370  GLU E C   1 
ATOM   12154 O O   . GLU F  3 362 ? 136.942 180.629 149.612 1.00 34.47  ? 370  GLU E O   1 
ATOM   12155 C CB  . GLU F  3 362 ? 139.093 179.809 147.563 1.00 39.74  ? 370  GLU E CB  1 
ATOM   12156 C CG  . GLU F  3 362 ? 139.523 178.647 146.615 1.00 38.07  ? 370  GLU E CG  1 
ATOM   12157 C CD  . GLU F  3 362 ? 139.906 179.070 145.202 1.00 47.22  ? 370  GLU E CD  1 
ATOM   12158 O OE1 . GLU F  3 362 ? 140.003 180.256 144.967 1.00 45.25  ? 370  GLU E OE1 1 
ATOM   12159 O OE2 . GLU F  3 362 ? 140.088 178.194 144.357 1.00 44.28  ? 370  GLU E OE2 1 
ATOM   12160 N N   . VAL F  3 363 ? 137.162 182.484 148.364 1.00 36.32  ? 371  VAL E N   1 
ATOM   12161 C CA  . VAL F  3 363 ? 136.737 183.363 149.439 1.00 34.35  ? 371  VAL E CA  1 
ATOM   12162 C C   . VAL F  3 363 ? 135.466 184.120 149.067 1.00 33.22  ? 371  VAL E C   1 
ATOM   12163 O O   . VAL F  3 363 ? 135.051 185.026 149.793 1.00 32.46  ? 371  VAL E O   1 
ATOM   12164 C CB  . VAL F  3 363 ? 137.836 184.371 149.785 1.00 40.34  ? 371  VAL E CB  1 
ATOM   12165 C CG1 . VAL F  3 363 ? 139.056 183.609 150.206 1.00 45.21  ? 371  VAL E CG1 1 
ATOM   12166 C CG2 . VAL F  3 363 ? 138.125 185.294 148.617 1.00 42.76  ? 371  VAL E CG2 1 
ATOM   12167 N N   . THR F  3 364 ? 134.880 183.785 147.922 1.00 34.76  ? 372  THR E N   1 
ATOM   12168 C CA  . THR F  3 364 ? 133.697 184.468 147.430 1.00 33.31  ? 372  THR E CA  1 
ATOM   12169 C C   . THR F  3 364 ? 132.487 183.572 147.566 1.00 29.33  ? 372  THR E C   1 
ATOM   12170 O O   . THR F  3 364 ? 131.378 184.047 147.831 1.00 31.39  ? 372  THR E O   1 
ATOM   12171 C CB  . THR F  3 364 ? 133.844 184.849 145.941 1.00 41.77  ? 372  THR E CB  1 
ATOM   12172 O OG1 . THR F  3 364 ? 134.987 185.673 145.750 1.00 43.11  ? 372  THR E OG1 1 
ATOM   12173 C CG2 . THR F  3 364 ? 132.645 185.628 145.487 1.00 40.80  ? 372  THR E CG2 1 
ATOM   12174 N N   . THR F  3 365 ? 132.706 182.277 147.402 1.00 27.20  ? 373  THR E N   1 
ATOM   12175 C CA  . THR F  3 365 ? 131.660 181.278 147.443 1.00 24.03  ? 373  THR E CA  1 
ATOM   12176 C C   . THR F  3 365 ? 131.681 180.381 148.649 1.00 23.65  ? 373  THR E C   1 
ATOM   12177 O O   . THR F  3 365 ? 132.646 180.297 149.418 1.00 26.46  ? 373  THR E O   1 
ATOM   12178 C CB  . THR F  3 365 ? 131.738 180.378 146.225 1.00 28.45  ? 373  THR E CB  1 
ATOM   12179 O OG1 . THR F  3 365 ? 132.995 179.727 146.218 1.00 30.69  ? 373  THR E OG1 1 
ATOM   12180 C CG2 . THR F  3 365 ? 131.540 181.150 145.021 1.00 30.93  ? 373  THR E CG2 1 
ATOM   12181 N N   . HIS F  3 366 ? 130.619 179.626 148.783 1.00 22.96  ? 374  HIS E N   1 
ATOM   12182 C CA  . HIS F  3 366 ? 130.516 178.690 149.847 1.00 17.47  ? 374  HIS E CA  1 
ATOM   12183 C C   . HIS F  3 366 ? 131.298 177.470 149.499 1.00 18.36  ? 374  HIS E C   1 
ATOM   12184 O O   . HIS F  3 366 ? 130.828 176.589 148.774 1.00 22.37  ? 374  HIS E O   1 
ATOM   12185 C CB  . HIS F  3 366 ? 129.070 178.282 150.077 1.00 16.67  ? 374  HIS E CB  1 
ATOM   12186 C CG  . HIS F  3 366 ? 128.887 177.407 151.220 1.00 10.12  ? 374  HIS E CG  1 
ATOM   12187 N ND1 . HIS F  3 366 ? 127.856 176.505 151.311 1.00 9.18   ? 374  HIS E ND1 1 
ATOM   12188 C CD2 . HIS F  3 366 ? 129.586 177.298 152.354 1.00 15.20  ? 374  HIS E CD2 1 
ATOM   12189 C CE1 . HIS F  3 366 ? 127.942 175.873 152.459 1.00 15.43  ? 374  HIS E CE1 1 
ATOM   12190 N NE2 . HIS F  3 366 ? 128.986 176.357 153.118 1.00 17.66  ? 374  HIS E NE2 1 
ATOM   12191 N N   . SER F  3 367 ? 132.536 177.460 149.928 1.00 15.05  ? 375  SER E N   1 
ATOM   12192 C CA  . SER F  3 367 ? 133.378 176.326 149.662 1.00 14.47  ? 375  SER E CA  1 
ATOM   12193 C C   . SER F  3 367 ? 133.066 175.249 150.675 1.00 15.32  ? 375  SER E C   1 
ATOM   12194 O O   . SER F  3 367 ? 132.850 175.554 151.854 1.00 19.94  ? 375  SER E O   1 
ATOM   12195 C CB  . SER F  3 367 ? 134.834 176.704 149.713 1.00 14.54  ? 375  SER E CB  1 
ATOM   12196 O OG  . SER F  3 367 ? 135.645 175.568 149.600 1.00 20.23  ? 375  SER E OG  1 
ATOM   12197 N N   . PHE F  3 368 ? 132.974 173.999 150.220 1.00 11.32  ? 376  PHE E N   1 
ATOM   12198 C CA  . PHE F  3 368 ? 132.836 172.843 151.120 1.00 8.77   ? 376  PHE E CA  1 
ATOM   12199 C C   . PHE F  3 368 ? 133.186 171.510 150.464 1.00 15.08  ? 376  PHE E C   1 
ATOM   12200 O O   . PHE F  3 368 ? 133.160 171.359 149.240 1.00 18.83  ? 376  PHE E O   1 
ATOM   12201 C CB  . PHE F  3 368 ? 131.448 172.746 151.743 1.00 17.62  ? 376  PHE E CB  1 
ATOM   12202 C CG  . PHE F  3 368 ? 130.369 172.601 150.797 1.00 15.06  ? 376  PHE E CG  1 
ATOM   12203 C CD1 . PHE F  3 368 ? 129.907 171.366 150.389 1.00 17.18  ? 376  PHE E CD1 1 
ATOM   12204 C CD2 . PHE F  3 368 ? 129.785 173.705 150.305 1.00 20.99  ? 376  PHE E CD2 1 
ATOM   12205 C CE1 . PHE F  3 368 ? 128.878 171.297 149.482 1.00 22.12  ? 376  PHE E CE1 1 
ATOM   12206 C CE2 . PHE F  3 368 ? 128.782 173.617 149.421 1.00 27.43  ? 376  PHE E CE2 1 
ATOM   12207 C CZ  . PHE F  3 368 ? 128.340 172.413 149.008 1.00 21.96  ? 376  PHE E CZ  1 
ATOM   12208 N N   . ASN F  3 369 ? 133.468 170.508 151.293 1.00 17.24  ? 377  ASN E N   1 
ATOM   12209 C CA  . ASN F  3 369 ? 133.696 169.138 150.815 1.00 16.92  ? 377  ASN E CA  1 
ATOM   12210 C C   . ASN F  3 369 ? 132.438 168.257 150.930 1.00 20.22  ? 377  ASN E C   1 
ATOM   12211 O O   . ASN F  3 369 ? 131.915 168.113 152.036 1.00 26.31  ? 377  ASN E O   1 
ATOM   12212 C CB  . ASN F  3 369 ? 134.853 168.474 151.522 1.00 17.22  ? 377  ASN E CB  1 
ATOM   12213 C CG  . ASN F  3 369 ? 135.108 167.111 150.928 1.00 29.97  ? 377  ASN E CG  1 
ATOM   12214 O OD1 . ASN F  3 369 ? 134.247 166.204 151.022 1.00 31.32  ? 377  ASN E OD1 1 
ATOM   12215 N ND2 . ASN F  3 369 ? 136.253 166.955 150.327 1.00 35.31  ? 377  ASN E ND2 1 
ATOM   12216 N N   . CYS F  3 370 ? 131.931 167.714 149.791 1.00 24.84  ? 378  CYS E N   1 
ATOM   12217 C CA  . CYS F  3 370 ? 130.734 166.871 149.710 1.00 24.06  ? 378  CYS E CA  1 
ATOM   12218 C C   . CYS F  3 370 ? 131.083 165.534 149.061 1.00 29.21  ? 378  CYS E C   1 
ATOM   12219 O O   . CYS F  3 370 ? 131.272 165.432 147.847 1.00 31.74  ? 378  CYS E O   1 
ATOM   12220 C CB  . CYS F  3 370 ? 129.635 167.599 148.917 1.00 26.50  ? 378  CYS E CB  1 
ATOM   12221 S SG  . CYS F  3 370 ? 128.048 166.728 148.695 1.00 47.96  ? 378  CYS E SG  1 
ATOM   12222 N N   . GLY F  3 371 ? 131.264 164.519 149.888 1.00 34.43  ? 379  GLY E N   1 
ATOM   12223 C CA  . GLY F  3 371 ? 131.579 163.188 149.394 1.00 36.79  ? 379  GLY E CA  1 
ATOM   12224 C C   . GLY F  3 371 ? 133.000 163.038 148.876 1.00 40.57  ? 379  GLY E C   1 
ATOM   12225 O O   . GLY F  3 371 ? 133.300 162.069 148.182 1.00 44.99  ? 379  GLY E O   1 
ATOM   12226 N N   . GLY F  3 372 ? 133.896 163.958 149.213 1.00 35.95  ? 380  GLY E N   1 
ATOM   12227 C CA  . GLY F  3 372 ? 135.237 163.910 148.675 1.00 36.26  ? 380  GLY E CA  1 
ATOM   12228 C C   . GLY F  3 372 ? 135.412 164.858 147.486 1.00 32.77  ? 380  GLY E C   1 
ATOM   12229 O O   . GLY F  3 372 ? 136.539 165.090 147.049 1.00 34.94  ? 380  GLY E O   1 
ATOM   12230 N N   . GLU F  3 373 ? 134.320 165.418 146.956 1.00 28.66  ? 381  GLU E N   1 
ATOM   12231 C CA  . GLU F  3 373 ? 134.437 166.343 145.837 1.00 19.65  ? 381  GLU E CA  1 
ATOM   12232 C C   . GLU F  3 373 ? 134.244 167.770 146.309 1.00 21.23  ? 381  GLU E C   1 
ATOM   12233 O O   . GLU F  3 373 ? 133.436 168.058 147.193 1.00 26.34  ? 381  GLU E O   1 
ATOM   12234 C CB  . GLU F  3 373 ? 133.496 165.971 144.718 1.00 21.20  ? 381  GLU E CB  1 
ATOM   12235 C CG  . GLU F  3 373 ? 133.622 166.814 143.496 1.00 23.02  ? 381  GLU E CG  1 
ATOM   12236 C CD  . GLU F  3 373 ? 132.866 166.236 142.383 1.00 33.13  ? 381  GLU E CD  1 
ATOM   12237 O OE1 . GLU F  3 373 ? 131.848 165.655 142.626 1.00 38.13  ? 381  GLU E OE1 1 
ATOM   12238 O OE2 . GLU F  3 373 ? 133.336 166.308 141.278 1.00 33.89  ? 381  GLU E OE2 1 
ATOM   12239 N N   . PHE F  3 374 ? 135.021 168.675 145.758 1.00 11.89  ? 382  PHE E N   1 
ATOM   12240 C CA  . PHE F  3 374 ? 134.970 170.049 146.207 1.00 1.93   ? 382  PHE E CA  1 
ATOM   12241 C C   . PHE F  3 374 ? 133.995 170.923 145.449 1.00 1.50   ? 382  PHE E C   1 
ATOM   12242 O O   . PHE F  3 374 ? 134.023 170.999 144.224 1.00 3.76   ? 382  PHE E O   1 
ATOM   12243 C CB  . PHE F  3 374 ? 136.373 170.606 146.142 1.00 2.15   ? 382  PHE E CB  1 
ATOM   12244 C CG  . PHE F  3 374 ? 137.231 169.924 147.132 1.00 13.46  ? 382  PHE E CG  1 
ATOM   12245 C CD1 . PHE F  3 374 ? 137.907 168.772 146.798 1.00 18.37  ? 382  PHE E CD1 1 
ATOM   12246 C CD2 . PHE F  3 374 ? 137.362 170.411 148.404 1.00 23.11  ? 382  PHE E CD2 1 
ATOM   12247 C CE1 . PHE F  3 374 ? 138.697 168.121 147.712 1.00 23.74  ? 382  PHE E CE1 1 
ATOM   12248 C CE2 . PHE F  3 374 ? 138.157 169.766 149.322 1.00 31.56  ? 382  PHE E CE2 1 
ATOM   12249 C CZ  . PHE F  3 374 ? 138.828 168.615 148.970 1.00 30.25  ? 382  PHE E CZ  1 
ATOM   12250 N N   . PHE F  3 375 ? 133.134 171.588 146.208 1.00 4.98   ? 383  PHE E N   1 
ATOM   12251 C CA  . PHE F  3 375 ? 132.115 172.490 145.696 1.00 2.57   ? 383  PHE E CA  1 
ATOM   12252 C C   . PHE F  3 375 ? 132.415 173.933 146.018 1.00 7.97   ? 383  PHE E C   1 
ATOM   12253 O O   . PHE F  3 375 ? 132.904 174.260 147.098 1.00 12.22  ? 383  PHE E O   1 
ATOM   12254 C CB  . PHE F  3 375 ? 130.751 172.148 146.300 1.00 5.94   ? 383  PHE E CB  1 
ATOM   12255 C CG  . PHE F  3 375 ? 130.048 170.942 145.765 1.00 5.68   ? 383  PHE E CG  1 
ATOM   12256 C CD1 . PHE F  3 375 ? 130.563 169.684 145.872 1.00 14.37  ? 383  PHE E CD1 1 
ATOM   12257 C CD2 . PHE F  3 375 ? 128.798 171.083 145.199 1.00 11.71  ? 383  PHE E CD2 1 
ATOM   12258 C CE1 . PHE F  3 375 ? 129.872 168.608 145.402 1.00 18.18  ? 383  PHE E CE1 1 
ATOM   12259 C CE2 . PHE F  3 375 ? 128.097 170.005 144.741 1.00 19.03  ? 383  PHE E CE2 1 
ATOM   12260 C CZ  . PHE F  3 375 ? 128.638 168.765 144.841 1.00 20.37  ? 383  PHE E CZ  1 
ATOM   12261 N N   . TYR F  3 376 ? 132.074 174.798 145.081 1.00 5.08   ? 384  TYR E N   1 
ATOM   12262 C CA  . TYR F  3 376 ? 132.164 176.244 145.205 1.00 2.27   ? 384  TYR E CA  1 
ATOM   12263 C C   . TYR F  3 376 ? 130.821 176.861 144.837 1.00 17.54  ? 384  TYR E C   1 
ATOM   12264 O O   . TYR F  3 376 ? 130.625 177.204 143.661 1.00 25.18  ? 384  TYR E O   1 
ATOM   12265 C CB  . TYR F  3 376 ? 133.287 176.749 144.318 1.00 0.25   ? 384  TYR E CB  1 
ATOM   12266 C CG  . TYR F  3 376 ? 134.559 176.237 144.780 1.00 5.84   ? 384  TYR E CG  1 
ATOM   12267 C CD1 . TYR F  3 376 ? 135.077 175.079 144.275 1.00 8.17   ? 384  TYR E CD1 1 
ATOM   12268 C CD2 . TYR F  3 376 ? 135.207 176.907 145.755 1.00 17.66  ? 384  TYR E CD2 1 
ATOM   12269 C CE1 . TYR F  3 376 ? 136.253 174.599 144.768 1.00 12.56  ? 384  TYR E CE1 1 
ATOM   12270 C CE2 . TYR F  3 376 ? 136.372 176.433 146.240 1.00 20.88  ? 384  TYR E CE2 1 
ATOM   12271 C CZ  . TYR F  3 376 ? 136.900 175.285 145.754 1.00 17.26  ? 384  TYR E CZ  1 
ATOM   12272 O OH  . TYR F  3 376 ? 138.076 174.803 146.261 1.00 23.79  ? 384  TYR E OH  1 
ATOM   12273 N N   . CYS F  3 377 ? 129.892 176.949 145.820 1.00 19.68  ? 385  CYS E N   1 
ATOM   12274 C CA  . CYS F  3 377 ? 128.495 177.320 145.605 1.00 20.79  ? 385  CYS E CA  1 
ATOM   12275 C C   . CYS F  3 377 ? 128.232 178.804 145.811 1.00 26.69  ? 385  CYS E C   1 
ATOM   12276 O O   . CYS F  3 377 ? 128.711 179.438 146.749 1.00 30.93  ? 385  CYS E O   1 
ATOM   12277 C CB  . CYS F  3 377 ? 127.584 176.487 146.519 1.00 22.15  ? 385  CYS E CB  1 
ATOM   12278 S SG  . CYS F  3 377 ? 127.635 174.723 146.165 1.00 29.61  ? 385  CYS E SG  1 
ATOM   12279 N N   . ASN F  3 378 ? 127.418 179.352 144.953 1.00 31.40  ? 386  ASN E N   1 
ATOM   12280 C CA  . ASN F  3 378 ? 127.060 180.752 145.060 1.00 29.33  ? 386  ASN E CA  1 
ATOM   12281 C C   . ASN F  3 378 ? 126.106 180.930 146.258 1.00 33.02  ? 386  ASN E C   1 
ATOM   12282 O O   . ASN F  3 378 ? 125.286 180.052 146.525 1.00 38.51  ? 386  ASN E O   1 
ATOM   12283 C CB  . ASN F  3 378 ? 126.452 181.228 143.728 1.00 34.81  ? 386  ASN E CB  1 
ATOM   12284 C CG  . ASN F  3 378 ? 126.379 182.754 143.563 1.00 41.06  ? 386  ASN E CG  1 
ATOM   12285 O OD1 . ASN F  3 378 ? 125.990 183.441 144.519 1.00 40.72  ? 386  ASN E OD1 1 
ATOM   12286 N ND2 . ASN F  3 378 ? 126.719 183.282 142.376 1.00 41.56  ? 386  ASN E ND2 1 
ATOM   12287 N N   . THR F  3 379 ? 126.215 182.065 147.006 1.00 31.14  ? 387  THR E N   1 
ATOM   12288 C CA  . THR F  3 379 ? 125.377 182.424 148.176 1.00 34.12  ? 387  THR E CA  1 
ATOM   12289 C C   . THR F  3 379 ? 124.467 183.621 147.930 1.00 41.51  ? 387  THR E C   1 
ATOM   12290 O O   . THR F  3 379 ? 123.851 184.163 148.861 1.00 45.83  ? 387  THR E O   1 
ATOM   12291 C CB  . THR F  3 379 ? 126.231 182.716 149.403 1.00 29.95  ? 387  THR E CB  1 
ATOM   12292 O OG1 . THR F  3 379 ? 127.130 183.781 149.108 1.00 31.57  ? 387  THR E OG1 1 
ATOM   12293 C CG2 . THR F  3 379 ? 126.989 181.494 149.785 1.00 27.96  ? 387  THR E CG2 1 
ATOM   12294 N N   . SER F  3 380 ? 124.346 184.034 146.684 1.00 38.20  ? 388  SER E N   1 
ATOM   12295 C CA  . SER F  3 380 ? 123.582 185.228 146.374 1.00 39.44  ? 388  SER E CA  1 
ATOM   12296 C C   . SER F  3 380 ? 122.116 185.184 146.715 1.00 43.09  ? 388  SER E C   1 
ATOM   12297 O O   . SER F  3 380 ? 121.525 186.229 146.989 1.00 51.21  ? 388  SER E O   1 
ATOM   12298 C CB  . SER F  3 380 ? 123.663 185.535 144.909 1.00 48.90  ? 388  SER E CB  1 
ATOM   12299 O OG  . SER F  3 380 ? 122.990 184.561 144.168 1.00 52.97  ? 388  SER E OG  1 
ATOM   12300 N N   . GLY F  3 381 ? 121.526 183.995 146.754 1.00 40.62  ? 389  GLY E N   1 
ATOM   12301 C CA  . GLY F  3 381 ? 120.124 183.854 147.089 1.00 42.76  ? 389  GLY E CA  1 
ATOM   12302 C C   . GLY F  3 381 ? 119.899 183.795 148.594 1.00 42.41  ? 389  GLY E C   1 
ATOM   12303 O O   . GLY F  3 381 ? 118.760 183.782 149.056 1.00 46.01  ? 389  GLY E O   1 
ATOM   12304 N N   . LEU F  3 382 ? 120.973 183.740 149.372 1.00 39.15  ? 390  LEU E N   1 
ATOM   12305 C CA  . LEU F  3 382 ? 120.826 183.659 150.811 1.00 38.25  ? 390  LEU E CA  1 
ATOM   12306 C C   . LEU F  3 382 ? 121.029 185.011 151.470 1.00 42.60  ? 390  LEU E C   1 
ATOM   12307 O O   . LEU F  3 382 ? 120.400 185.318 152.490 1.00 46.63  ? 390  LEU E O   1 
ATOM   12308 C CB  . LEU F  3 382 ? 121.812 182.650 151.384 1.00 38.24  ? 390  LEU E CB  1 
ATOM   12309 C CG  . LEU F  3 382 ? 121.678 181.209 150.930 1.00 39.02  ? 390  LEU E CG  1 
ATOM   12310 C CD1 . LEU F  3 382 ? 122.782 180.404 151.569 1.00 35.14  ? 390  LEU E CD1 1 
ATOM   12311 C CD2 . LEU F  3 382 ? 120.317 180.650 151.295 1.00 42.53  ? 390  LEU E CD2 1 
ATOM   12312 N N   . PHE F  3 383 ? 121.871 185.850 150.868 1.00 40.93  ? 391  PHE E N   1 
ATOM   12313 C CA  . PHE F  3 383 ? 122.184 187.156 151.450 1.00 39.87  ? 391  PHE E CA  1 
ATOM   12314 C C   . PHE F  3 383 ? 121.917 188.316 150.494 1.00 48.86  ? 391  PHE E C   1 
ATOM   12315 O O   . PHE F  3 383 ? 122.860 188.917 149.986 1.00 50.34  ? 391  PHE E O   1 
ATOM   12316 C CB  . PHE F  3 383 ? 123.643 187.169 151.876 1.00 35.38  ? 391  PHE E CB  1 
ATOM   12317 C CG  . PHE F  3 383 ? 123.939 186.138 152.889 1.00 31.79  ? 391  PHE E CG  1 
ATOM   12318 C CD1 . PHE F  3 383 ? 124.321 184.878 152.508 1.00 35.72  ? 391  PHE E CD1 1 
ATOM   12319 C CD2 . PHE F  3 383 ? 123.853 186.417 154.219 1.00 35.69  ? 391  PHE E CD2 1 
ATOM   12320 C CE1 . PHE F  3 383 ? 124.610 183.920 153.437 1.00 36.26  ? 391  PHE E CE1 1 
ATOM   12321 C CE2 . PHE F  3 383 ? 124.141 185.470 155.155 1.00 35.25  ? 391  PHE E CE2 1 
ATOM   12322 C CZ  . PHE F  3 383 ? 124.522 184.222 154.760 1.00 32.21  ? 391  PHE E CZ  1 
ATOM   12323 N N   . ASN F  3 384 ? 120.613 188.604 150.244 1.00 52.27  ? 392  ASN E N   1 
ATOM   12324 C CA  . ASN F  3 384 ? 120.117 189.671 149.358 1.00 54.05  ? 392  ASN E CA  1 
ATOM   12325 C C   . ASN F  3 384 ? 119.176 190.670 150.067 1.00 53.39  ? 392  ASN E C   1 
ATOM   12326 O O   . ASN F  3 384 ? 119.050 191.816 149.622 1.00 55.37  ? 392  ASN E O   1 
ATOM   12327 C CB  . ASN F  3 384 ? 119.414 189.061 148.127 1.00 57.18  ? 392  ASN E CB  1 
ATOM   12328 C CG  . ASN F  3 384 ? 119.147 190.089 146.972 1.00 59.00  ? 392  ASN E CG  1 
ATOM   12329 O OD1 . ASN F  3 384 ? 120.105 190.737 146.504 1.00 60.32  ? 392  ASN E OD1 1 
ATOM   12330 N ND2 . ASN F  3 384 ? 117.881 190.212 146.529 1.00 64.01  ? 392  ASN E ND2 1 
ATOM   12331 N N   . SER F  3 385 ? 118.441 190.220 151.123 1.00 50.07  ? 393  SER E N   1 
ATOM   12332 C CA  . SER F  3 385 ? 117.397 190.980 151.810 1.00 52.10  ? 393  SER E CA  1 
ATOM   12333 C C   . SER F  3 385 ? 117.912 192.052 152.735 1.00 51.10  ? 393  SER E C   1 
ATOM   12334 O O   . SER F  3 385 ? 119.081 192.052 153.139 1.00 52.71  ? 393  SER E O   1 
ATOM   12335 C CB  . SER F  3 385 ? 116.516 190.033 152.591 1.00 57.68  ? 393  SER E CB  1 
ATOM   12336 O OG  . SER F  3 385 ? 117.226 189.416 153.621 1.00 53.24  ? 393  SER E OG  1 
ATOM   12337 N N   . THR F  3 386 ? 117.011 192.957 153.088 1.00 53.18  ? 394  THR E N   1 
ATOM   12338 C CA  . THR F  3 386 ? 117.324 194.014 154.012 1.00 56.76  ? 394  THR E CA  1 
ATOM   12339 C C   . THR F  3 386 ? 116.352 193.948 155.160 1.00 59.20  ? 394  THR E C   1 
ATOM   12340 O O   . THR F  3 386 ? 115.271 193.366 155.050 1.00 61.34  ? 394  THR E O   1 
ATOM   12341 C CB  . THR F  3 386 ? 117.244 195.380 153.328 1.00 57.04  ? 394  THR E CB  1 
ATOM   12342 O OG1 . THR F  3 386 ? 115.893 195.635 152.919 1.00 60.06  ? 394  THR E OG1 1 
ATOM   12343 C CG2 . THR F  3 386 ? 118.135 195.363 152.087 1.00 54.87  ? 394  THR E CG2 1 
ATOM   12344 N N   . TRP F  3 387 ? 116.717 194.571 156.262 1.00 57.69  ? 395  TRP E N   1 
ATOM   12345 C CA  . TRP F  3 387 ? 115.866 194.528 157.431 1.00 61.43  ? 395  TRP E CA  1 
ATOM   12346 C C   . TRP F  3 387 ? 115.585 195.899 158.007 1.00 65.81  ? 395  TRP E C   1 
ATOM   12347 O O   . TRP F  3 387 ? 116.438 196.795 158.028 1.00 65.93  ? 395  TRP E O   1 
ATOM   12348 C CB  . TRP F  3 387 ? 116.518 193.631 158.473 1.00 61.36  ? 395  TRP E CB  1 
ATOM   12349 C CG  . TRP F  3 387 ? 116.655 192.227 158.020 1.00 55.29  ? 395  TRP E CG  1 
ATOM   12350 C CD1 . TRP F  3 387 ? 117.623 191.736 157.219 1.00 55.74  ? 395  TRP E CD1 1 
ATOM   12351 C CD2 . TRP F  3 387 ? 115.831 191.116 158.363 1.00 53.99  ? 395  TRP E CD2 1 
ATOM   12352 N NE1 . TRP F  3 387 ? 117.438 190.406 157.020 1.00 55.37  ? 395  TRP E NE1 1 
ATOM   12353 C CE2 . TRP F  3 387 ? 116.356 190.007 157.714 1.00 53.81  ? 395  TRP E CE2 1 
ATOM   12354 C CE3 . TRP F  3 387 ? 114.717 190.967 159.156 1.00 57.38  ? 395  TRP E CE3 1 
ATOM   12355 C CZ2 . TRP F  3 387 ? 115.798 188.765 157.832 1.00 55.13  ? 395  TRP E CZ2 1 
ATOM   12356 C CZ3 . TRP F  3 387 ? 114.158 189.716 159.278 1.00 59.83  ? 395  TRP E CZ3 1 
ATOM   12357 C CH2 . TRP F  3 387 ? 114.686 188.644 158.627 1.00 57.70  ? 395  TRP E CH2 1 
ATOM   12358 N N   . ILE F  3 388 ? 114.378 196.029 158.532 1.00 69.74  ? 396  ILE E N   1 
ATOM   12359 C CA  . ILE F  3 388 ? 113.909 197.239 159.176 1.00 73.90  ? 396  ILE E CA  1 
ATOM   12360 C C   . ILE F  3 388 ? 113.426 196.854 160.558 1.00 78.13  ? 396  ILE E C   1 
ATOM   12361 O O   . ILE F  3 388 ? 113.133 195.675 160.782 1.00 75.91  ? 396  ILE E O   1 
ATOM   12362 C CB  . ILE F  3 388 ? 112.735 197.850 158.383 1.00 74.94  ? 396  ILE E CB  1 
ATOM   12363 C CG1 . ILE F  3 388 ? 111.501 196.861 158.394 1.00 80.10  ? 396  ILE E CG1 1 
ATOM   12364 C CG2 . ILE F  3 388 ? 113.185 198.087 156.930 1.00 73.33  ? 396  ILE E CG2 1 
ATOM   12365 C CD1 . ILE F  3 388 ? 110.215 197.447 157.857 1.00 86.68  ? 396  ILE E CD1 1 
ATOM   12366 N N   . SER F  3 389 ? 113.311 197.811 161.481 1.00 80.26  ? 397  SER E N   1 
ATOM   12367 C CA  . SER F  3 389 ? 112.780 197.474 162.811 1.00 82.67  ? 397  SER E CA  1 
ATOM   12368 C C   . SER F  3 389 ? 111.246 197.309 162.902 1.00 84.95  ? 397  SER E C   1 
ATOM   12369 O O   . SER F  3 389 ? 110.769 196.584 163.779 1.00 84.71  ? 397  SER E O   1 
ATOM   12370 C CB  . SER F  3 389 ? 113.254 198.483 163.837 1.00 81.02  ? 397  SER E CB  1 
ATOM   12371 O OG  . SER F  3 389 ? 112.731 199.758 163.599 1.00 84.02  ? 397  SER E OG  1 
ATOM   12372 N N   . ASN F  3 390 ? 110.480 197.909 161.957 1.00 86.80  ? 398  ASN E N   1 
ATOM   12373 C CA  . ASN F  3 390 ? 109.019 197.852 161.889 1.00 92.52  ? 398  ASN E CA  1 
ATOM   12374 C C   . ASN F  3 390 ? 108.627 196.652 161.026 1.00 90.23  ? 398  ASN E C   1 
ATOM   12375 O O   . ASN F  3 390 ? 107.443 196.352 160.838 1.00 91.03  ? 398  ASN E O   1 
ATOM   12376 C CB  . ASN F  3 390 ? 108.436 199.183 161.340 1.00 98.08  ? 398  ASN E CB  1 
ATOM   12377 C CG  . ASN F  3 390 ? 108.662 200.440 162.306 1.00 99.65  ? 398  ASN E CG  1 
ATOM   12378 O OD1 . ASN F  3 390 ? 108.411 200.349 163.522 1.00 96.00  ? 398  ASN E OD1 1 
ATOM   12379 N ND2 . ASN F  3 390 ? 109.135 201.583 161.746 1.00 98.57  ? 398  ASN E ND2 1 
ATOM   12380 N N   . ASN F  3 402 ? 106.756 173.993 150.967 1.00 73.74  ? 411  ASN E N   1 
ATOM   12381 C CA  . ASN F  3 402 ? 107.022 175.420 150.901 1.00 73.39  ? 411  ASN E CA  1 
ATOM   12382 C C   . ASN F  3 402 ? 108.078 175.654 149.807 1.00 69.78  ? 411  ASN E C   1 
ATOM   12383 O O   . ASN F  3 402 ? 108.561 174.684 149.206 1.00 64.90  ? 411  ASN E O   1 
ATOM   12384 C CB  . ASN F  3 402 ? 107.468 175.945 152.304 1.00 73.50  ? 411  ASN E CB  1 
ATOM   12385 C CG  . ASN F  3 402 ? 106.315 175.964 153.396 1.00 76.53  ? 411  ASN E CG  1 
ATOM   12386 O OD1 . ASN F  3 402 ? 105.242 176.543 153.138 1.00 71.88  ? 411  ASN E OD1 1 
ATOM   12387 N ND2 . ASN F  3 402 ? 106.541 175.335 154.578 1.00 74.94  ? 411  ASN E ND2 1 
ATOM   12388 N N   . ASP F  3 403 ? 108.431 176.942 149.561 1.00 71.52  ? 412  ASP E N   1 
ATOM   12389 C CA  . ASP F  3 403 ? 109.445 177.391 148.592 1.00 67.80  ? 412  ASP E CA  1 
ATOM   12390 C C   . ASP F  3 403 ? 110.866 177.075 149.030 1.00 61.30  ? 412  ASP E C   1 
ATOM   12391 O O   . ASP F  3 403 ? 111.192 177.164 150.222 1.00 59.31  ? 412  ASP E O   1 
ATOM   12392 C CB  . ASP F  3 403 ? 109.338 178.896 148.376 1.00 68.37  ? 412  ASP E CB  1 
ATOM   12393 C CG  . ASP F  3 403 ? 108.097 179.306 147.599 1.00 78.75  ? 412  ASP E CG  1 
ATOM   12394 O OD1 . ASP F  3 403 ? 107.485 178.470 146.977 1.00 77.10  ? 412  ASP E OD1 1 
ATOM   12395 O OD2 . ASP F  3 403 ? 107.758 180.460 147.653 1.00 79.45  ? 412  ASP E OD2 1 
ATOM   12396 N N   . SER F  3 404 ? 111.717 176.781 148.061 1.00 53.75  ? 413  SER E N   1 
ATOM   12397 C CA  . SER F  3 404 ? 113.118 176.528 148.327 1.00 48.43  ? 413  SER E CA  1 
ATOM   12398 C C   . SER F  3 404 ? 113.951 177.580 147.643 1.00 49.46  ? 413  SER E C   1 
ATOM   12399 O O   . SER F  3 404 ? 113.563 178.102 146.598 1.00 52.87  ? 413  SER E O   1 
ATOM   12400 C CB  . SER F  3 404 ? 113.526 175.173 147.783 1.00 47.23  ? 413  SER E CB  1 
ATOM   12401 O OG  . SER F  3 404 ? 112.803 174.135 148.384 1.00 50.01  ? 413  SER E OG  1 
ATOM   12402 N N   . ILE F  3 405 ? 115.116 177.855 148.195 1.00 46.29  ? 414  ILE E N   1 
ATOM   12403 C CA  . ILE F  3 405 ? 116.048 178.756 147.568 1.00 39.00  ? 414  ILE E CA  1 
ATOM   12404 C C   . ILE F  3 405 ? 117.081 177.880 146.900 1.00 41.40  ? 414  ILE E C   1 
ATOM   12405 O O   . ILE F  3 405 ? 117.788 177.121 147.572 1.00 44.39  ? 414  ILE E O   1 
ATOM   12406 C CB  . ILE F  3 405 ? 116.737 179.631 148.621 1.00 36.35  ? 414  ILE E CB  1 
ATOM   12407 C CG1 . ILE F  3 405 ? 115.676 180.405 149.417 1.00 43.45  ? 414  ILE E CG1 1 
ATOM   12408 C CG2 . ILE F  3 405 ? 117.715 180.596 147.923 1.00 40.23  ? 414  ILE E CG2 1 
ATOM   12409 C CD1 . ILE F  3 405 ? 116.199 181.046 150.680 1.00 47.12  ? 414  ILE E CD1 1 
ATOM   12410 N N   . THR F  3 406 ? 117.171 177.955 145.586 1.00 42.73  ? 415  THR E N   1 
ATOM   12411 C CA  . THR F  3 406 ? 118.112 177.105 144.883 1.00 42.05  ? 415  THR E CA  1 
ATOM   12412 C C   . THR F  3 406 ? 119.284 177.944 144.486 1.00 40.40  ? 415  THR E C   1 
ATOM   12413 O O   . THR F  3 406 ? 119.111 178.999 143.878 1.00 46.85  ? 415  THR E O   1 
ATOM   12414 C CB  . THR F  3 406 ? 117.520 176.486 143.598 1.00 46.11  ? 415  THR E CB  1 
ATOM   12415 O OG1 . THR F  3 406 ? 116.364 175.705 143.912 1.00 53.65  ? 415  THR E OG1 1 
ATOM   12416 C CG2 . THR F  3 406 ? 118.554 175.568 142.918 1.00 44.72  ? 415  THR E CG2 1 
ATOM   12417 N N   . LEU F  3 407 ? 120.479 177.487 144.803 1.00 38.48  ? 416  LEU E N   1 
ATOM   12418 C CA  . LEU F  3 407 ? 121.634 178.243 144.415 1.00 36.33  ? 416  LEU E CA  1 
ATOM   12419 C C   . LEU F  3 407 ? 122.490 177.373 143.507 1.00 40.67  ? 416  LEU E C   1 
ATOM   12420 O O   . LEU F  3 407 ? 122.622 176.174 143.760 1.00 42.72  ? 416  LEU E O   1 
ATOM   12421 C CB  . LEU F  3 407 ? 122.379 178.652 145.665 1.00 32.18  ? 416  LEU E CB  1 
ATOM   12422 C CG  . LEU F  3 407 ? 121.553 179.527 146.595 1.00 40.09  ? 416  LEU E CG  1 
ATOM   12423 C CD1 . LEU F  3 407 ? 120.968 178.669 147.757 1.00 48.66  ? 416  LEU E CD1 1 
ATOM   12424 C CD2 . LEU F  3 407 ? 122.376 180.619 147.108 1.00 49.61  ? 416  LEU E CD2 1 
ATOM   12425 N N   . PRO F  3 408 ? 123.077 177.931 142.438 1.00 34.79  ? 417  PRO E N   1 
ATOM   12426 C CA  . PRO F  3 408 ? 123.943 177.239 141.511 1.00 33.22  ? 417  PRO E CA  1 
ATOM   12427 C C   . PRO F  3 408 ? 125.269 176.977 142.168 1.00 31.19  ? 417  PRO E C   1 
ATOM   12428 O O   . PRO F  3 408 ? 125.719 177.849 142.929 1.00 34.52  ? 417  PRO E O   1 
ATOM   12429 C CB  . PRO F  3 408 ? 124.069 178.243 140.369 1.00 35.31  ? 417  PRO E CB  1 
ATOM   12430 C CG  . PRO F  3 408 ? 123.891 179.584 141.027 1.00 35.45  ? 417  PRO E CG  1 
ATOM   12431 C CD  . PRO F  3 408 ? 122.897 179.354 142.140 1.00 35.57  ? 417  PRO E CD  1 
ATOM   12432 N N   . CYS F  3 409 ? 125.927 175.866 141.792 1.00 34.03  ? 418  CYS E N   1 
ATOM   12433 C CA  . CYS F  3 409 ? 127.263 175.481 142.227 1.00 30.79  ? 418  CYS E CA  1 
ATOM   12434 C C   . CYS F  3 409 ? 128.162 175.126 141.055 1.00 29.23  ? 418  CYS E C   1 
ATOM   12435 O O   . CYS F  3 409 ? 127.743 174.544 140.050 1.00 35.62  ? 418  CYS E O   1 
ATOM   12436 C CB  . CYS F  3 409 ? 127.214 174.263 143.192 1.00 33.41  ? 418  CYS E CB  1 
ATOM   12437 S SG  . CYS F  3 409 ? 126.259 174.498 144.700 1.00 52.60  ? 418  CYS E SG  1 
ATOM   12438 N N   . ARG F  3 410 ? 129.437 175.416 141.229 1.00 17.81  ? 419  ARG E N   1 
ATOM   12439 C CA  . ARG F  3 410 ? 130.439 174.992 140.284 1.00 8.88   ? 419  ARG E CA  1 
ATOM   12440 C C   . ARG F  3 410 ? 131.393 174.077 140.998 1.00 2.85   ? 419  ARG E C   1 
ATOM   12441 O O   . ARG F  3 410 ? 131.480 174.088 142.228 1.00 10.83  ? 419  ARG E O   1 
ATOM   12442 C CB  . ARG F  3 410 ? 131.128 176.168 139.658 1.00 17.25  ? 419  ARG E CB  1 
ATOM   12443 C CG  . ARG F  3 410 ? 130.223 176.950 138.744 1.00 28.61  ? 419  ARG E CG  1 
ATOM   12444 C CD  . ARG F  3 410 ? 130.874 178.121 138.195 1.00 36.10  ? 419  ARG E CD  1 
ATOM   12445 N NE  . ARG F  3 410 ? 131.038 179.138 139.205 1.00 36.34  ? 419  ARG E NE  1 
ATOM   12446 C CZ  . ARG F  3 410 ? 131.822 180.219 139.101 1.00 48.46  ? 419  ARG E CZ  1 
ATOM   12447 N NH1 . ARG F  3 410 ? 132.552 180.414 138.023 1.00 54.41  ? 419  ARG E NH1 1 
ATOM   12448 N NH2 . ARG F  3 410 ? 131.841 181.087 140.090 1.00 40.27  ? 419  ARG E NH2 1 
ATOM   12449 N N   . ILE F  3 411 ? 132.034 173.215 140.241 1.00 0.19   ? 420  ILE E N   1 
ATOM   12450 C CA  . ILE F  3 411 ? 132.964 172.248 140.782 1.00 0.00   ? 420  ILE E CA  1 
ATOM   12451 C C   . ILE F  3 411 ? 134.338 172.333 140.199 1.00 0.33   ? 420  ILE E C   1 
ATOM   12452 O O   . ILE F  3 411 ? 134.495 172.528 139.002 1.00 14.99  ? 420  ILE E O   1 
ATOM   12453 C CB  . ILE F  3 411 ? 132.387 170.842 140.648 1.00 0.01   ? 420  ILE E CB  1 
ATOM   12454 C CG1 . ILE F  3 411 ? 131.119 170.782 141.538 1.00 10.54  ? 420  ILE E CG1 1 
ATOM   12455 C CG2 . ILE F  3 411 ? 133.414 169.769 140.978 1.00 2.27   ? 420  ILE E CG2 1 
ATOM   12456 C CD1 . ILE F  3 411 ? 130.319 169.566 141.428 1.00 27.00  ? 420  ILE E CD1 1 
ATOM   12457 N N   . LYS F  3 412 ? 135.332 172.249 141.066 1.00 0.02   ? 421  LYS E N   1 
ATOM   12458 C CA  . LYS F  3 412 ? 136.718 172.251 140.643 1.00 0.37   ? 421  LYS E CA  1 
ATOM   12459 C C   . LYS F  3 412 ? 137.303 170.942 141.071 1.00 1.73   ? 421  LYS E C   1 
ATOM   12460 O O   . LYS F  3 412 ? 136.935 170.425 142.119 1.00 14.26  ? 421  LYS E O   1 
ATOM   12461 C CB  . LYS F  3 412 ? 137.521 173.367 141.306 1.00 3.45   ? 421  LYS E CB  1 
ATOM   12462 C CG  . LYS F  3 412 ? 137.089 174.732 140.944 1.00 10.20  ? 421  LYS E CG  1 
ATOM   12463 C CD  . LYS F  3 412 ? 137.891 175.849 141.647 1.00 18.71  ? 421  LYS E CD  1 
ATOM   12464 C CE  . LYS F  3 412 ? 139.339 175.932 141.173 1.00 23.18  ? 421  LYS E CE  1 
ATOM   12465 N NZ  . LYS F  3 412 ? 139.996 177.244 141.545 1.00 25.54  ? 421  LYS E NZ  1 
ATOM   12466 N N   . GLN F  3 413 ? 138.235 170.411 140.308 1.00 12.71  ? 422  GLN E N   1 
ATOM   12467 C CA  . GLN F  3 413 ? 138.910 169.220 140.750 1.00 14.09  ? 422  GLN E CA  1 
ATOM   12468 C C   . GLN F  3 413 ? 140.274 169.648 141.220 1.00 22.27  ? 422  GLN E C   1 
ATOM   12469 O O   . GLN F  3 413 ? 140.780 169.154 142.227 1.00 26.99  ? 422  GLN E O   1 
ATOM   12470 C CB  . GLN F  3 413 ? 139.026 168.213 139.624 1.00 20.88  ? 422  GLN E CB  1 
ATOM   12471 C CG  . GLN F  3 413 ? 137.701 167.726 139.120 1.00 19.27  ? 422  GLN E CG  1 
ATOM   12472 C CD  . GLN F  3 413 ? 137.855 166.823 137.946 1.00 23.50  ? 422  GLN E CD  1 
ATOM   12473 O OE1 . GLN F  3 413 ? 137.777 165.601 138.049 1.00 27.88  ? 422  GLN E OE1 1 
ATOM   12474 N NE2 . GLN F  3 413 ? 138.100 167.421 136.795 1.00 23.75  ? 422  GLN E NE2 1 
ATOM   12475 N N   . ILE F  3 414 ? 140.854 170.637 140.546 1.00 19.68  ? 423  ILE E N   1 
ATOM   12476 C CA  . ILE F  3 414 ? 142.185 171.042 140.939 1.00 19.02  ? 423  ILE E CA  1 
ATOM   12477 C C   . ILE F  3 414 ? 142.071 172.225 141.851 1.00 21.97  ? 423  ILE E C   1 
ATOM   12478 O O   . ILE F  3 414 ? 141.613 173.291 141.447 1.00 27.11  ? 423  ILE E O   1 
ATOM   12479 C CB  . ILE F  3 414 ? 143.056 171.411 139.744 1.00 17.94  ? 423  ILE E CB  1 
ATOM   12480 C CG1 . ILE F  3 414 ? 143.147 170.233 138.817 1.00 22.31  ? 423  ILE E CG1 1 
ATOM   12481 C CG2 . ILE F  3 414 ? 144.444 171.779 140.267 1.00 24.66  ? 423  ILE E CG2 1 
ATOM   12482 C CD1 . ILE F  3 414 ? 143.765 170.512 137.474 1.00 32.48  ? 423  ILE E CD1 1 
ATOM   12483 N N   . ILE F  3 415 ? 142.455 172.022 143.091 1.00 22.85  ? 424  ILE E N   1 
ATOM   12484 C CA  . ILE F  3 415 ? 142.329 173.062 144.072 1.00 22.34  ? 424  ILE E CA  1 
ATOM   12485 C C   . ILE F  3 415 ? 143.574 173.305 144.880 1.00 31.47  ? 424  ILE E C   1 
ATOM   12486 O O   . ILE F  3 415 ? 144.430 172.432 145.065 1.00 36.53  ? 424  ILE E O   1 
ATOM   12487 C CB  . ILE F  3 415 ? 141.208 172.737 145.066 1.00 20.85  ? 424  ILE E CB  1 
ATOM   12488 C CG1 . ILE F  3 415 ? 141.569 171.447 145.831 1.00 25.04  ? 424  ILE E CG1 1 
ATOM   12489 C CG2 . ILE F  3 415 ? 139.867 172.594 144.307 1.00 24.82  ? 424  ILE E CG2 1 
ATOM   12490 C CD1 . ILE F  3 415 ? 140.695 171.143 146.967 1.00 33.97  ? 424  ILE E CD1 1 
ATOM   12491 N N   . ASN F  3 416 ? 143.615 174.489 145.448 1.00 33.00  ? 425  ASN E N   1 
ATOM   12492 C CA  . ASN F  3 416 ? 144.606 174.857 146.420 1.00 32.09  ? 425  ASN E CA  1 
ATOM   12493 C C   . ASN F  3 416 ? 143.845 174.710 147.721 1.00 32.70  ? 425  ASN E C   1 
ATOM   12494 O O   . ASN F  3 416 ? 142.989 175.525 148.045 1.00 38.32  ? 425  ASN E O   1 
ATOM   12495 C CB  . ASN F  3 416 ? 145.181 176.227 146.105 1.00 32.81  ? 425  ASN E CB  1 
ATOM   12496 C CG  . ASN F  3 416 ? 145.971 176.156 144.771 1.00 38.52  ? 425  ASN E CG  1 
ATOM   12497 O OD1 . ASN F  3 416 ? 146.855 175.312 144.655 1.00 38.24  ? 425  ASN E OD1 1 
ATOM   12498 N ND2 . ASN F  3 416 ? 145.650 176.979 143.786 1.00 39.80  ? 425  ASN E ND2 1 
ATOM   12499 N N   . MET F  3 417 ? 144.115 173.618 148.421 1.00 34.13  ? 426  MET E N   1 
ATOM   12500 C CA  . MET F  3 417 ? 143.364 173.183 149.603 1.00 38.16  ? 426  MET E CA  1 
ATOM   12501 C C   . MET F  3 417 ? 143.433 174.117 150.798 1.00 40.44  ? 426  MET E C   1 
ATOM   12502 O O   . MET F  3 417 ? 142.569 174.088 151.672 1.00 44.53  ? 426  MET E O   1 
ATOM   12503 C CB  . MET F  3 417 ? 143.840 171.785 149.997 1.00 43.74  ? 426  MET E CB  1 
ATOM   12504 C CG  . MET F  3 417 ? 143.083 171.135 151.131 1.00 45.90  ? 426  MET E CG  1 
ATOM   12505 S SD  . MET F  3 417 ? 141.415 170.769 150.765 1.00 44.85  ? 426  MET E SD  1 
ATOM   12506 C CE  . MET F  3 417 ? 140.759 171.080 152.388 1.00 48.04  ? 426  MET E CE  1 
ATOM   12507 N N   . TRP F  3 418 ? 144.460 174.927 150.837 1.00 40.99  ? 427  TRP E N   1 
ATOM   12508 C CA  . TRP F  3 418 ? 144.724 175.829 151.939 1.00 44.35  ? 427  TRP E CA  1 
ATOM   12509 C C   . TRP F  3 418 ? 145.182 177.142 151.366 1.00 49.29  ? 427  TRP E C   1 
ATOM   12510 O O   . TRP F  3 418 ? 145.255 177.310 150.156 1.00 50.63  ? 427  TRP E O   1 
ATOM   12511 C CB  . TRP F  3 418 ? 145.784 175.267 152.886 1.00 42.37  ? 427  TRP E CB  1 
ATOM   12512 C CG  . TRP F  3 418 ? 145.375 174.004 153.450 1.00 40.73  ? 427  TRP E CG  1 
ATOM   12513 C CD1 . TRP F  3 418 ? 145.686 172.782 152.991 1.00 47.36  ? 427  TRP E CD1 1 
ATOM   12514 C CD2 . TRP F  3 418 ? 144.525 173.804 154.559 1.00 36.38  ? 427  TRP E CD2 1 
ATOM   12515 N NE1 . TRP F  3 418 ? 145.085 171.839 153.745 1.00 50.94  ? 427  TRP E NE1 1 
ATOM   12516 C CE2 . TRP F  3 418 ? 144.360 172.445 154.701 1.00 39.40  ? 427  TRP E CE2 1 
ATOM   12517 C CE3 . TRP F  3 418 ? 143.895 174.647 155.426 1.00 43.03  ? 427  TRP E CE3 1 
ATOM   12518 C CZ2 . TRP F  3 418 ? 143.575 171.916 155.668 1.00 36.22  ? 427  TRP E CZ2 1 
ATOM   12519 C CZ3 . TRP F  3 418 ? 143.128 174.105 156.406 1.00 45.55  ? 427  TRP E CZ3 1 
ATOM   12520 C CH2 . TRP F  3 418 ? 142.964 172.776 156.512 1.00 39.40  ? 427  TRP E CH2 1 
ATOM   12521 N N   . GLN F  3 419 ? 145.484 178.083 152.231 1.00 42.78  ? 428  GLN E N   1 
ATOM   12522 C CA  . GLN F  3 419 ? 145.867 179.432 151.852 1.00 42.31  ? 428  GLN E CA  1 
ATOM   12523 C C   . GLN F  3 419 ? 147.283 179.502 151.276 1.00 41.85  ? 428  GLN E C   1 
ATOM   12524 O O   . GLN F  3 419 ? 147.723 180.552 150.806 1.00 43.75  ? 428  GLN E O   1 
ATOM   12525 C CB  . GLN F  3 419 ? 145.730 180.330 153.078 1.00 51.23  ? 428  GLN E CB  1 
ATOM   12526 C CG  . GLN F  3 419 ? 144.280 180.436 153.619 1.00 55.16  ? 428  GLN E CG  1 
ATOM   12527 C CD  . GLN F  3 419 ? 143.816 179.184 154.406 1.00 57.82  ? 428  GLN E CD  1 
ATOM   12528 O OE1 . GLN F  3 419 ? 144.619 178.291 154.746 1.00 53.25  ? 428  GLN E OE1 1 
ATOM   12529 N NE2 . GLN F  3 419 ? 142.530 179.116 154.686 1.00 58.89  ? 428  GLN E NE2 1 
ATOM   12530 N N   . ARG F  3 420 ? 148.003 178.399 151.376 1.00 40.13  ? 429  ARG E N   1 
ATOM   12531 C CA  . ARG F  3 420 ? 149.349 178.276 150.869 1.00 41.57  ? 429  ARG E CA  1 
ATOM   12532 C C   . ARG F  3 420 ? 149.237 178.056 149.375 1.00 39.58  ? 429  ARG E C   1 
ATOM   12533 O O   . ARG F  3 420 ? 148.244 177.513 148.908 1.00 40.22  ? 429  ARG E O   1 
ATOM   12534 C CB  . ARG F  3 420 ? 150.039 177.070 151.461 1.00 42.63  ? 429  ARG E CB  1 
ATOM   12535 C CG  . ARG F  3 420 ? 150.210 177.092 152.956 1.00 45.41  ? 429  ARG E CG  1 
ATOM   12536 C CD  . ARG F  3 420 ? 150.908 175.881 153.431 1.00 46.72  ? 429  ARG E CD  1 
ATOM   12537 N NE  . ARG F  3 420 ? 150.189 174.675 153.068 1.00 45.44  ? 429  ARG E NE  1 
ATOM   12538 C CZ  . ARG F  3 420 ? 150.557 173.424 153.384 1.00 48.56  ? 429  ARG E CZ  1 
ATOM   12539 N NH1 . ARG F  3 420 ? 151.623 173.197 154.126 1.00 50.20  ? 429  ARG E NH1 1 
ATOM   12540 N NH2 . ARG F  3 420 ? 149.845 172.412 152.935 1.00 45.37  ? 429  ARG E NH2 1 
ATOM   12541 N N   . ILE F  3 421 ? 150.248 178.448 148.614 1.00 41.37  ? 430  ILE E N   1 
ATOM   12542 C CA  . ILE F  3 421 ? 150.204 178.198 147.177 1.00 38.70  ? 430  ILE E CA  1 
ATOM   12543 C C   . ILE F  3 421 ? 151.349 177.335 146.680 1.00 38.17  ? 430  ILE E C   1 
ATOM   12544 O O   . ILE F  3 421 ? 151.671 177.372 145.498 1.00 40.84  ? 430  ILE E O   1 
ATOM   12545 C CB  . ILE F  3 421 ? 150.156 179.509 146.390 1.00 42.57  ? 430  ILE E CB  1 
ATOM   12546 C CG1 . ILE F  3 421 ? 151.403 180.367 146.702 1.00 44.82  ? 430  ILE E CG1 1 
ATOM   12547 C CG2 . ILE F  3 421 ? 148.852 180.236 146.751 1.00 46.17  ? 430  ILE E CG2 1 
ATOM   12548 C CD1 . ILE F  3 421 ? 151.596 181.553 145.780 1.00 51.72  ? 430  ILE E CD1 1 
ATOM   12549 N N   . GLY F  3 422 ? 151.994 176.620 147.593 1.00 42.85  ? 431  GLY E N   1 
ATOM   12550 C CA  . GLY F  3 422 ? 153.122 175.743 147.283 1.00 45.77  ? 431  GLY E CA  1 
ATOM   12551 C C   . GLY F  3 422 ? 152.724 174.278 147.104 1.00 44.35  ? 431  GLY E C   1 
ATOM   12552 O O   . GLY F  3 422 ? 153.582 173.395 147.054 1.00 46.37  ? 431  GLY E O   1 
ATOM   12553 N N   . GLN F  3 423 ? 151.434 174.010 147.121 1.00 41.48  ? 432  GLN E N   1 
ATOM   12554 C CA  . GLN F  3 423 ? 150.873 172.677 146.996 1.00 39.07  ? 432  GLN E CA  1 
ATOM   12555 C C   . GLN F  3 423 ? 149.647 172.758 146.123 1.00 36.64  ? 432  GLN E C   1 
ATOM   12556 O O   . GLN F  3 423 ? 148.997 173.793 146.088 1.00 40.45  ? 432  GLN E O   1 
ATOM   12557 C CB  . GLN F  3 423 ? 150.467 172.117 148.358 1.00 46.40  ? 432  GLN E CB  1 
ATOM   12558 C CG  . GLN F  3 423 ? 151.589 171.961 149.364 1.00 53.32  ? 432  GLN E CG  1 
ATOM   12559 C CD  . GLN F  3 423 ? 151.901 173.254 150.088 1.00 56.94  ? 432  GLN E CD  1 
ATOM   12560 O OE1 . GLN F  3 423 ? 150.999 174.030 150.427 1.00 52.20  ? 432  GLN E OE1 1 
ATOM   12561 N NE2 . GLN F  3 423 ? 153.184 173.492 150.337 1.00 57.03  ? 432  GLN E NE2 1 
ATOM   12562 N N   . ALA F  3 424 ? 149.289 171.681 145.466 1.00 30.19  ? 433  ALA E N   1 
ATOM   12563 C CA  . ALA F  3 424 ? 148.040 171.649 144.727 1.00 25.70  ? 433  ALA E CA  1 
ATOM   12564 C C   . ALA F  3 424 ? 147.583 170.214 144.653 1.00 27.73  ? 433  ALA E C   1 
ATOM   12565 O O   . ALA F  3 424 ? 148.419 169.306 144.639 1.00 34.95  ? 433  ALA E O   1 
ATOM   12566 C CB  . ALA F  3 424 ? 148.215 172.249 143.342 1.00 33.57  ? 433  ALA E CB  1 
ATOM   12567 N N   . MET F  3 425 ? 146.278 170.000 144.565 1.00 27.20  ? 434  MET E N   1 
ATOM   12568 C CA  . MET F  3 425 ? 145.753 168.644 144.423 1.00 27.68  ? 434  MET E CA  1 
ATOM   12569 C C   . MET F  3 425 ? 144.600 168.530 143.446 1.00 29.28  ? 434  MET E C   1 
ATOM   12570 O O   . MET F  3 425 ? 143.761 169.415 143.350 1.00 33.16  ? 434  MET E O   1 
ATOM   12571 C CB  . MET F  3 425 ? 145.296 168.124 145.780 1.00 27.28  ? 434  MET E CB  1 
ATOM   12572 C CG  . MET F  3 425 ? 144.200 168.934 146.421 1.00 31.98  ? 434  MET E CG  1 
ATOM   12573 S SD  . MET F  3 425 ? 143.575 168.217 147.926 1.00 44.64  ? 434  MET E SD  1 
ATOM   12574 C CE  . MET F  3 425 ? 142.338 167.093 147.279 1.00 38.86  ? 434  MET E CE  1 
ATOM   12575 N N   . TYR F  3 426 ? 144.532 167.396 142.770 1.00 25.62  ? 435  TYR E N   1 
ATOM   12576 C CA  . TYR F  3 426 ? 143.463 167.027 141.852 1.00 20.26  ? 435  TYR E CA  1 
ATOM   12577 C C   . TYR F  3 426 ? 142.521 166.047 142.481 1.00 24.46  ? 435  TYR E C   1 
ATOM   12578 O O   . TYR F  3 426 ? 142.757 164.844 142.456 1.00 30.29  ? 435  TYR E O   1 
ATOM   12579 C CB  . TYR F  3 426 ? 144.093 166.415 140.617 1.00 18.61  ? 435  TYR E CB  1 
ATOM   12580 C CG  . TYR F  3 426 ? 143.176 165.809 139.626 1.00 0.62   ? 435  TYR E CG  1 
ATOM   12581 C CD1 . TYR F  3 426 ? 142.421 166.524 138.745 1.00 20.60  ? 435  TYR E CD1 1 
ATOM   12582 C CD2 . TYR F  3 426 ? 143.124 164.461 139.610 1.00 16.92  ? 435  TYR E CD2 1 
ATOM   12583 C CE1 . TYR F  3 426 ? 141.614 165.854 137.847 1.00 17.18  ? 435  TYR E CE1 1 
ATOM   12584 C CE2 . TYR F  3 426 ? 142.350 163.813 138.757 1.00 23.18  ? 435  TYR E CE2 1 
ATOM   12585 C CZ  . TYR F  3 426 ? 141.596 164.475 137.871 1.00 21.82  ? 435  TYR E CZ  1 
ATOM   12586 O OH  . TYR F  3 426 ? 140.830 163.749 136.998 1.00 28.00  ? 435  TYR E OH  1 
ATOM   12587 N N   . ALA F  3 427 ? 141.416 166.526 143.008 1.00 24.71  ? 436  ALA E N   1 
ATOM   12588 C CA  . ALA F  3 427 ? 140.537 165.622 143.690 1.00 23.00  ? 436  ALA E CA  1 
ATOM   12589 C C   . ALA F  3 427 ? 140.111 164.587 142.670 1.00 24.39  ? 436  ALA E C   1 
ATOM   12590 O O   . ALA F  3 427 ? 139.805 164.954 141.540 1.00 29.25  ? 436  ALA E O   1 
ATOM   12591 C CB  . ALA F  3 427 ? 139.350 166.362 144.262 1.00 23.76  ? 436  ALA E CB  1 
ATOM   12592 N N   . PRO F  3 428 ? 140.021 163.312 143.028 1.00 22.58  ? 437  PRO E N   1 
ATOM   12593 C CA  . PRO F  3 428 ? 139.638 162.261 142.135 1.00 21.02  ? 437  PRO E CA  1 
ATOM   12594 C C   . PRO F  3 428 ? 138.178 162.435 141.820 1.00 24.55  ? 437  PRO E C   1 
ATOM   12595 O O   . PRO F  3 428 ? 137.464 163.041 142.611 1.00 32.14  ? 437  PRO E O   1 
ATOM   12596 C CB  . PRO F  3 428 ? 139.898 161.009 142.968 1.00 29.04  ? 437  PRO E CB  1 
ATOM   12597 C CG  . PRO F  3 428 ? 139.748 161.475 144.393 1.00 32.57  ? 437  PRO E CG  1 
ATOM   12598 C CD  . PRO F  3 428 ? 140.268 162.892 144.399 1.00 27.75  ? 437  PRO E CD  1 
ATOM   12599 N N   . PRO F  3 429 ? 137.702 161.898 140.712 1.00 25.18  ? 438  PRO E N   1 
ATOM   12600 C CA  . PRO F  3 429 ? 136.324 161.872 140.304 1.00 26.75  ? 438  PRO E CA  1 
ATOM   12601 C C   . PRO F  3 429 ? 135.576 160.875 141.152 1.00 33.08  ? 438  PRO E C   1 
ATOM   12602 O O   . PRO F  3 429 ? 136.174 159.917 141.639 1.00 35.67  ? 438  PRO E O   1 
ATOM   12603 C CB  . PRO F  3 429 ? 136.418 161.394 138.879 1.00 33.62  ? 438  PRO E CB  1 
ATOM   12604 C CG  . PRO F  3 429 ? 137.646 160.532 138.891 1.00 36.43  ? 438  PRO E CG  1 
ATOM   12605 C CD  . PRO F  3 429 ? 138.602 161.230 139.797 1.00 28.81  ? 438  PRO E CD  1 
ATOM   12606 N N   . ILE F  3 430 ? 134.276 161.043 141.268 1.00 34.82  ? 439  ILE E N   1 
ATOM   12607 C CA  . ILE F  3 430 ? 133.467 160.084 141.997 1.00 34.66  ? 439  ILE E CA  1 
ATOM   12608 C C   . ILE F  3 430 ? 132.505 159.396 141.060 1.00 39.88  ? 439  ILE E C   1 
ATOM   12609 O O   . ILE F  3 430 ? 131.814 160.051 140.288 1.00 43.55  ? 439  ILE E O   1 
ATOM   12610 C CB  . ILE F  3 430 ? 132.686 160.755 143.133 1.00 33.67  ? 439  ILE E CB  1 
ATOM   12611 C CG1 . ILE F  3 430 ? 133.665 161.415 144.105 1.00 36.21  ? 439  ILE E CG1 1 
ATOM   12612 C CG2 . ILE F  3 430 ? 131.841 159.700 143.852 1.00 39.17  ? 439  ILE E CG2 1 
ATOM   12613 C CD1 . ILE F  3 430 ? 133.012 162.323 145.112 1.00 42.08  ? 439  ILE E CD1 1 
ATOM   12614 N N   . GLN F  3 431 ? 132.475 158.078 141.111 1.00 38.02  ? 440  GLN E N   1 
ATOM   12615 C CA  . GLN F  3 431 ? 131.573 157.312 140.263 1.00 37.28  ? 440  GLN E CA  1 
ATOM   12616 C C   . GLN F  3 431 ? 130.122 157.521 140.646 1.00 35.77  ? 440  GLN E C   1 
ATOM   12617 O O   . GLN F  3 431 ? 129.747 157.319 141.801 1.00 37.79  ? 440  GLN E O   1 
ATOM   12618 C CB  . GLN F  3 431 ? 131.928 155.827 140.364 1.00 38.64  ? 440  GLN E CB  1 
ATOM   12619 C CG  . GLN F  3 431 ? 131.025 154.866 139.590 1.00 43.71  ? 440  GLN E CG  1 
ATOM   12620 C CD  . GLN F  3 431 ? 131.150 155.016 138.095 1.00 47.95  ? 440  GLN E CD  1 
ATOM   12621 O OE1 . GLN F  3 431 ? 132.268 155.135 137.569 1.00 48.34  ? 440  GLN E OE1 1 
ATOM   12622 N NE2 . GLN F  3 431 ? 130.013 154.982 137.406 1.00 48.16  ? 440  GLN E NE2 1 
ATOM   12623 N N   . GLY F  3 432 ? 129.289 157.838 139.655 1.00 40.53  ? 441  GLY E N   1 
ATOM   12624 C CA  . GLY F  3 432 ? 127.866 158.024 139.881 1.00 43.86  ? 441  GLY E CA  1 
ATOM   12625 C C   . GLY F  3 432 ? 127.507 159.411 140.389 1.00 40.91  ? 441  GLY E C   1 
ATOM   12626 O O   . GLY F  3 432 ? 128.237 160.381 140.180 1.00 41.78  ? 441  GLY E O   1 
ATOM   12627 N N   . VAL F  3 433 ? 126.326 159.503 140.986 1.00 36.20  ? 442  VAL E N   1 
ATOM   12628 C CA  . VAL F  3 433 ? 125.756 160.755 141.443 1.00 32.05  ? 442  VAL E CA  1 
ATOM   12629 C C   . VAL F  3 433 ? 125.929 160.928 142.925 1.00 35.93  ? 442  VAL E C   1 
ATOM   12630 O O   . VAL F  3 433 ? 125.591 160.041 143.703 1.00 41.34  ? 442  VAL E O   1 
ATOM   12631 C CB  . VAL F  3 433 ? 124.266 160.818 141.094 1.00 33.52  ? 442  VAL E CB  1 
ATOM   12632 C CG1 . VAL F  3 433 ? 123.640 162.087 141.647 1.00 38.43  ? 442  VAL E CG1 1 
ATOM   12633 C CG2 . VAL F  3 433 ? 124.133 160.794 139.594 1.00 45.81  ? 442  VAL E CG2 1 
ATOM   12634 N N   . ILE F  3 434 ? 126.448 162.076 143.321 1.00 38.04  ? 443  ILE E N   1 
ATOM   12635 C CA  . ILE F  3 434 ? 126.658 162.338 144.730 1.00 33.27  ? 443  ILE E CA  1 
ATOM   12636 C C   . ILE F  3 434 ? 125.634 163.282 145.323 1.00 34.86  ? 443  ILE E C   1 
ATOM   12637 O O   . ILE F  3 434 ? 125.259 164.304 144.730 1.00 38.74  ? 443  ILE E O   1 
ATOM   12638 C CB  . ILE F  3 434 ? 128.064 162.869 145.005 1.00 30.17  ? 443  ILE E CB  1 
ATOM   12639 C CG1 . ILE F  3 434 ? 128.319 164.177 144.251 1.00 32.83  ? 443  ILE E CG1 1 
ATOM   12640 C CG2 . ILE F  3 434 ? 129.036 161.813 144.579 1.00 39.50  ? 443  ILE E CG2 1 
ATOM   12641 C CD1 . ILE F  3 434 ? 129.578 164.897 144.635 1.00 39.39  ? 443  ILE E CD1 1 
ATOM   12642 N N   . ARG F  3 435 ? 125.174 162.916 146.505 1.00 32.24  ? 444  ARG E N   1 
ATOM   12643 C CA  . ARG F  3 435 ? 124.247 163.720 147.272 1.00 31.43  ? 444  ARG E CA  1 
ATOM   12644 C C   . ARG F  3 435 ? 124.703 163.720 148.731 1.00 32.74  ? 444  ARG E C   1 
ATOM   12645 O O   . ARG F  3 435 ? 125.037 162.650 149.251 1.00 35.29  ? 444  ARG E O   1 
ATOM   12646 C CB  . ARG F  3 435 ? 122.837 163.158 147.156 1.00 31.48  ? 444  ARG E CB  1 
ATOM   12647 C CG  . ARG F  3 435 ? 121.772 163.947 147.891 1.00 41.57  ? 444  ARG E CG  1 
ATOM   12648 C CD  . ARG F  3 435 ? 120.417 163.402 147.672 1.00 46.36  ? 444  ARG E CD  1 
ATOM   12649 N NE  . ARG F  3 435 ? 119.405 164.218 148.345 1.00 55.93  ? 444  ARG E NE  1 
ATOM   12650 C CZ  . ARG F  3 435 ? 118.991 164.072 149.628 1.00 60.81  ? 444  ARG E CZ  1 
ATOM   12651 N NH1 . ARG F  3 435 ? 119.498 163.127 150.397 1.00 56.23  ? 444  ARG E NH1 1 
ATOM   12652 N NH2 . ARG F  3 435 ? 118.069 164.890 150.114 1.00 58.45  ? 444  ARG E NH2 1 
ATOM   12653 N N   . CYS F  3 436 ? 124.686 164.899 149.392 1.00 36.17  ? 445  CYS E N   1 
ATOM   12654 C CA  . CYS F  3 436 ? 125.016 165.073 150.806 1.00 35.81  ? 445  CYS E CA  1 
ATOM   12655 C C   . CYS F  3 436 ? 124.024 166.039 151.438 1.00 39.94  ? 445  CYS E C   1 
ATOM   12656 O O   . CYS F  3 436 ? 123.557 167.012 150.829 1.00 41.08  ? 445  CYS E O   1 
ATOM   12657 C CB  . CYS F  3 436 ? 126.489 165.558 151.028 1.00 32.62  ? 445  CYS E CB  1 
ATOM   12658 S SG  . CYS F  3 436 ? 126.932 167.192 150.325 1.00 31.32  ? 445  CYS E SG  1 
ATOM   12659 N N   . VAL F  3 437 ? 123.710 165.761 152.685 1.00 39.18  ? 446  VAL E N   1 
ATOM   12660 C CA  . VAL F  3 437 ? 122.838 166.601 153.466 1.00 34.48  ? 446  VAL E CA  1 
ATOM   12661 C C   . VAL F  3 437 ? 123.577 167.029 154.687 1.00 36.78  ? 446  VAL E C   1 
ATOM   12662 O O   . VAL F  3 437 ? 124.062 166.185 155.434 1.00 43.76  ? 446  VAL E O   1 
ATOM   12663 C CB  . VAL F  3 437 ? 121.574 165.853 153.873 1.00 35.90  ? 446  VAL E CB  1 
ATOM   12664 C CG1 . VAL F  3 437 ? 120.692 166.761 154.720 1.00 38.26  ? 446  VAL E CG1 1 
ATOM   12665 C CG2 . VAL F  3 437 ? 120.866 165.385 152.620 1.00 45.07  ? 446  VAL E CG2 1 
ATOM   12666 N N   . SER F  3 438 ? 123.608 168.317 154.929 1.00 33.77  ? 447  SER E N   1 
ATOM   12667 C CA  . SER F  3 438 ? 124.328 168.833 156.075 1.00 32.03  ? 447  SER E CA  1 
ATOM   12668 C C   . SER F  3 438 ? 123.530 169.919 156.783 1.00 31.07  ? 447  SER E C   1 
ATOM   12669 O O   . SER F  3 438 ? 122.531 170.412 156.246 1.00 36.69  ? 447  SER E O   1 
ATOM   12670 C CB  . SER F  3 438 ? 125.675 169.360 155.601 1.00 33.34  ? 447  SER E CB  1 
ATOM   12671 O OG  . SER F  3 438 ? 125.509 170.430 154.731 1.00 33.42  ? 447  SER E OG  1 
ATOM   12672 N N   . ASN F  3 439 ? 123.938 170.248 158.030 1.00 28.11  ? 448  ASN E N   1 
ATOM   12673 C CA  . ASN F  3 439 ? 123.314 171.280 158.859 1.00 27.13  ? 448  ASN E CA  1 
ATOM   12674 C C   . ASN F  3 439 ? 124.146 172.569 158.857 1.00 29.75  ? 448  ASN E C   1 
ATOM   12675 O O   . ASN F  3 439 ? 125.333 172.552 159.204 1.00 30.92  ? 448  ASN E O   1 
ATOM   12676 C CB  . ASN F  3 439 ? 123.121 170.796 160.309 1.00 33.90  ? 448  ASN E CB  1 
ATOM   12677 C CG  . ASN F  3 439 ? 122.022 169.713 160.520 1.00 41.26  ? 448  ASN E CG  1 
ATOM   12678 O OD1 . ASN F  3 439 ? 121.501 169.108 159.566 1.00 44.08  ? 448  ASN E OD1 1 
ATOM   12679 N ND2 . ASN F  3 439 ? 121.696 169.475 161.801 1.00 42.93  ? 448  ASN E ND2 1 
ATOM   12680 N N   . ILE F  3 440 ? 123.494 173.723 158.559 1.00 28.77  ? 449  ILE E N   1 
ATOM   12681 C CA  . ILE F  3 440 ? 124.108 175.046 158.674 1.00 21.17  ? 449  ILE E CA  1 
ATOM   12682 C C   . ILE F  3 440 ? 124.021 175.350 160.147 1.00 24.98  ? 449  ILE E C   1 
ATOM   12683 O O   . ILE F  3 440 ? 122.933 175.344 160.723 1.00 35.17  ? 449  ILE E O   1 
ATOM   12684 C CB  . ILE F  3 440 ? 123.352 176.104 157.875 1.00 22.44  ? 449  ILE E CB  1 
ATOM   12685 C CG1 . ILE F  3 440 ? 123.393 175.746 156.390 1.00 28.50  ? 449  ILE E CG1 1 
ATOM   12686 C CG2 . ILE F  3 440 ? 123.933 177.501 158.150 1.00 25.44  ? 449  ILE E CG2 1 
ATOM   12687 C CD1 . ILE F  3 440 ? 122.441 176.540 155.508 1.00 40.95  ? 449  ILE E CD1 1 
ATOM   12688 N N   . THR F  3 441 ? 125.168 175.576 160.748 1.00 22.61  ? 450  THR E N   1 
ATOM   12689 C CA  . THR F  3 441 ? 125.284 175.780 162.177 1.00 21.52  ? 450  THR E CA  1 
ATOM   12690 C C   . THR F  3 441 ? 125.548 177.219 162.465 1.00 19.97  ? 450  THR E C   1 
ATOM   12691 O O   . THR F  3 441 ? 125.196 177.721 163.534 1.00 26.31  ? 450  THR E O   1 
ATOM   12692 C CB  . THR F  3 441 ? 126.440 174.940 162.723 1.00 29.13  ? 450  THR E CB  1 
ATOM   12693 O OG1 . THR F  3 441 ? 126.219 173.571 162.362 1.00 35.95  ? 450  THR E OG1 1 
ATOM   12694 C CG2 . THR F  3 441 ? 126.536 175.054 164.260 1.00 35.20  ? 450  THR E CG2 1 
ATOM   12695 N N   . GLY F  3 442 ? 126.172 177.884 161.517 1.00 18.49  ? 451  GLY E N   1 
ATOM   12696 C CA  . GLY F  3 442 ? 126.510 179.272 161.738 1.00 18.90  ? 451  GLY E CA  1 
ATOM   12697 C C   . GLY F  3 442 ? 127.050 179.956 160.515 1.00 2.78   ? 451  GLY E C   1 
ATOM   12698 O O   . GLY F  3 442 ? 127.304 179.337 159.486 1.00 11.36  ? 451  GLY E O   1 
ATOM   12699 N N   . LEU F  3 443 ? 127.221 181.250 160.638 1.00 0.66   ? 452  LEU E N   1 
ATOM   12700 C CA  . LEU F  3 443 ? 127.659 182.067 159.528 1.00 0.04   ? 452  LEU E CA  1 
ATOM   12701 C C   . LEU F  3 443 ? 128.971 182.755 159.827 1.00 5.66   ? 452  LEU E C   1 
ATOM   12702 O O   . LEU F  3 443 ? 129.232 183.107 160.980 1.00 9.10   ? 452  LEU E O   1 
ATOM   12703 C CB  . LEU F  3 443 ? 126.627 183.171 159.324 1.00 0.08   ? 452  LEU E CB  1 
ATOM   12704 C CG  . LEU F  3 443 ? 125.159 182.733 159.272 1.00 0.97   ? 452  LEU E CG  1 
ATOM   12705 C CD1 . LEU F  3 443 ? 124.298 183.978 159.157 1.00 20.64  ? 452  LEU E CD1 1 
ATOM   12706 C CD2 . LEU F  3 443 ? 124.918 181.788 158.162 1.00 5.56   ? 452  LEU E CD2 1 
ATOM   12707 N N   . ILE F  3 444 ? 129.791 183.004 158.811 1.00 1.11   ? 453  ILE E N   1 
ATOM   12708 C CA  . ILE F  3 444 ? 130.921 183.883 159.058 1.00 0.00   ? 453  ILE E CA  1 
ATOM   12709 C C   . ILE F  3 444 ? 130.643 185.171 158.314 1.00 0.06   ? 453  ILE E C   1 
ATOM   12710 O O   . ILE F  3 444 ? 130.621 185.196 157.078 1.00 16.43  ? 453  ILE E O   1 
ATOM   12711 C CB  . ILE F  3 444 ? 132.260 183.303 158.605 1.00 0.00   ? 453  ILE E CB  1 
ATOM   12712 C CG1 . ILE F  3 444 ? 132.513 181.977 159.324 1.00 0.00   ? 453  ILE E CG1 1 
ATOM   12713 C CG2 . ILE F  3 444 ? 133.364 184.334 158.916 1.00 16.95  ? 453  ILE E CG2 1 
ATOM   12714 C CD1 . ILE F  3 444 ? 133.728 181.221 158.829 1.00 1.70   ? 453  ILE E CD1 1 
ATOM   12715 N N   . LEU F  3 445 ? 130.418 186.245 159.058 1.00 0.21   ? 454  LEU E N   1 
ATOM   12716 C CA  . LEU F  3 445 ? 130.066 187.507 158.427 1.00 4.60   ? 454  LEU E CA  1 
ATOM   12717 C C   . LEU F  3 445 ? 131.138 188.565 158.545 1.00 22.65  ? 454  LEU E C   1 
ATOM   12718 O O   . LEU F  3 445 ? 131.866 188.663 159.533 1.00 27.97  ? 454  LEU E O   1 
ATOM   12719 C CB  . LEU F  3 445 ? 128.783 188.082 159.026 1.00 0.03   ? 454  LEU E CB  1 
ATOM   12720 C CG  . LEU F  3 445 ? 127.529 187.223 158.969 1.00 0.16   ? 454  LEU E CG  1 
ATOM   12721 C CD1 . LEU F  3 445 ? 126.414 187.971 159.695 1.00 17.73  ? 454  LEU E CD1 1 
ATOM   12722 C CD2 . LEU F  3 445 ? 127.137 186.929 157.517 1.00 25.00  ? 454  LEU E CD2 1 
ATOM   12723 N N   . THR F  3 446 ? 131.194 189.423 157.549 1.00 26.68  ? 455  THR E N   1 
ATOM   12724 C CA  . THR F  3 446 ? 132.057 190.584 157.571 1.00 26.10  ? 455  THR E CA  1 
ATOM   12725 C C   . THR F  3 446 ? 131.202 191.827 157.510 1.00 33.47  ? 455  THR E C   1 
ATOM   12726 O O   . THR F  3 446 ? 130.326 191.949 156.653 1.00 41.27  ? 455  THR E O   1 
ATOM   12727 C CB  . THR F  3 446 ? 133.032 190.560 156.384 1.00 32.23  ? 455  THR E CB  1 
ATOM   12728 O OG1 . THR F  3 446 ? 133.848 189.394 156.475 1.00 33.39  ? 455  THR E OG1 1 
ATOM   12729 C CG2 . THR F  3 446 ? 133.909 191.790 156.377 1.00 37.50  ? 455  THR E CG2 1 
ATOM   12730 N N   . ARG F  3 447 ? 131.408 192.739 158.436 1.00 35.84  ? 456  ARG E N   1 
ATOM   12731 C CA  . ARG F  3 447 ? 130.661 193.981 158.406 1.00 42.78  ? 456  ARG E CA  1 
ATOM   12732 C C   . ARG F  3 447 ? 131.480 194.929 157.557 1.00 50.48  ? 456  ARG E C   1 
ATOM   12733 O O   . ARG F  3 447 ? 132.704 194.920 157.650 1.00 53.35  ? 456  ARG E O   1 
ATOM   12734 C CB  . ARG F  3 447 ? 130.423 194.534 159.797 1.00 47.68  ? 456  ARG E CB  1 
ATOM   12735 C CG  . ARG F  3 447 ? 129.564 195.790 159.833 1.00 55.57  ? 456  ARG E CG  1 
ATOM   12736 C CD  . ARG F  3 447 ? 129.156 196.162 161.200 1.00 57.50  ? 456  ARG E CD  1 
ATOM   12737 N NE  . ARG F  3 447 ? 130.287 196.463 162.059 1.00 57.57  ? 456  ARG E NE  1 
ATOM   12738 C CZ  . ARG F  3 447 ? 130.909 197.655 162.191 1.00 57.55  ? 456  ARG E CZ  1 
ATOM   12739 N NH1 . ARG F  3 447 ? 130.537 198.737 161.507 1.00 56.15  ? 456  ARG E NH1 1 
ATOM   12740 N NH2 . ARG F  3 447 ? 131.904 197.704 163.047 1.00 57.12  ? 456  ARG E NH2 1 
ATOM   12741 N N   . ASP F  3 448 ? 130.838 195.748 156.739 1.00 55.53  ? 457  ASP E N   1 
ATOM   12742 C CA  . ASP F  3 448 ? 131.593 196.693 155.934 1.00 59.43  ? 457  ASP E CA  1 
ATOM   12743 C C   . ASP F  3 448 ? 131.915 197.907 156.789 1.00 65.84  ? 457  ASP E C   1 
ATOM   12744 O O   . ASP F  3 448 ? 131.506 197.963 157.945 1.00 67.35  ? 457  ASP E O   1 
ATOM   12745 C CB  . ASP F  3 448 ? 130.759 197.081 154.708 1.00 63.93  ? 457  ASP E CB  1 
ATOM   12746 C CG  . ASP F  3 448 ? 131.570 197.571 153.501 1.00 75.71  ? 457  ASP E CG  1 
ATOM   12747 O OD1 . ASP F  3 448 ? 132.657 198.069 153.688 1.00 75.96  ? 457  ASP E OD1 1 
ATOM   12748 O OD2 . ASP F  3 448 ? 131.098 197.418 152.397 1.00 78.01  ? 457  ASP E OD2 1 
ATOM   12749 N N   . GLY F  3 449 ? 132.618 198.881 156.239 1.00 71.04  ? 458  GLY E N   1 
ATOM   12750 C CA  . GLY F  3 449 ? 132.992 200.055 157.018 1.00 78.83  ? 458  GLY E CA  1 
ATOM   12751 C C   . GLY F  3 449 ? 132.339 201.343 156.542 1.00 86.64  ? 458  GLY E C   1 
ATOM   12752 O O   . GLY F  3 449 ? 131.448 201.341 155.692 1.00 83.20  ? 458  GLY E O   1 
ATOM   12753 N N   . GLY F  3 450 ? 132.804 202.455 157.103 1.00 94.64  ? 459  GLY E N   1 
ATOM   12754 C CA  . GLY F  3 450 ? 132.290 203.774 156.771 1.00 102.94 ? 459  GLY E CA  1 
ATOM   12755 C C   . GLY F  3 450 ? 131.071 204.073 157.620 1.00 105.66 ? 459  GLY E C   1 
ATOM   12756 O O   . GLY F  3 450 ? 130.561 203.189 158.310 1.00 101.85 ? 459  GLY E O   1 
ATOM   12757 N N   . SER F  3 451 ? 130.609 205.317 157.595 1.00 109.08 ? 460  SER E N   1 
ATOM   12758 C CA  . SER F  3 451 ? 129.415 205.663 158.346 1.00 110.32 ? 460  SER E CA  1 
ATOM   12759 C C   . SER F  3 451 ? 128.688 206.859 157.755 1.00 110.27 ? 460  SER E C   1 
ATOM   12760 O O   . SER F  3 451 ? 129.251 207.951 157.643 1.00 108.51 ? 460  SER E O   1 
ATOM   12761 C CB  . SER F  3 451 ? 129.766 205.939 159.795 1.00 107.69 ? 460  SER E CB  1 
ATOM   12762 O OG  . SER F  3 451 ? 128.629 206.322 160.527 1.00 105.07 ? 460  SER E OG  1 
ATOM   12763 N N   . THR F  3 452 ? 127.435 206.644 157.372 1.00 109.58 ? 461  THR E N   1 
ATOM   12764 C CA  . THR F  3 452 ? 126.585 207.711 156.860 1.00 111.22 ? 461  THR E CA  1 
ATOM   12765 C C   . THR F  3 452 ? 125.371 207.785 157.753 1.00 110.11 ? 461  THR E C   1 
ATOM   12766 O O   . THR F  3 452 ? 124.594 206.833 157.825 1.00 105.38 ? 461  THR E O   1 
ATOM   12767 C CB  . THR F  3 452 ? 126.145 207.473 155.399 1.00 114.44 ? 461  THR E CB  1 
ATOM   12768 O OG1 . THR F  3 452 ? 127.297 207.396 154.555 1.00 111.63 ? 461  THR E OG1 1 
ATOM   12769 C CG2 . THR F  3 452 ? 125.254 208.622 154.929 1.00 112.91 ? 461  THR E CG2 1 
ATOM   12770 N N   . ASN F  3 453 ? 125.246 208.891 158.483 1.00 110.39 ? 462  ASN E N   1 
ATOM   12771 C CA  . ASN F  3 453 ? 124.149 209.136 159.422 1.00 110.57 ? 462  ASN E CA  1 
ATOM   12772 C C   . ASN F  3 453 ? 123.983 207.976 160.407 1.00 106.20 ? 462  ASN E C   1 
ATOM   12773 O O   . ASN F  3 453 ? 122.863 207.612 160.768 1.00 106.19 ? 462  ASN E O   1 
ATOM   12774 C CB  . ASN F  3 453 ? 122.865 209.382 158.660 1.00 112.90 ? 462  ASN E CB  1 
ATOM   12775 C CG  . ASN F  3 453 ? 122.967 210.581 157.781 1.00 113.57 ? 462  ASN E CG  1 
ATOM   12776 O OD1 . ASN F  3 453 ? 123.623 211.575 158.124 1.00 111.35 ? 462  ASN E OD1 1 
ATOM   12777 N ND2 . ASN F  3 453 ? 122.331 210.516 156.641 1.00 112.77 ? 462  ASN E ND2 1 
ATOM   12778 N N   . SER F  3 454 ? 125.098 207.366 160.790 1.00 105.85 ? 463  SER E N   1 
ATOM   12779 C CA  . SER F  3 454 ? 125.136 206.219 161.690 1.00 106.09 ? 463  SER E CA  1 
ATOM   12780 C C   . SER F  3 454 ? 124.133 205.106 161.318 1.00 101.73 ? 463  SER E C   1 
ATOM   12781 O O   . SER F  3 454 ? 123.589 204.449 162.209 1.00 95.83  ? 463  SER E O   1 
ATOM   12782 C CB  . SER F  3 454 ? 124.902 206.673 163.120 1.00 107.44 ? 463  SER E CB  1 
ATOM   12783 O OG  . SER F  3 454 ? 125.901 207.574 163.545 1.00 106.00 ? 463  SER E OG  1 
ATOM   12784 N N   . THR F  3 455 ? 123.905 204.846 160.026 1.00 94.67  ? 464  THR E N   1 
ATOM   12785 C CA  . THR F  3 455 ? 122.957 203.807 159.646 1.00 87.80  ? 464  THR E CA  1 
ATOM   12786 C C   . THR F  3 455 ? 123.399 202.984 158.431 1.00 83.41  ? 464  THR E C   1 
ATOM   12787 O O   . THR F  3 455 ? 124.509 203.136 157.921 1.00 84.60  ? 464  THR E O   1 
ATOM   12788 C CB  . THR F  3 455 ? 121.552 204.415 159.449 1.00 86.39  ? 464  THR E CB  1 
ATOM   12789 O OG1 . THR F  3 455 ? 120.585 203.350 159.320 1.00 80.80  ? 464  THR E OG1 1 
ATOM   12790 C CG2 . THR F  3 455 ? 121.513 205.323 158.238 1.00 88.05  ? 464  THR E CG2 1 
ATOM   12791 N N   . THR F  3 456 ? 122.515 202.091 158.000 1.00 78.76  ? 465  THR E N   1 
ATOM   12792 C CA  . THR F  3 456 ? 122.706 201.154 156.888 1.00 72.22  ? 465  THR E CA  1 
ATOM   12793 C C   . THR F  3 456 ? 123.940 200.273 157.071 1.00 68.62  ? 465  THR E C   1 
ATOM   12794 O O   . THR F  3 456 ? 124.882 200.311 156.272 1.00 68.76  ? 465  THR E O   1 
ATOM   12795 C CB  . THR F  3 456 ? 122.801 201.870 155.530 1.00 76.27  ? 465  THR E CB  1 
ATOM   12796 O OG1 . THR F  3 456 ? 121.802 202.883 155.447 1.00 78.14  ? 465  THR E OG1 1 
ATOM   12797 C CG2 . THR F  3 456 ? 122.540 200.861 154.426 1.00 74.44  ? 465  THR E CG2 1 
ATOM   12798 N N   . GLU F  3 457 ? 123.928 199.450 158.105 1.00 64.85  ? 466  GLU E N   1 
ATOM   12799 C CA  . GLU F  3 457 ? 125.080 198.581 158.336 1.00 61.68  ? 466  GLU E CA  1 
ATOM   12800 C C   . GLU F  3 457 ? 124.961 197.390 157.402 1.00 62.49  ? 466  GLU E C   1 
ATOM   12801 O O   . GLU F  3 457 ? 123.975 196.654 157.452 1.00 62.43  ? 466  GLU E O   1 
ATOM   12802 C CB  . GLU F  3 457 ? 125.156 198.079 159.782 1.00 62.00  ? 466  GLU E CB  1 
ATOM   12803 C CG  . GLU F  3 457 ? 125.449 199.119 160.867 1.00 64.75  ? 466  GLU E CG  1 
ATOM   12804 C CD  . GLU F  3 457 ? 126.886 199.611 160.884 1.00 69.59  ? 466  GLU E CD  1 
ATOM   12805 O OE1 . GLU F  3 457 ? 127.701 199.079 160.160 1.00 65.90  ? 466  GLU E OE1 1 
ATOM   12806 O OE2 . GLU F  3 457 ? 127.175 200.495 161.652 1.00 74.61  ? 466  GLU E OE2 1 
ATOM   12807 N N   . THR F  3 458 ? 125.968 197.186 156.568 1.00 60.08  ? 467  THR E N   1 
ATOM   12808 C CA  . THR F  3 458 ? 125.929 196.101 155.598 1.00 55.65  ? 467  THR E CA  1 
ATOM   12809 C C   . THR F  3 458 ? 126.838 194.964 156.002 1.00 53.91  ? 467  THR E C   1 
ATOM   12810 O O   . THR F  3 458 ? 128.007 195.174 156.342 1.00 55.59  ? 467  THR E O   1 
ATOM   12811 C CB  . THR F  3 458 ? 126.303 196.587 154.183 1.00 59.13  ? 467  THR E CB  1 
ATOM   12812 O OG1 . THR F  3 458 ? 125.359 197.588 153.758 1.00 62.12  ? 467  THR E OG1 1 
ATOM   12813 C CG2 . THR F  3 458 ? 126.263 195.402 153.184 1.00 62.37  ? 467  THR E CG2 1 
ATOM   12814 N N   . PHE F  3 459 ? 126.288 193.758 155.944 1.00 50.82  ? 468  PHE E N   1 
ATOM   12815 C CA  . PHE F  3 459 ? 127.000 192.541 156.271 1.00 45.92  ? 468  PHE E CA  1 
ATOM   12816 C C   . PHE F  3 459 ? 127.088 191.647 155.043 1.00 42.73  ? 468  PHE E C   1 
ATOM   12817 O O   . PHE F  3 459 ? 126.135 191.551 154.265 1.00 46.21  ? 468  PHE E O   1 
ATOM   12818 C CB  . PHE F  3 459 ? 126.245 191.808 157.372 1.00 44.03  ? 468  PHE E CB  1 
ATOM   12819 C CG  . PHE F  3 459 ? 126.162 192.593 158.630 1.00 48.84  ? 468  PHE E CG  1 
ATOM   12820 C CD1 . PHE F  3 459 ? 125.136 193.509 158.800 1.00 54.16  ? 468  PHE E CD1 1 
ATOM   12821 C CD2 . PHE F  3 459 ? 127.081 192.438 159.641 1.00 49.06  ? 468  PHE E CD2 1 
ATOM   12822 C CE1 . PHE F  3 459 ? 125.045 194.259 159.936 1.00 57.44  ? 468  PHE E CE1 1 
ATOM   12823 C CE2 . PHE F  3 459 ? 126.980 193.185 160.789 1.00 53.12  ? 468  PHE E CE2 1 
ATOM   12824 C CZ  . PHE F  3 459 ? 125.965 194.102 160.931 1.00 57.26  ? 468  PHE E CZ  1 
ATOM   12825 N N   . ARG F  3 460 ? 128.215 190.969 154.887 1.00 35.99  ? 469  ARG E N   1 
ATOM   12826 C CA  . ARG F  3 460 ? 128.401 190.042 153.783 1.00 33.31  ? 469  ARG E CA  1 
ATOM   12827 C C   . ARG F  3 460 ? 129.022 188.732 154.243 1.00 29.32  ? 469  ARG E C   1 
ATOM   12828 O O   . ARG F  3 460 ? 129.797 188.733 155.191 1.00 32.61  ? 469  ARG E O   1 
ATOM   12829 C CB  . ARG F  3 460 ? 129.336 190.640 152.769 1.00 40.44  ? 469  ARG E CB  1 
ATOM   12830 C CG  . ARG F  3 460 ? 128.829 191.830 152.073 1.00 44.84  ? 469  ARG E CG  1 
ATOM   12831 C CD  . ARG F  3 460 ? 129.798 192.317 151.085 1.00 50.76  ? 469  ARG E CD  1 
ATOM   12832 N NE  . ARG F  3 460 ? 129.242 193.367 150.267 1.00 52.13  ? 469  ARG E NE  1 
ATOM   12833 C CZ  . ARG F  3 460 ? 129.283 194.671 150.565 1.00 59.70  ? 469  ARG E CZ  1 
ATOM   12834 N NH1 . ARG F  3 460 ? 129.863 195.067 151.666 1.00 63.30  ? 469  ARG E NH1 1 
ATOM   12835 N NH2 . ARG F  3 460 ? 128.752 195.554 149.744 1.00 62.82  ? 469  ARG E NH2 1 
ATOM   12836 N N   . PRO F  3 461 ? 128.706 187.589 153.650 1.00 25.40  ? 470  PRO E N   1 
ATOM   12837 C CA  . PRO F  3 461 ? 129.393 186.349 153.890 1.00 22.32  ? 470  PRO E CA  1 
ATOM   12838 C C   . PRO F  3 461 ? 130.814 186.535 153.471 1.00 25.57  ? 470  PRO E C   1 
ATOM   12839 O O   . PRO F  3 461 ? 131.054 187.140 152.426 1.00 30.99  ? 470  PRO E O   1 
ATOM   12840 C CB  . PRO F  3 461 ? 128.686 185.386 152.962 1.00 28.18  ? 470  PRO E CB  1 
ATOM   12841 C CG  . PRO F  3 461 ? 127.376 186.005 152.753 1.00 32.48  ? 470  PRO E CG  1 
ATOM   12842 C CD  . PRO F  3 461 ? 127.593 187.482 152.754 1.00 34.26  ? 470  PRO E CD  1 
ATOM   12843 N N   . GLY F  3 462 ? 131.742 185.957 154.196 1.00 25.22  ? 471  GLY E N   1 
ATOM   12844 C CA  . GLY F  3 462 ? 133.124 186.068 153.760 1.00 24.01  ? 471  GLY E CA  1 
ATOM   12845 C C   . GLY F  3 462 ? 134.122 185.596 154.791 1.00 22.57  ? 471  GLY E C   1 
ATOM   12846 O O   . GLY F  3 462 ? 133.757 185.122 155.855 1.00 27.09  ? 471  GLY E O   1 
ATOM   12847 N N   . GLY F  3 463 ? 135.393 185.744 154.464 1.00 25.49  ? 472  GLY E N   1 
ATOM   12848 C CA  . GLY F  3 463 ? 136.493 185.328 155.319 1.00 33.57  ? 472  GLY E CA  1 
ATOM   12849 C C   . GLY F  3 463 ? 137.135 184.079 154.741 1.00 38.94  ? 472  GLY E C   1 
ATOM   12850 O O   . GLY F  3 463 ? 136.494 183.045 154.600 1.00 32.95  ? 472  GLY E O   1 
ATOM   12851 N N   . GLY F  3 464 ? 138.415 184.177 154.389 1.00 47.81  ? 473  GLY E N   1 
ATOM   12852 C CA  . GLY F  3 464 ? 139.108 183.049 153.777 1.00 52.08  ? 473  GLY E CA  1 
ATOM   12853 C C   . GLY F  3 464 ? 139.956 182.233 154.729 1.00 53.32  ? 473  GLY E C   1 
ATOM   12854 O O   . GLY F  3 464 ? 140.646 181.308 154.291 1.00 54.47  ? 473  GLY E O   1 
ATOM   12855 N N   . ASP F  3 465 ? 139.951 182.616 155.998 1.00 47.29  ? 474  ASP E N   1 
ATOM   12856 C CA  . ASP F  3 465 ? 140.750 181.960 157.013 1.00 44.78  ? 474  ASP E CA  1 
ATOM   12857 C C   . ASP F  3 465 ? 139.932 180.859 157.641 1.00 43.43  ? 474  ASP E C   1 
ATOM   12858 O O   . ASP F  3 465 ? 138.730 181.007 157.843 1.00 45.25  ? 474  ASP E O   1 
ATOM   12859 C CB  . ASP F  3 465 ? 141.281 182.924 158.069 1.00 46.45  ? 474  ASP E CB  1 
ATOM   12860 C CG  . ASP F  3 465 ? 142.328 182.230 158.952 1.00 51.73  ? 474  ASP E CG  1 
ATOM   12861 O OD1 . ASP F  3 465 ? 142.437 181.015 158.834 1.00 49.94  ? 474  ASP E OD1 1 
ATOM   12862 O OD2 . ASP F  3 465 ? 142.997 182.868 159.728 1.00 53.46  ? 474  ASP E OD2 1 
ATOM   12863 N N   . MET F  3 466 ? 140.555 179.722 157.862 1.00 43.23  ? 475  MET E N   1 
ATOM   12864 C CA  . MET F  3 466 ? 139.884 178.597 158.481 1.00 41.65  ? 475  MET E CA  1 
ATOM   12865 C C   . MET F  3 466 ? 140.036 178.536 159.976 1.00 42.71  ? 475  MET E C   1 
ATOM   12866 O O   . MET F  3 466 ? 139.367 177.748 160.624 1.00 42.57  ? 475  MET E O   1 
ATOM   12867 C CB  . MET F  3 466 ? 140.271 177.306 157.836 1.00 38.04  ? 475  MET E CB  1 
ATOM   12868 C CG  . MET F  3 466 ? 139.742 177.200 156.450 1.00 42.80  ? 475  MET E CG  1 
ATOM   12869 S SD  . MET F  3 466 ? 140.307 175.780 155.606 1.00 60.51  ? 475  MET E SD  1 
ATOM   12870 C CE  . MET F  3 466 ? 139.724 174.445 156.635 1.00 43.50  ? 475  MET E CE  1 
ATOM   12871 N N   . ARG F  3 467 ? 140.811 179.433 160.566 1.00 39.45  ? 476  ARG E N   1 
ATOM   12872 C CA  . ARG F  3 467 ? 140.944 179.407 162.014 1.00 35.68  ? 476  ARG E CA  1 
ATOM   12873 C C   . ARG F  3 467 ? 139.574 179.627 162.635 1.00 36.97  ? 476  ARG E C   1 
ATOM   12874 O O   . ARG F  3 467 ? 139.236 179.016 163.652 1.00 42.98  ? 476  ARG E O   1 
ATOM   12875 C CB  . ARG F  3 467 ? 141.942 180.430 162.498 1.00 36.62  ? 476  ARG E CB  1 
ATOM   12876 C CG  . ARG F  3 467 ? 143.380 180.083 162.186 1.00 39.21  ? 476  ARG E CG  1 
ATOM   12877 C CD  . ARG F  3 467 ? 144.304 181.121 162.677 1.00 43.11  ? 476  ARG E CD  1 
ATOM   12878 N NE  . ARG F  3 467 ? 145.703 180.791 162.393 1.00 48.00  ? 476  ARG E NE  1 
ATOM   12879 C CZ  . ARG F  3 467 ? 146.367 181.086 161.254 1.00 55.44  ? 476  ARG E CZ  1 
ATOM   12880 N NH1 . ARG F  3 467 ? 145.771 181.715 160.248 1.00 59.48  ? 476  ARG E NH1 1 
ATOM   12881 N NH2 . ARG F  3 467 ? 147.642 180.738 161.148 1.00 53.59  ? 476  ARG E NH2 1 
ATOM   12882 N N   . ASP F  3 468 ? 138.746 180.423 161.972 1.00 33.92  ? 477  ASP E N   1 
ATOM   12883 C CA  . ASP F  3 468 ? 137.403 180.746 162.408 1.00 31.82  ? 477  ASP E CA  1 
ATOM   12884 C C   . ASP F  3 468 ? 136.521 179.516 162.536 1.00 34.93  ? 477  ASP E C   1 
ATOM   12885 O O   . ASP F  3 468 ? 135.578 179.501 163.335 1.00 41.12  ? 477  ASP E O   1 
ATOM   12886 C CB  . ASP F  3 468 ? 136.769 181.693 161.408 1.00 31.10  ? 477  ASP E CB  1 
ATOM   12887 C CG  . ASP F  3 468 ? 137.282 183.125 161.487 1.00 35.36  ? 477  ASP E CG  1 
ATOM   12888 O OD1 . ASP F  3 468 ? 137.818 183.525 162.501 1.00 37.49  ? 477  ASP E OD1 1 
ATOM   12889 O OD2 . ASP F  3 468 ? 137.208 183.790 160.488 1.00 38.13  ? 477  ASP E OD2 1 
ATOM   12890 N N   . ASN F  3 469 ? 136.830 178.456 161.796 1.00 34.67  ? 478  ASN E N   1 
ATOM   12891 C CA  . ASN F  3 469 ? 136.011 177.266 161.822 1.00 37.31  ? 478  ASN E CA  1 
ATOM   12892 C C   . ASN F  3 469 ? 136.273 176.443 163.057 1.00 43.08  ? 478  ASN E C   1 
ATOM   12893 O O   . ASN F  3 469 ? 135.558 175.478 163.326 1.00 44.91  ? 478  ASN E O   1 
ATOM   12894 C CB  . ASN F  3 469 ? 136.284 176.396 160.633 1.00 35.98  ? 478  ASN E CB  1 
ATOM   12895 C CG  . ASN F  3 469 ? 135.850 176.973 159.389 1.00 31.28  ? 478  ASN E CG  1 
ATOM   12896 O OD1 . ASN F  3 469 ? 135.022 177.875 159.333 1.00 26.51  ? 478  ASN E OD1 1 
ATOM   12897 N ND2 . ASN F  3 469 ? 136.385 176.461 158.332 1.00 35.52  ? 478  ASN E ND2 1 
ATOM   12898 N N   . TRP F  3 470 ? 137.316 176.783 163.801 1.00 36.16  ? 479  TRP E N   1 
ATOM   12899 C CA  . TRP F  3 470 ? 137.619 176.050 165.000 1.00 33.27  ? 479  TRP E CA  1 
ATOM   12900 C C   . TRP F  3 470 ? 137.390 176.989 166.148 1.00 35.28  ? 479  TRP E C   1 
ATOM   12901 O O   . TRP F  3 470 ? 136.942 176.569 167.212 1.00 41.14  ? 479  TRP E O   1 
ATOM   12902 C CB  . TRP F  3 470 ? 139.011 175.501 164.901 1.00 32.17  ? 479  TRP E CB  1 
ATOM   12903 C CG  . TRP F  3 470 ? 139.055 174.669 163.706 1.00 32.91  ? 479  TRP E CG  1 
ATOM   12904 C CD1 . TRP F  3 470 ? 138.182 173.705 163.333 1.00 37.25  ? 479  TRP E CD1 1 
ATOM   12905 C CD2 . TRP F  3 470 ? 139.952 174.806 162.648 1.00 37.73  ? 479  TRP E CD2 1 
ATOM   12906 N NE1 . TRP F  3 470 ? 138.498 173.246 162.112 1.00 38.45  ? 479  TRP E NE1 1 
ATOM   12907 C CE2 . TRP F  3 470 ? 139.567 173.910 161.669 1.00 35.67  ? 479  TRP E CE2 1 
ATOM   12908 C CE3 . TRP F  3 470 ? 141.013 175.615 162.432 1.00 44.07  ? 479  TRP E CE3 1 
ATOM   12909 C CZ2 . TRP F  3 470 ? 140.214 173.825 160.492 1.00 33.83  ? 479  TRP E CZ2 1 
ATOM   12910 C CZ3 . TRP F  3 470 ? 141.659 175.539 161.257 1.00 44.76  ? 479  TRP E CZ3 1 
ATOM   12911 C CH2 . TRP F  3 470 ? 141.282 174.681 160.307 1.00 41.74  ? 479  TRP E CH2 1 
ATOM   12912 N N   . ARG F  3 471 ? 137.541 178.293 165.912 1.00 33.04  ? 480  ARG E N   1 
ATOM   12913 C CA  . ARG F  3 471 ? 137.271 179.231 166.985 1.00 32.27  ? 480  ARG E CA  1 
ATOM   12914 C C   . ARG F  3 471 ? 135.820 179.087 167.381 1.00 36.04  ? 480  ARG E C   1 
ATOM   12915 O O   . ARG F  3 471 ? 135.485 179.168 168.556 1.00 45.07  ? 480  ARG E O   1 
ATOM   12916 C CB  . ARG F  3 471 ? 137.502 180.683 166.617 1.00 34.94  ? 480  ARG E CB  1 
ATOM   12917 C CG  . ARG F  3 471 ? 138.915 181.107 166.432 1.00 35.81  ? 480  ARG E CG  1 
ATOM   12918 C CD  . ARG F  3 471 ? 139.025 182.539 166.386 1.00 36.32  ? 480  ARG E CD  1 
ATOM   12919 N NE  . ARG F  3 471 ? 140.397 182.965 166.211 1.00 39.45  ? 480  ARG E NE  1 
ATOM   12920 C CZ  . ARG F  3 471 ? 140.961 183.413 165.071 1.00 45.10  ? 480  ARG E CZ  1 
ATOM   12921 N NH1 . ARG F  3 471 ? 140.284 183.552 163.947 1.00 43.92  ? 480  ARG E NH1 1 
ATOM   12922 N NH2 . ARG F  3 471 ? 142.241 183.738 165.079 1.00 49.82  ? 480  ARG E NH2 1 
ATOM   12923 N N   . SER F  3 472 ? 134.966 178.813 166.400 1.00 31.66  ? 481  SER E N   1 
ATOM   12924 C CA  . SER F  3 472 ? 133.542 178.667 166.603 1.00 34.54  ? 481  SER E CA  1 
ATOM   12925 C C   . SER F  3 472 ? 133.150 177.459 167.457 1.00 41.09  ? 481  SER E C   1 
ATOM   12926 O O   . SER F  3 472 ? 131.993 177.374 167.866 1.00 48.63  ? 481  SER E O   1 
ATOM   12927 C CB  . SER F  3 472 ? 132.848 178.568 165.269 1.00 32.40  ? 481  SER E CB  1 
ATOM   12928 O OG  . SER F  3 472 ? 133.160 177.369 164.636 1.00 40.10  ? 481  SER E OG  1 
ATOM   12929 N N   . GLU F  3 473 ? 134.050 176.487 167.675 1.00 40.88  ? 482  GLU E N   1 
ATOM   12930 C CA  . GLU F  3 473 ? 133.750 175.326 168.531 1.00 41.33  ? 482  GLU E CA  1 
ATOM   12931 C C   . GLU F  3 473 ? 134.635 175.187 169.777 1.00 40.87  ? 482  GLU E C   1 
ATOM   12932 O O   . GLU F  3 473 ? 134.195 174.663 170.799 1.00 47.81  ? 482  GLU E O   1 
ATOM   12933 C CB  . GLU F  3 473 ? 133.721 174.037 167.740 1.00 42.56  ? 482  GLU E CB  1 
ATOM   12934 C CG  . GLU F  3 473 ? 132.561 174.005 166.780 1.00 49.83  ? 482  GLU E CG  1 
ATOM   12935 C CD  . GLU F  3 473 ? 132.426 172.751 166.088 1.00 53.56  ? 482  GLU E CD  1 
ATOM   12936 O OE1 . GLU F  3 473 ? 133.391 172.242 165.630 1.00 47.54  ? 482  GLU E OE1 1 
ATOM   12937 O OE2 . GLU F  3 473 ? 131.335 172.252 166.033 1.00 55.93  ? 482  GLU E OE2 1 
ATOM   12938 N N   . LEU F  3 474 ? 135.860 175.696 169.722 1.00 37.11  ? 483  LEU E N   1 
ATOM   12939 C CA  . LEU F  3 474 ? 136.818 175.606 170.819 1.00 31.78  ? 483  LEU E CA  1 
ATOM   12940 C C   . LEU F  3 474 ? 136.674 176.754 171.800 1.00 38.06  ? 483  LEU E C   1 
ATOM   12941 O O   . LEU F  3 474 ? 137.450 176.882 172.740 1.00 41.03  ? 483  LEU E O   1 
ATOM   12942 C CB  . LEU F  3 474 ? 138.257 175.544 170.297 1.00 27.14  ? 483  LEU E CB  1 
ATOM   12943 C CG  . LEU F  3 474 ? 138.685 174.271 169.565 1.00 27.76  ? 483  LEU E CG  1 
ATOM   12944 C CD1 . LEU F  3 474 ? 140.042 174.493 168.928 1.00 38.35  ? 483  LEU E CD1 1 
ATOM   12945 C CD2 . LEU F  3 474 ? 138.827 173.132 170.585 1.00 31.29  ? 483  LEU E CD2 1 
ATOM   12946 N N   . TYR F  3 475 ? 135.667 177.586 171.596 1.00 37.33  ? 484  TYR E N   1 
ATOM   12947 C CA  . TYR F  3 475 ? 135.390 178.735 172.447 1.00 39.15  ? 484  TYR E CA  1 
ATOM   12948 C C   . TYR F  3 475 ? 135.050 178.328 173.864 1.00 40.01  ? 484  TYR E C   1 
ATOM   12949 O O   . TYR F  3 475 ? 135.153 179.120 174.792 1.00 44.00  ? 484  TYR E O   1 
ATOM   12950 C CB  . TYR F  3 475 ? 134.256 179.562 171.879 1.00 42.24  ? 484  TYR E CB  1 
ATOM   12951 C CG  . TYR F  3 475 ? 132.915 178.930 171.928 1.00 43.80  ? 484  TYR E CG  1 
ATOM   12952 C CD1 . TYR F  3 475 ? 132.107 179.095 173.011 1.00 46.87  ? 484  TYR E CD1 1 
ATOM   12953 C CD2 . TYR F  3 475 ? 132.494 178.210 170.882 1.00 45.72  ? 484  TYR E CD2 1 
ATOM   12954 C CE1 . TYR F  3 475 ? 130.853 178.543 173.033 1.00 47.90  ? 484  TYR E CE1 1 
ATOM   12955 C CE2 . TYR F  3 475 ? 131.248 177.644 170.886 1.00 48.83  ? 484  TYR E CE2 1 
ATOM   12956 C CZ  . TYR F  3 475 ? 130.426 177.811 171.947 1.00 48.91  ? 484  TYR E CZ  1 
ATOM   12957 O OH  . TYR F  3 475 ? 129.172 177.243 171.926 1.00 49.94  ? 484  TYR E OH  1 
ATOM   12958 N N   . LYS F  3 476 ? 134.628 177.095 174.047 1.00 39.85  ? 485  LYS E N   1 
ATOM   12959 C CA  . LYS F  3 476 ? 134.281 176.630 175.363 1.00 40.36  ? 485  LYS E CA  1 
ATOM   12960 C C   . LYS F  3 476 ? 135.474 176.105 176.131 1.00 42.45  ? 485  LYS E C   1 
ATOM   12961 O O   . LYS F  3 476 ? 135.320 175.759 177.304 1.00 49.31  ? 485  LYS E O   1 
ATOM   12962 C CB  . LYS F  3 476 ? 133.264 175.493 175.328 1.00 43.75  ? 485  LYS E CB  1 
ATOM   12963 C CG  . LYS F  3 476 ? 131.915 175.842 174.831 1.00 46.02  ? 485  LYS E CG  1 
ATOM   12964 C CD  . LYS F  3 476 ? 130.980 174.655 174.969 1.00 44.44  ? 485  LYS E CD  1 
ATOM   12965 C CE  . LYS F  3 476 ? 129.554 175.006 174.567 1.00 51.93  ? 485  LYS E CE  1 
ATOM   12966 N NZ  . LYS F  3 476 ? 128.637 173.866 174.767 1.00 49.84  ? 485  LYS E NZ  1 
ATOM   12967 N N   . TYR F  3 477 ? 136.656 175.997 175.508 1.00 36.55  ? 486  TYR E N   1 
ATOM   12968 C CA  . TYR F  3 477 ? 137.749 175.379 176.243 1.00 35.81  ? 486  TYR E CA  1 
ATOM   12969 C C   . TYR F  3 477 ? 139.002 176.209 176.463 1.00 36.18  ? 486  TYR E C   1 
ATOM   12970 O O   . TYR F  3 477 ? 139.483 176.918 175.581 1.00 40.45  ? 486  TYR E O   1 
ATOM   12971 C CB  . TYR F  3 477 ? 138.173 174.116 175.534 1.00 34.92  ? 486  TYR E CB  1 
ATOM   12972 C CG  . TYR F  3 477 ? 137.108 173.121 175.432 1.00 37.00  ? 486  TYR E CG  1 
ATOM   12973 C CD1 . TYR F  3 477 ? 136.479 172.947 174.253 1.00 42.07  ? 486  TYR E CD1 1 
ATOM   12974 C CD2 . TYR F  3 477 ? 136.730 172.402 176.519 1.00 43.85  ? 486  TYR E CD2 1 
ATOM   12975 C CE1 . TYR F  3 477 ? 135.489 172.036 174.150 1.00 42.55  ? 486  TYR E CE1 1 
ATOM   12976 C CE2 . TYR F  3 477 ? 135.746 171.491 176.424 1.00 47.25  ? 486  TYR E CE2 1 
ATOM   12977 C CZ  . TYR F  3 477 ? 135.123 171.300 175.248 1.00 46.67  ? 486  TYR E CZ  1 
ATOM   12978 O OH  . TYR F  3 477 ? 134.119 170.373 175.160 1.00 58.68  ? 486  TYR E OH  1 
ATOM   12979 N N   . LYS F  3 478 ? 139.586 176.025 177.643 1.00 37.13  ? 487  LYS E N   1 
ATOM   12980 C CA  . LYS F  3 478 ? 140.867 176.631 178.018 1.00 34.79  ? 487  LYS E CA  1 
ATOM   12981 C C   . LYS F  3 478 ? 141.837 175.623 178.599 1.00 38.27  ? 487  LYS E C   1 
ATOM   12982 O O   . LYS F  3 478 ? 141.447 174.752 179.365 1.00 44.24  ? 487  LYS E O   1 
ATOM   12983 C CB  . LYS F  3 478 ? 140.648 177.781 178.999 1.00 37.74  ? 487  LYS E CB  1 
ATOM   12984 C CG  . LYS F  3 478 ? 141.931 178.324 179.649 1.00 41.92  ? 487  LYS E CG  1 
ATOM   12985 C CD  . LYS F  3 478 ? 141.645 179.551 180.438 1.00 46.69  ? 487  LYS E CD  1 
ATOM   12986 C CE  . LYS F  3 478 ? 142.754 179.943 181.371 1.00 49.51  ? 487  LYS E CE  1 
ATOM   12987 N NZ  . LYS F  3 478 ? 142.471 181.238 182.062 1.00 47.03  ? 487  LYS E NZ  1 
ATOM   12988 N N   . VAL F  3 479 ? 143.118 175.765 178.303 1.00 33.05  ? 488  VAL E N   1 
ATOM   12989 C CA  . VAL F  3 479 ? 144.085 174.853 178.891 1.00 31.39  ? 488  VAL E CA  1 
ATOM   12990 C C   . VAL F  3 479 ? 144.799 175.464 180.083 1.00 39.39  ? 488  VAL E C   1 
ATOM   12991 O O   . VAL F  3 479 ? 145.340 176.574 179.992 1.00 47.23  ? 488  VAL E O   1 
ATOM   12992 C CB  . VAL F  3 479 ? 145.112 174.411 177.838 1.00 25.35  ? 488  VAL E CB  1 
ATOM   12993 C CG1 . VAL F  3 479 ? 146.165 173.497 178.472 1.00 32.94  ? 488  VAL E CG1 1 
ATOM   12994 C CG2 . VAL F  3 479 ? 144.382 173.680 176.702 1.00 39.55  ? 488  VAL E CG2 1 
ATOM   12995 N N   . VAL F  3 480 ? 144.793 174.733 181.199 1.00 35.85  ? 489  VAL E N   1 
ATOM   12996 C CA  . VAL F  3 480 ? 145.467 175.194 182.399 1.00 33.09  ? 489  VAL E CA  1 
ATOM   12997 C C   . VAL F  3 480 ? 146.441 174.171 182.904 1.00 40.37  ? 489  VAL E C   1 
ATOM   12998 O O   . VAL F  3 480 ? 146.279 172.966 182.686 1.00 42.80  ? 489  VAL E O   1 
ATOM   12999 C CB  . VAL F  3 480 ? 144.470 175.515 183.532 1.00 35.63  ? 489  VAL E CB  1 
ATOM   13000 C CG1 . VAL F  3 480 ? 143.594 176.606 183.115 1.00 43.49  ? 489  VAL E CG1 1 
ATOM   13001 C CG2 . VAL F  3 480 ? 143.613 174.284 183.893 1.00 39.66  ? 489  VAL E CG2 1 
ATOM   13002 N N   . LYS F  3 481 ? 147.418 174.656 183.646 1.00 42.58  ? 490  LYS E N   1 
ATOM   13003 C CA  . LYS F  3 481 ? 148.414 173.817 184.282 1.00 43.62  ? 490  LYS E CA  1 
ATOM   13004 C C   . LYS F  3 481 ? 148.091 173.752 185.745 1.00 45.41  ? 490  LYS E C   1 
ATOM   13005 O O   . LYS F  3 481 ? 147.672 174.745 186.343 1.00 47.59  ? 490  LYS E O   1 
ATOM   13006 C CB  . LYS F  3 481 ? 149.813 174.381 184.078 1.00 39.26  ? 490  LYS E CB  1 
ATOM   13007 C CG  . LYS F  3 481 ? 150.953 173.556 184.649 1.00 42.22  ? 490  LYS E CG  1 
ATOM   13008 C CD  . LYS F  3 481 ? 152.309 174.089 184.166 1.00 47.38  ? 490  LYS E CD  1 
ATOM   13009 C CE  . LYS F  3 481 ? 152.678 175.405 184.873 1.00 51.60  ? 490  LYS E CE  1 
ATOM   13010 N NZ  . LYS F  3 481 ? 154.041 175.887 184.514 1.00 53.12  ? 490  LYS E NZ  1 
ATOM   13011 N N   . ILE F  3 482 ? 148.284 172.596 186.334 1.00 40.31  ? 491  ILE E N   1 
ATOM   13012 C CA  . ILE F  3 482 ? 148.040 172.443 187.743 1.00 35.04  ? 491  ILE E CA  1 
ATOM   13013 C C   . ILE F  3 482 ? 149.364 172.489 188.462 1.00 45.46  ? 491  ILE E C   1 
ATOM   13014 O O   . ILE F  3 482 ? 150.306 171.781 188.080 1.00 49.21  ? 491  ILE E O   1 
ATOM   13015 C CB  . ILE F  3 482 ? 147.350 171.111 188.011 1.00 29.32  ? 491  ILE E CB  1 
ATOM   13016 C CG1 . ILE F  3 482 ? 146.058 171.083 187.239 1.00 36.92  ? 491  ILE E CG1 1 
ATOM   13017 C CG2 . ILE F  3 482 ? 147.087 170.960 189.519 1.00 41.30  ? 491  ILE E CG2 1 
ATOM   13018 C CD1 . ILE F  3 482 ? 145.464 169.751 187.141 1.00 46.86  ? 491  ILE E CD1 1 
ATOM   13019 N N   . GLU F  3 483 ? 149.437 173.328 189.487 1.00 45.97  ? 492  GLU E N   1 
ATOM   13020 C CA  . GLU F  3 483 ? 150.624 173.443 190.311 1.00 43.88  ? 492  GLU E CA  1 
ATOM   13021 C C   . GLU F  3 483 ? 150.234 173.047 191.722 1.00 38.89  ? 492  GLU E C   1 
ATOM   13022 O O   . GLU F  3 483 ? 149.916 173.906 192.532 1.00 45.48  ? 492  GLU E O   1 
ATOM   13023 C CB  . GLU F  3 483 ? 151.235 174.843 190.293 1.00 44.10  ? 492  GLU E CB  1 
ATOM   13024 C CG  . GLU F  3 483 ? 151.816 175.239 188.960 1.00 54.88  ? 492  GLU E CG  1 
ATOM   13025 C CD  . GLU F  3 483 ? 152.555 176.548 189.000 1.00 65.16  ? 492  GLU E CD  1 
ATOM   13026 O OE1 . GLU F  3 483 ? 152.496 177.220 190.002 1.00 63.54  ? 492  GLU E OE1 1 
ATOM   13027 O OE2 . GLU F  3 483 ? 153.189 176.875 188.018 1.00 66.27  ? 492  GLU E OE2 1 
ATOM   13028 N N   . PRO F  3 484 ? 150.301 171.754 192.061 1.00 35.14  ? 493  PRO E N   1 
ATOM   13029 C CA  . PRO F  3 484 ? 149.800 171.155 193.268 1.00 37.49  ? 493  PRO E CA  1 
ATOM   13030 C C   . PRO F  3 484 ? 150.592 171.536 194.501 1.00 46.39  ? 493  PRO E C   1 
ATOM   13031 O O   . PRO F  3 484 ? 150.199 171.176 195.611 1.00 49.91  ? 493  PRO E O   1 
ATOM   13032 C CB  . PRO F  3 484 ? 149.917 169.665 192.965 1.00 42.13  ? 493  PRO E CB  1 
ATOM   13033 C CG  . PRO F  3 484 ? 151.047 169.572 192.003 1.00 42.94  ? 493  PRO E CG  1 
ATOM   13034 C CD  . PRO F  3 484 ? 150.992 170.798 191.190 1.00 39.97  ? 493  PRO E CD  1 
ATOM   13035 N N   . LEU F  3 485 ? 151.742 172.179 194.339 1.00 43.38  ? 494  LEU E N   1 
ATOM   13036 C CA  . LEU F  3 485 ? 152.530 172.502 195.506 1.00 39.39  ? 494  LEU E CA  1 
ATOM   13037 C C   . LEU F  3 485 ? 152.192 173.893 196.008 1.00 37.40  ? 494  LEU E C   1 
ATOM   13038 O O   . LEU F  3 485 ? 152.558 174.890 195.386 1.00 45.69  ? 494  LEU E O   1 
ATOM   13039 C CB  . LEU F  3 485 ? 154.004 172.437 195.115 1.00 37.26  ? 494  LEU E CB  1 
ATOM   13040 C CG  . LEU F  3 485 ? 155.015 172.711 196.180 1.00 37.11  ? 494  LEU E CG  1 
ATOM   13041 C CD1 . LEU F  3 485 ? 154.907 171.686 197.239 1.00 43.96  ? 494  LEU E CD1 1 
ATOM   13042 C CD2 . LEU F  3 485 ? 156.382 172.668 195.572 1.00 45.77  ? 494  LEU E CD2 1 
ATOM   13043 N N   . GLY F  3 486 ? 151.497 173.967 197.140 1.00 40.34  ? 495  GLY E N   1 
ATOM   13044 C CA  . GLY F  3 486 ? 151.052 175.257 197.653 1.00 42.23  ? 495  GLY E CA  1 
ATOM   13045 C C   . GLY F  3 486 ? 151.646 175.578 199.015 1.00 50.04  ? 495  GLY E C   1 
ATOM   13046 O O   . GLY F  3 486 ? 152.116 174.695 199.733 1.00 51.33  ? 495  GLY E O   1 
ATOM   13047 N N   . VAL F  3 487 ? 151.808 176.868 199.330 1.00 45.09  ? 496  VAL E N   1 
ATOM   13048 C CA  . VAL F  3 487 ? 152.480 177.264 200.594 1.00 39.39  ? 496  VAL E CA  1 
ATOM   13049 C C   . VAL F  3 487 ? 151.439 178.001 201.393 1.00 45.07  ? 496  VAL E C   1 
ATOM   13050 O O   . VAL F  3 487 ? 150.621 178.629 200.769 1.00 54.28  ? 496  VAL E O   1 
ATOM   13051 C CB  . VAL F  3 487 ? 153.667 178.166 200.289 1.00 37.70  ? 496  VAL E CB  1 
ATOM   13052 C CG1 . VAL F  3 487 ? 154.030 179.034 201.473 1.00 46.14  ? 496  VAL E CG1 1 
ATOM   13053 C CG2 . VAL F  3 487 ? 154.858 177.344 199.849 1.00 41.83  ? 496  VAL E CG2 1 
ATOM   13054 N N   . ALA F  3 488 ? 151.397 177.832 202.700 1.00 43.55  ? 497  ALA E N   1 
ATOM   13055 C CA  . ALA F  3 488 ? 150.300 178.437 203.473 1.00 48.20  ? 497  ALA E CA  1 
ATOM   13056 C C   . ALA F  3 488 ? 150.686 178.667 204.922 1.00 47.98  ? 497  ALA E C   1 
ATOM   13057 O O   . ALA F  3 488 ? 151.542 177.962 205.401 1.00 53.77  ? 497  ALA E O   1 
ATOM   13058 C CB  . ALA F  3 488 ? 149.164 177.487 203.430 1.00 53.13  ? 497  ALA E CB  1 
ATOM   13059 N N   . PRO F  3 489 ? 150.090 179.622 205.646 1.00 46.88  ? 498  PRO E N   1 
ATOM   13060 C CA  . PRO F  3 489 ? 150.366 179.773 207.054 1.00 53.62  ? 498  PRO E CA  1 
ATOM   13061 C C   . PRO F  3 489 ? 149.614 178.799 207.959 1.00 54.25  ? 498  PRO E C   1 
ATOM   13062 O O   . PRO F  3 489 ? 148.511 178.512 207.635 1.00 56.48  ? 498  PRO E O   1 
ATOM   13063 C CB  . PRO F  3 489 ? 149.752 181.128 207.341 1.00 58.14  ? 498  PRO E CB  1 
ATOM   13064 C CG  . PRO F  3 489 ? 149.768 181.830 206.034 1.00 59.90  ? 498  PRO E CG  1 
ATOM   13065 C CD  . PRO F  3 489 ? 149.354 180.730 205.090 1.00 53.45  ? 498  PRO E CD  1 
ATOM   13066 N N   . THR F  3 490 ? 150.235 178.355 209.065 1.00 58.52  ? 499  THR E N   1 
ATOM   13067 C CA  . THR F  3 490 ? 149.608 177.413 209.981 1.00 61.74  ? 499  THR E CA  1 
ATOM   13068 C C   . THR F  3 490 ? 150.259 177.481 211.361 1.00 70.16  ? 499  THR E C   1 
ATOM   13069 O O   . THR F  3 490 ? 151.024 178.401 211.670 1.00 70.11  ? 499  THR E O   1 
ATOM   13070 C CB  . THR F  3 490 ? 149.712 175.967 209.448 1.00 62.64  ? 499  THR E CB  1 
ATOM   13071 O OG1 . THR F  3 490 ? 148.887 175.102 210.246 1.00 66.59  ? 499  THR E OG1 1 
ATOM   13072 C CG2 . THR F  3 490 ? 151.195 175.479 209.517 1.00 66.31  ? 499  THR E CG2 1 
ATOM   13073 N N   . ARG F  3 491 ? 149.926 176.514 212.204 1.00 71.64  ? 500  ARG E N   1 
ATOM   13074 C CA  . ARG F  3 491 ? 150.503 176.386 213.527 1.00 73.31  ? 500  ARG E CA  1 
ATOM   13075 C C   . ARG F  3 491 ? 151.122 174.983 213.626 1.00 75.06  ? 500  ARG E C   1 
ATOM   13076 O O   . ARG F  3 491 ? 150.414 174.010 213.356 1.00 78.25  ? 500  ARG E O   1 
ATOM   13077 C CB  . ARG F  3 491 ? 149.439 176.536 214.603 1.00 75.21  ? 500  ARG E CB  1 
ATOM   13078 C CG  . ARG F  3 491 ? 148.782 177.889 214.687 1.00 74.47  ? 500  ARG E CG  1 
ATOM   13079 C CD  . ARG F  3 491 ? 147.761 177.914 215.765 1.00 77.40  ? 500  ARG E CD  1 
ATOM   13080 N NE  . ARG F  3 491 ? 147.046 179.182 215.830 1.00 82.27  ? 500  ARG E NE  1 
ATOM   13081 C CZ  . ARG F  3 491 ? 147.463 180.284 216.497 1.00 85.00  ? 500  ARG E CZ  1 
ATOM   13082 N NH1 . ARG F  3 491 ? 148.610 180.286 217.149 1.00 86.56  ? 500  ARG E NH1 1 
ATOM   13083 N NH2 . ARG F  3 491 ? 146.708 181.368 216.496 1.00 83.65  ? 500  ARG E NH2 1 
ATOM   13084 N N   . CYS F  3 492 ? 152.427 174.892 213.990 1.00 76.66  ? 501  CYS E N   1 
ATOM   13085 C CA  . CYS F  3 492 ? 153.183 173.640 214.151 1.00 84.97  ? 501  CYS E CA  1 
ATOM   13086 C C   . CYS F  3 492 ? 154.575 173.955 214.719 1.00 86.11  ? 501  CYS E C   1 
ATOM   13087 O O   . CYS F  3 492 ? 154.748 174.019 215.938 1.00 92.82  ? 501  CYS E O   1 
ATOM   13088 C CB  . CYS F  3 492 ? 153.311 172.854 212.816 1.00 84.67  ? 501  CYS E CB  1 
ATOM   13089 S SG  . CYS F  3 492 ? 154.055 171.179 212.985 1.00 110.58 ? 501  CYS E SG  1 
ATOM   13090 N N   . LEU G  4 9   ? 171.543 135.504 194.300 1.00 63.63  ? 520  LEU D N   1 
ATOM   13091 C CA  . LEU G  4 9   ? 171.261 134.754 193.072 1.00 72.77  ? 520  LEU D CA  1 
ATOM   13092 C C   . LEU G  4 9   ? 171.223 135.641 191.809 1.00 70.27  ? 520  LEU D C   1 
ATOM   13093 O O   . LEU G  4 9   ? 171.739 135.238 190.757 1.00 76.67  ? 520  LEU D O   1 
ATOM   13094 C CB  . LEU G  4 9   ? 169.898 133.978 193.193 1.00 70.64  ? 520  LEU D CB  1 
ATOM   13095 C CG  . LEU G  4 9   ? 169.762 132.776 194.279 1.00 79.26  ? 520  LEU D CG  1 
ATOM   13096 C CD1 . LEU G  4 9   ? 168.256 132.275 194.316 1.00 74.30  ? 520  LEU D CD1 1 
ATOM   13097 C CD2 . LEU G  4 9   ? 170.730 131.573 193.893 1.00 90.11  ? 520  LEU D CD2 1 
ATOM   13098 N N   . GLY G  4 10  ? 170.612 136.838 191.904 1.00 62.08  ? 521  GLY D N   1 
ATOM   13099 C CA  . GLY G  4 10  ? 170.420 137.782 190.796 1.00 59.86  ? 521  GLY D CA  1 
ATOM   13100 C C   . GLY G  4 10  ? 168.941 138.017 190.575 1.00 53.56  ? 521  GLY D C   1 
ATOM   13101 O O   . GLY G  4 10  ? 168.104 137.496 191.321 1.00 52.98  ? 521  GLY D O   1 
ATOM   13102 N N   . PHE G  4 11  ? 168.631 138.829 189.579 1.00 49.40  ? 522  PHE D N   1 
ATOM   13103 C CA  . PHE G  4 11  ? 167.268 139.245 189.316 1.00 46.48  ? 522  PHE D CA  1 
ATOM   13104 C C   . PHE G  4 11  ? 166.359 138.067 189.085 1.00 43.67  ? 522  PHE D C   1 
ATOM   13105 O O   . PHE G  4 11  ? 166.628 137.216 188.248 1.00 47.30  ? 522  PHE D O   1 
ATOM   13106 C CB  . PHE G  4 11  ? 167.295 140.148 188.099 1.00 48.66  ? 522  PHE D CB  1 
ATOM   13107 C CG  . PHE G  4 11  ? 166.045 140.761 187.759 1.00 48.12  ? 522  PHE D CG  1 
ATOM   13108 C CD1 . PHE G  4 11  ? 165.558 141.749 188.545 1.00 50.83  ? 522  PHE D CD1 1 
ATOM   13109 C CD2 . PHE G  4 11  ? 165.360 140.403 186.636 1.00 51.18  ? 522  PHE D CD2 1 
ATOM   13110 C CE1 . PHE G  4 11  ? 164.401 142.379 188.238 1.00 54.21  ? 522  PHE D CE1 1 
ATOM   13111 C CE2 . PHE G  4 11  ? 164.189 141.038 186.325 1.00 54.66  ? 522  PHE D CE2 1 
ATOM   13112 C CZ  . PHE G  4 11  ? 163.721 142.026 187.140 1.00 55.65  ? 522  PHE D CZ  1 
ATOM   13113 N N   . LEU G  4 12  ? 165.269 138.027 189.839 1.00 45.27  ? 523  LEU D N   1 
ATOM   13114 C CA  . LEU G  4 12  ? 164.270 136.973 189.807 1.00 43.01  ? 523  LEU D CA  1 
ATOM   13115 C C   . LEU G  4 12  ? 164.804 135.618 190.209 1.00 43.42  ? 523  LEU D C   1 
ATOM   13116 O O   . LEU G  4 12  ? 164.100 134.626 190.082 1.00 45.86  ? 523  LEU D O   1 
ATOM   13117 C CB  . LEU G  4 12  ? 163.642 136.870 188.421 1.00 44.28  ? 523  LEU D CB  1 
ATOM   13118 C CG  . LEU G  4 12  ? 162.916 138.098 187.915 1.00 48.36  ? 523  LEU D CG  1 
ATOM   13119 C CD1 . LEU G  4 12  ? 162.560 137.857 186.473 1.00 46.12  ? 523  LEU D CD1 1 
ATOM   13120 C CD2 . LEU G  4 12  ? 161.660 138.373 188.759 1.00 52.14  ? 523  LEU D CD2 1 
ATOM   13121 N N   . GLY G  4 13  ? 165.964 135.570 190.841 1.00 44.63  ? 524  GLY D N   1 
ATOM   13122 C CA  . GLY G  4 13  ? 166.536 134.306 191.270 1.00 51.23  ? 524  GLY D CA  1 
ATOM   13123 C C   . GLY G  4 13  ? 165.639 133.559 192.245 1.00 48.73  ? 524  GLY D C   1 
ATOM   13124 O O   . GLY G  4 13  ? 165.632 132.332 192.283 1.00 53.83  ? 524  GLY D O   1 
ATOM   13125 N N   . ALA G  4 14  ? 164.881 134.298 193.039 1.00 45.40  ? 525  ALA D N   1 
ATOM   13126 C CA  . ALA G  4 14  ? 163.981 133.725 194.019 1.00 49.96  ? 525  ALA D CA  1 
ATOM   13127 C C   . ALA G  4 14  ? 162.530 133.754 193.552 1.00 49.30  ? 525  ALA D C   1 
ATOM   13128 O O   . ALA G  4 14  ? 161.630 133.572 194.366 1.00 52.15  ? 525  ALA D O   1 
ATOM   13129 C CB  . ALA G  4 14  ? 164.105 134.474 195.340 1.00 54.74  ? 525  ALA D CB  1 
ATOM   13130 N N   . ALA G  4 15  ? 162.267 134.010 192.270 1.00 47.35  ? 526  ALA D N   1 
ATOM   13131 C CA  . ALA G  4 15  ? 160.879 134.143 191.817 1.00 47.66  ? 526  ALA D CA  1 
ATOM   13132 C C   . ALA G  4 15  ? 160.068 132.903 192.078 1.00 44.92  ? 526  ALA D C   1 
ATOM   13133 O O   . ALA G  4 15  ? 158.912 132.995 192.487 1.00 51.26  ? 526  ALA D O   1 
ATOM   13134 C CB  . ALA G  4 15  ? 160.822 134.482 190.337 1.00 53.17  ? 526  ALA D CB  1 
ATOM   13135 N N   . GLY G  4 16  ? 160.684 131.754 191.942 1.00 45.68  ? 527  GLY D N   1 
ATOM   13136 C CA  . GLY G  4 16  ? 160.009 130.494 192.168 1.00 53.25  ? 527  GLY D CA  1 
ATOM   13137 C C   . GLY G  4 16  ? 160.099 130.001 193.595 1.00 54.47  ? 527  GLY D C   1 
ATOM   13138 O O   . GLY G  4 16  ? 159.714 128.866 193.881 1.00 60.97  ? 527  GLY D O   1 
ATOM   13139 N N   . SER G  4 17  ? 160.632 130.805 194.500 1.00 51.08  ? 528  SER D N   1 
ATOM   13140 C CA  . SER G  4 17  ? 160.809 130.320 195.848 1.00 56.64  ? 528  SER D CA  1 
ATOM   13141 C C   . SER G  4 17  ? 159.723 130.780 196.800 1.00 60.52  ? 528  SER D C   1 
ATOM   13142 O O   . SER G  4 17  ? 158.850 131.587 196.470 1.00 62.74  ? 528  SER D O   1 
ATOM   13143 C CB  . SER G  4 17  ? 162.162 130.738 196.373 1.00 57.04  ? 528  SER D CB  1 
ATOM   13144 O OG  . SER G  4 17  ? 162.382 130.214 197.655 1.00 60.11  ? 528  SER D OG  1 
ATOM   13145 N N   . THR G  4 18  ? 159.835 130.290 198.012 1.00 58.71  ? 529  THR D N   1 
ATOM   13146 C CA  . THR G  4 18  ? 158.937 130.533 199.119 1.00 59.76  ? 529  THR D CA  1 
ATOM   13147 C C   . THR G  4 18  ? 158.839 132.017 199.424 1.00 61.78  ? 529  THR D C   1 
ATOM   13148 O O   . THR G  4 18  ? 159.855 132.703 199.518 1.00 62.94  ? 529  THR D O   1 
ATOM   13149 C CB  . THR G  4 18  ? 159.455 129.737 200.329 1.00 64.59  ? 529  THR D CB  1 
ATOM   13150 O OG1 . THR G  4 18  ? 159.469 128.338 200.006 1.00 65.84  ? 529  THR D OG1 1 
ATOM   13151 C CG2 . THR G  4 18  ? 158.610 129.952 201.493 1.00 68.53  ? 529  THR D CG2 1 
ATOM   13152 N N   . MET G  4 19  ? 157.628 132.532 199.652 1.00 62.31  ? 530  MET D N   1 
ATOM   13153 C CA  . MET G  4 19  ? 157.463 133.968 199.908 1.00 60.41  ? 530  MET D CA  1 
ATOM   13154 C C   . MET G  4 19  ? 158.355 134.465 201.039 1.00 60.26  ? 530  MET D C   1 
ATOM   13155 O O   . MET G  4 19  ? 158.981 135.529 200.926 1.00 61.36  ? 530  MET D O   1 
ATOM   13156 C CB  . MET G  4 19  ? 156.020 134.269 200.301 1.00 59.13  ? 530  MET D CB  1 
ATOM   13157 C CG  . MET G  4 19  ? 154.991 134.137 199.246 1.00 60.56  ? 530  MET D CG  1 
ATOM   13158 S SD  . MET G  4 19  ? 153.307 134.214 199.894 1.00 63.68  ? 530  MET D SD  1 
ATOM   13159 C CE  . MET G  4 19  ? 153.088 135.888 200.413 1.00 57.67  ? 530  MET D CE  1 
ATOM   13160 N N   . GLY G  4 20  ? 158.448 133.681 202.110 1.00 61.30  ? 531  GLY D N   1 
ATOM   13161 C CA  . GLY G  4 20  ? 159.242 134.033 203.275 1.00 65.52  ? 531  GLY D CA  1 
ATOM   13162 C C   . GLY G  4 20  ? 160.741 134.025 203.004 1.00 69.80  ? 531  GLY D C   1 
ATOM   13163 O O   . GLY G  4 20  ? 161.519 134.535 203.808 1.00 71.13  ? 531  GLY D O   1 
ATOM   13164 N N   . ALA G  4 21  ? 161.159 133.396 201.909 1.00 69.03  ? 532  ALA D N   1 
ATOM   13165 C CA  . ALA G  4 21  ? 162.555 133.350 201.518 1.00 71.30  ? 532  ALA D CA  1 
ATOM   13166 C C   . ALA G  4 21  ? 162.839 134.500 200.569 1.00 66.15  ? 532  ALA D C   1 
ATOM   13167 O O   . ALA G  4 21  ? 163.854 135.178 200.672 1.00 65.20  ? 532  ALA D O   1 
ATOM   13168 C CB  . ALA G  4 21  ? 162.874 132.028 200.847 1.00 70.87  ? 532  ALA D CB  1 
ATOM   13169 N N   . ALA G  4 22  ? 161.886 134.749 199.673 1.00 63.85  ? 533  ALA D N   1 
ATOM   13170 C CA  . ALA G  4 22  ? 161.967 135.756 198.627 1.00 60.68  ? 533  ALA D CA  1 
ATOM   13171 C C   . ALA G  4 22  ? 161.976 137.152 199.216 1.00 64.35  ? 533  ALA D C   1 
ATOM   13172 O O   . ALA G  4 22  ? 162.497 138.090 198.617 1.00 65.42  ? 533  ALA D O   1 
ATOM   13173 C CB  . ALA G  4 22  ? 160.819 135.579 197.670 1.00 58.85  ? 533  ALA D CB  1 
ATOM   13174 N N   . SER G  4 23  ? 161.459 137.298 200.425 1.00 63.95  ? 534  SER D N   1 
ATOM   13175 C CA  . SER G  4 23  ? 161.465 138.574 201.112 1.00 63.57  ? 534  SER D CA  1 
ATOM   13176 C C   . SER G  4 23  ? 162.907 139.024 201.415 1.00 68.60  ? 534  SER D C   1 
ATOM   13177 O O   . SER G  4 23  ? 163.145 140.201 201.715 1.00 66.82  ? 534  SER D O   1 
ATOM   13178 C CB  . SER G  4 23  ? 160.685 138.473 202.400 1.00 64.59  ? 534  SER D CB  1 
ATOM   13179 O OG  . SER G  4 23  ? 161.361 137.676 203.319 1.00 69.17  ? 534  SER D OG  1 
ATOM   13180 N N   . MET G  4 24  ? 163.883 138.098 201.312 1.00 71.01  ? 535  MET D N   1 
ATOM   13181 C CA  . MET G  4 24  ? 165.285 138.392 201.576 1.00 69.87  ? 535  MET D CA  1 
ATOM   13182 C C   . MET G  4 24  ? 166.000 138.917 200.338 1.00 67.66  ? 535  MET D C   1 
ATOM   13183 O O   . MET G  4 24  ? 167.187 139.241 200.395 1.00 65.40  ? 535  MET D O   1 
ATOM   13184 C CB  . MET G  4 24  ? 166.005 137.160 202.102 1.00 71.95  ? 535  MET D CB  1 
ATOM   13185 C CG  . MET G  4 24  ? 165.520 136.670 203.463 1.00 75.13  ? 535  MET D CG  1 
ATOM   13186 S SD  . MET G  4 24  ? 165.836 137.862 204.790 1.00 86.01  ? 535  MET D SD  1 
ATOM   13187 C CE  . MET G  4 24  ? 164.231 138.654 205.007 1.00 79.68  ? 535  MET D CE  1 
ATOM   13188 N N   . THR G  4 25  ? 165.284 138.984 199.218 1.00 64.20  ? 536  THR D N   1 
ATOM   13189 C CA  . THR G  4 25  ? 165.810 139.484 197.963 1.00 59.93  ? 536  THR D CA  1 
ATOM   13190 C C   . THR G  4 25  ? 165.011 140.678 197.457 1.00 57.40  ? 536  THR D C   1 
ATOM   13191 O O   . THR G  4 25  ? 165.083 141.010 196.283 1.00 57.55  ? 536  THR D O   1 
ATOM   13192 C CB  . THR G  4 25  ? 165.841 138.401 196.865 1.00 58.37  ? 536  THR D CB  1 
ATOM   13193 O OG1 . THR G  4 25  ? 164.537 137.885 196.670 1.00 57.67  ? 536  THR D OG1 1 
ATOM   13194 C CG2 . THR G  4 25  ? 166.753 137.280 197.268 1.00 65.17  ? 536  THR D CG2 1 
ATOM   13195 N N   . LEU G  4 26  ? 164.274 141.370 198.310 1.00 55.33  ? 537  LEU D N   1 
ATOM   13196 C CA  . LEU G  4 26  ? 163.470 142.491 197.817 1.00 49.95  ? 537  LEU D CA  1 
ATOM   13197 C C   . LEU G  4 26  ? 164.316 143.610 197.212 1.00 52.46  ? 537  LEU D C   1 
ATOM   13198 O O   . LEU G  4 26  ? 163.863 144.311 196.307 1.00 53.58  ? 537  LEU D O   1 
ATOM   13199 C CB  . LEU G  4 26  ? 162.612 143.062 198.925 1.00 53.28  ? 537  LEU D CB  1 
ATOM   13200 C CG  . LEU G  4 26  ? 161.494 142.164 199.454 1.00 55.35  ? 537  LEU D CG  1 
ATOM   13201 C CD1 . LEU G  4 26  ? 160.889 142.835 200.654 1.00 63.85  ? 537  LEU D CD1 1 
ATOM   13202 C CD2 . LEU G  4 26  ? 160.402 141.902 198.393 1.00 53.15  ? 537  LEU D CD2 1 
ATOM   13203 N N   . THR G  4 27  ? 165.559 143.781 197.650 1.00 51.34  ? 538  THR D N   1 
ATOM   13204 C CA  . THR G  4 27  ? 166.357 144.820 197.020 1.00 48.32  ? 538  THR D CA  1 
ATOM   13205 C C   . THR G  4 27  ? 166.867 144.376 195.647 1.00 51.72  ? 538  THR D C   1 
ATOM   13206 O O   . THR G  4 27  ? 167.249 145.205 194.815 1.00 57.42  ? 538  THR D O   1 
ATOM   13207 C CB  . THR G  4 27  ? 167.562 145.217 197.878 1.00 55.42  ? 538  THR D CB  1 
ATOM   13208 O OG1 . THR G  4 27  ? 168.406 144.080 198.098 1.00 57.51  ? 538  THR D OG1 1 
ATOM   13209 C CG2 . THR G  4 27  ? 167.117 145.752 199.164 1.00 62.76  ? 538  THR D CG2 1 
ATOM   13210 N N   . VAL G  4 28  ? 166.844 143.077 195.372 1.00 52.14  ? 539  VAL D N   1 
ATOM   13211 C CA  . VAL G  4 28  ? 167.376 142.543 194.131 1.00 50.46  ? 539  VAL D CA  1 
ATOM   13212 C C   . VAL G  4 28  ? 166.512 142.931 192.945 1.00 50.84  ? 539  VAL D C   1 
ATOM   13213 O O   . VAL G  4 28  ? 167.022 143.342 191.912 1.00 54.15  ? 539  VAL D O   1 
ATOM   13214 C CB  . VAL G  4 28  ? 167.513 141.016 194.204 1.00 53.09  ? 539  VAL D CB  1 
ATOM   13215 C CG1 . VAL G  4 28  ? 167.916 140.466 192.882 1.00 54.02  ? 539  VAL D CG1 1 
ATOM   13216 C CG2 . VAL G  4 28  ? 168.528 140.650 195.271 1.00 56.99  ? 539  VAL D CG2 1 
ATOM   13217 N N   . GLN G  4 29  ? 165.191 142.844 193.091 1.00 48.28  ? 540  GLN D N   1 
ATOM   13218 C CA  . GLN G  4 29  ? 164.306 143.184 191.979 1.00 42.71  ? 540  GLN D CA  1 
ATOM   13219 C C   . GLN G  4 29  ? 163.972 144.639 191.987 1.00 47.01  ? 540  GLN D C   1 
ATOM   13220 O O   . GLN G  4 29  ? 163.193 145.110 191.164 1.00 48.39  ? 540  GLN D O   1 
ATOM   13221 C CB  . GLN G  4 29  ? 162.976 142.434 192.015 1.00 36.28  ? 540  GLN D CB  1 
ATOM   13222 C CG  . GLN G  4 29  ? 162.999 141.021 191.587 1.00 41.33  ? 540  GLN D CG  1 
ATOM   13223 C CD  . GLN G  4 29  ? 163.618 140.116 192.554 1.00 45.31  ? 540  GLN D CD  1 
ATOM   13224 O OE1 . GLN G  4 29  ? 164.552 139.392 192.193 1.00 51.87  ? 540  GLN D OE1 1 
ATOM   13225 N NE2 . GLN G  4 29  ? 163.140 140.091 193.789 1.00 46.89  ? 540  GLN D NE2 1 
ATOM   13226 N N   . ALA G  4 30  ? 164.487 145.348 192.964 1.00 48.26  ? 541  ALA D N   1 
ATOM   13227 C CA  . ALA G  4 30  ? 164.246 146.761 193.019 1.00 47.36  ? 541  ALA D CA  1 
ATOM   13228 C C   . ALA G  4 30  ? 165.356 147.467 192.276 1.00 49.22  ? 541  ALA D C   1 
ATOM   13229 O O   . ALA G  4 30  ? 165.102 148.304 191.404 1.00 49.21  ? 541  ALA D O   1 
ATOM   13230 C CB  . ALA G  4 30  ? 164.189 147.244 194.454 1.00 49.22  ? 541  ALA D CB  1 
ATOM   13231 N N   . ARG G  4 31  ? 166.588 147.050 192.555 1.00 52.69  ? 542  ARG D N   1 
ATOM   13232 C CA  . ARG G  4 31  ? 167.780 147.701 192.060 1.00 56.40  ? 542  ARG D CA  1 
ATOM   13233 C C   . ARG G  4 31  ? 167.876 147.836 190.561 1.00 56.84  ? 542  ARG D C   1 
ATOM   13234 O O   . ARG G  4 31  ? 168.431 148.827 190.084 1.00 58.84  ? 542  ARG D O   1 
ATOM   13235 C CB  . ARG G  4 31  ? 169.013 146.979 192.585 1.00 62.13  ? 542  ARG D CB  1 
ATOM   13236 C CG  . ARG G  4 31  ? 170.362 147.530 192.112 1.00 69.30  ? 542  ARG D CG  1 
ATOM   13237 C CD  . ARG G  4 31  ? 170.624 148.917 192.613 1.00 69.63  ? 542  ARG D CD  1 
ATOM   13238 N NE  . ARG G  4 31  ? 171.867 149.438 192.092 1.00 76.36  ? 542  ARG D NE  1 
ATOM   13239 C CZ  . ARG G  4 31  ? 172.017 150.023 190.877 1.00 77.91  ? 542  ARG D CZ  1 
ATOM   13240 N NH1 . ARG G  4 31  ? 170.985 150.147 190.048 1.00 69.56  ? 542  ARG D NH1 1 
ATOM   13241 N NH2 . ARG G  4 31  ? 173.212 150.468 190.513 1.00 86.20  ? 542  ARG D NH2 1 
ATOM   13242 N N   . ASN G  4 32  ? 167.401 146.858 189.799 1.00 54.94  ? 543  ASN D N   1 
ATOM   13243 C CA  . ASN G  4 32  ? 167.487 146.982 188.357 1.00 57.58  ? 543  ASN D CA  1 
ATOM   13244 C C   . ASN G  4 32  ? 166.123 147.042 187.694 1.00 51.25  ? 543  ASN D C   1 
ATOM   13245 O O   . ASN G  4 32  ? 165.995 146.700 186.519 1.00 50.51  ? 543  ASN D O   1 
ATOM   13246 C CB  . ASN G  4 32  ? 168.330 145.887 187.761 1.00 62.05  ? 543  ASN D CB  1 
ATOM   13247 C CG  . ASN G  4 32  ? 167.759 144.576 187.980 1.00 58.55  ? 543  ASN D CG  1 
ATOM   13248 O OD1 . ASN G  4 32  ? 166.972 144.399 188.916 1.00 56.50  ? 543  ASN D OD1 1 
ATOM   13249 N ND2 . ASN G  4 32  ? 168.137 143.636 187.150 1.00 59.98  ? 543  ASN D ND2 1 
ATOM   13250 N N   . LEU G  4 33  ? 165.101 147.492 188.419 1.00 46.44  ? 544  LEU D N   1 
ATOM   13251 C CA  . LEU G  4 33  ? 163.795 147.615 187.802 1.00 39.22  ? 544  LEU D CA  1 
ATOM   13252 C C   . LEU G  4 33  ? 163.864 148.689 186.729 1.00 42.61  ? 544  LEU D C   1 
ATOM   13253 O O   . LEU G  4 33  ? 163.307 148.535 185.643 1.00 49.85  ? 544  LEU D O   1 
ATOM   13254 C CB  . LEU G  4 33  ? 162.748 148.017 188.834 1.00 35.43  ? 544  LEU D CB  1 
ATOM   13255 C CG  . LEU G  4 33  ? 161.292 148.180 188.342 1.00 35.42  ? 544  LEU D CG  1 
ATOM   13256 C CD1 . LEU G  4 33  ? 160.733 146.838 187.803 1.00 43.37  ? 544  LEU D CD1 1 
ATOM   13257 C CD2 . LEU G  4 33  ? 160.479 148.708 189.489 1.00 42.41  ? 544  LEU D CD2 1 
ATOM   13258 N N   . LEU G  4 34  ? 164.522 149.802 187.058 1.00 42.25  ? 545  LEU D N   1 
ATOM   13259 C CA  . LEU G  4 34  ? 164.728 150.908 186.140 1.00 37.81  ? 545  LEU D CA  1 
ATOM   13260 C C   . LEU G  4 34  ? 166.233 151.018 185.872 1.00 45.25  ? 545  LEU D C   1 
ATOM   13261 O O   . LEU G  4 34  ? 166.975 151.430 186.764 1.00 49.87  ? 545  LEU D O   1 
ATOM   13262 C CB  . LEU G  4 34  ? 164.216 152.215 186.751 1.00 34.29  ? 545  LEU D CB  1 
ATOM   13263 C CG  . LEU G  4 34  ? 164.418 153.497 185.910 1.00 42.74  ? 545  LEU D CG  1 
ATOM   13264 C CD1 . LEU G  4 34  ? 163.631 153.395 184.590 1.00 51.10  ? 545  LEU D CD1 1 
ATOM   13265 C CD2 . LEU G  4 34  ? 163.943 154.705 186.719 1.00 51.35  ? 545  LEU D CD2 1 
ATOM   13266 N N   . SER G  4 35  ? 166.686 150.699 184.636 1.00 52.62  ? 546  SER D N   1 
ATOM   13267 C CA  . SER G  4 35  ? 168.105 150.678 184.247 1.00 55.15  ? 546  SER D CA  1 
ATOM   13268 C C   . SER G  4 35  ? 168.583 152.098 183.899 1.00 61.28  ? 546  SER D C   1 
ATOM   13269 O O   . SER G  4 35  ? 169.698 152.506 184.263 1.00 62.95  ? 546  SER D O   1 
ATOM   13270 C CB  . SER G  4 35  ? 168.322 149.701 183.078 1.00 56.91  ? 546  SER D CB  1 
ATOM   13271 O OG  . SER G  4 35  ? 169.650 149.699 182.653 1.00 65.74  ? 546  SER D OG  1 
ATOM   13272 N N   . GLY G  4 61  ? 164.369 154.711 165.621 1.00 67.95  ? 572  GLY D N   1 
ATOM   13273 C CA  . GLY G  4 61  ? 164.832 155.144 166.931 1.00 68.52  ? 572  GLY D CA  1 
ATOM   13274 C C   . GLY G  4 61  ? 163.704 155.407 167.955 1.00 63.76  ? 572  GLY D C   1 
ATOM   13275 O O   . GLY G  4 61  ? 163.951 155.322 169.166 1.00 64.86  ? 572  GLY D O   1 
ATOM   13276 N N   . ILE G  4 62  ? 162.467 155.700 167.488 1.00 60.39  ? 573  ILE D N   1 
ATOM   13277 C CA  . ILE G  4 62  ? 161.307 156.011 168.344 1.00 58.63  ? 573  ILE D CA  1 
ATOM   13278 C C   . ILE G  4 62  ? 160.899 154.815 169.171 1.00 61.13  ? 573  ILE D C   1 
ATOM   13279 O O   . ILE G  4 62  ? 160.592 154.961 170.346 1.00 61.33  ? 573  ILE D O   1 
ATOM   13280 C CB  . ILE G  4 62  ? 160.114 156.554 167.552 1.00 59.55  ? 573  ILE D CB  1 
ATOM   13281 C CG1 . ILE G  4 62  ? 160.506 157.906 166.862 1.00 60.97  ? 573  ILE D CG1 1 
ATOM   13282 C CG2 . ILE G  4 62  ? 158.886 156.731 168.481 1.00 57.16  ? 573  ILE D CG2 1 
ATOM   13283 C CD1 . ILE G  4 62  ? 161.007 159.024 167.778 1.00 47.94  ? 573  ILE D CD1 1 
ATOM   13284 N N   . LYS G  4 63  ? 160.944 153.631 168.591 1.00 62.62  ? 574  LYS D N   1 
ATOM   13285 C CA  . LYS G  4 63  ? 160.596 152.428 169.327 1.00 65.07  ? 574  LYS D CA  1 
ATOM   13286 C C   . LYS G  4 63  ? 161.549 152.194 170.507 1.00 63.78  ? 574  LYS D C   1 
ATOM   13287 O O   . LYS G  4 63  ? 161.238 151.419 171.420 1.00 63.55  ? 574  LYS D O   1 
ATOM   13288 C CB  . LYS G  4 63  ? 160.624 151.222 168.405 1.00 70.29  ? 574  LYS D CB  1 
ATOM   13289 C CG  . LYS G  4 63  ? 162.008 150.851 167.941 1.00 77.94  ? 574  LYS D CG  1 
ATOM   13290 C CD  . LYS G  4 63  ? 161.967 149.713 166.986 1.00 85.39  ? 574  LYS D CD  1 
ATOM   13291 C CE  . LYS G  4 63  ? 163.353 149.330 166.564 1.00 87.91  ? 574  LYS D CE  1 
ATOM   13292 N NZ  . LYS G  4 63  ? 163.325 148.247 165.616 1.00 84.63  ? 574  LYS D NZ  1 
ATOM   13293 N N   . GLN G  4 64  ? 162.748 152.805 170.479 1.00 63.22  ? 575  GLN D N   1 
ATOM   13294 C CA  . GLN G  4 64  ? 163.658 152.632 171.584 1.00 64.57  ? 575  GLN D CA  1 
ATOM   13295 C C   . GLN G  4 64  ? 163.355 153.716 172.608 1.00 63.22  ? 575  GLN D C   1 
ATOM   13296 O O   . GLN G  4 64  ? 163.241 153.428 173.801 1.00 62.04  ? 575  GLN D O   1 
ATOM   13297 C CB  . GLN G  4 64  ? 165.102 152.731 171.116 1.00 67.70  ? 575  GLN D CB  1 
ATOM   13298 C CG  . GLN G  4 64  ? 165.539 151.603 170.212 1.00 74.63  ? 575  GLN D CG  1 
ATOM   13299 C CD  . GLN G  4 64  ? 166.996 151.737 169.818 1.00 88.51  ? 575  GLN D CD  1 
ATOM   13300 O OE1 . GLN G  4 64  ? 167.844 152.059 170.658 1.00 86.22  ? 575  GLN D OE1 1 
ATOM   13301 N NE2 . GLN G  4 64  ? 167.296 151.505 168.546 1.00 85.33  ? 575  GLN D NE2 1 
ATOM   13302 N N   . LEU G  4 65  ? 163.061 154.934 172.135 1.00 57.20  ? 576  LEU D N   1 
ATOM   13303 C CA  . LEU G  4 65  ? 162.769 156.043 173.037 1.00 50.32  ? 576  LEU D CA  1 
ATOM   13304 C C   . LEU G  4 65  ? 161.501 155.741 173.816 1.00 50.72  ? 576  LEU D C   1 
ATOM   13305 O O   . LEU G  4 65  ? 161.396 156.102 174.989 1.00 53.56  ? 576  LEU D O   1 
ATOM   13306 C CB  . LEU G  4 65  ? 162.661 157.366 172.280 1.00 48.37  ? 576  LEU D CB  1 
ATOM   13307 C CG  . LEU G  4 65  ? 162.493 158.674 173.138 1.00 42.86  ? 576  LEU D CG  1 
ATOM   13308 C CD1 . LEU G  4 65  ? 163.654 158.860 174.122 1.00 49.45  ? 576  LEU D CD1 1 
ATOM   13309 C CD2 . LEU G  4 65  ? 162.465 159.853 172.195 1.00 48.41  ? 576  LEU D CD2 1 
ATOM   13310 N N   . GLN G  4 66  ? 160.550 155.064 173.171 1.00 51.31  ? 577  GLN D N   1 
ATOM   13311 C CA  . GLN G  4 66  ? 159.317 154.667 173.819 1.00 50.63  ? 577  GLN D CA  1 
ATOM   13312 C C   . GLN G  4 66  ? 159.584 153.710 174.960 1.00 53.34  ? 577  GLN D C   1 
ATOM   13313 O O   . GLN G  4 66  ? 158.846 153.710 175.941 1.00 56.95  ? 577  GLN D O   1 
ATOM   13314 C CB  . GLN G  4 66  ? 158.380 153.946 172.847 1.00 52.01  ? 577  GLN D CB  1 
ATOM   13315 C CG  . GLN G  4 66  ? 157.673 154.789 171.825 1.00 58.59  ? 577  GLN D CG  1 
ATOM   13316 C CD  . GLN G  4 66  ? 156.586 155.617 172.440 1.00 60.51  ? 577  GLN D CD  1 
ATOM   13317 O OE1 . GLN G  4 66  ? 156.217 155.389 173.608 1.00 59.61  ? 577  GLN D OE1 1 
ATOM   13318 N NE2 . GLN G  4 66  ? 156.036 156.556 171.668 1.00 64.41  ? 577  GLN D NE2 1 
ATOM   13319 N N   . ALA G  4 67  ? 160.595 152.849 174.840 1.00 52.78  ? 578  ALA D N   1 
ATOM   13320 C CA  . ALA G  4 67  ? 160.869 151.907 175.894 1.00 51.38  ? 578  ALA D CA  1 
ATOM   13321 C C   . ALA G  4 67  ? 161.497 152.633 177.060 1.00 51.13  ? 578  ALA D C   1 
ATOM   13322 O O   . ALA G  4 67  ? 161.239 152.319 178.224 1.00 52.90  ? 578  ALA D O   1 
ATOM   13323 C CB  . ALA G  4 67  ? 161.777 150.818 175.392 1.00 53.48  ? 578  ALA D CB  1 
ATOM   13324 N N   . ARG G  4 68  ? 162.322 153.625 176.749 1.00 47.92  ? 579  ARG D N   1 
ATOM   13325 C CA  . ARG G  4 68  ? 162.990 154.370 177.793 1.00 43.58  ? 579  ARG D CA  1 
ATOM   13326 C C   . ARG G  4 68  ? 161.955 155.148 178.609 1.00 46.77  ? 579  ARG D C   1 
ATOM   13327 O O   . ARG G  4 68  ? 162.025 155.174 179.844 1.00 52.12  ? 579  ARG D O   1 
ATOM   13328 C CB  . ARG G  4 68  ? 164.016 155.301 177.176 1.00 49.06  ? 579  ARG D CB  1 
ATOM   13329 C CG  . ARG G  4 68  ? 164.983 155.956 178.143 1.00 55.26  ? 579  ARG D CG  1 
ATOM   13330 C CD  . ARG G  4 68  ? 165.988 156.817 177.421 1.00 58.78  ? 579  ARG D CD  1 
ATOM   13331 N NE  . ARG G  4 68  ? 166.786 156.065 176.441 1.00 65.85  ? 579  ARG D NE  1 
ATOM   13332 C CZ  . ARG G  4 68  ? 167.896 155.317 176.692 1.00 76.34  ? 579  ARG D CZ  1 
ATOM   13333 N NH1 . ARG G  4 68  ? 168.397 155.188 177.909 1.00 76.55  ? 579  ARG D NH1 1 
ATOM   13334 N NH2 . ARG G  4 68  ? 168.492 154.699 175.680 1.00 83.18  ? 579  ARG D NH2 1 
ATOM   13335 N N   . VAL G  4 69  ? 160.991 155.766 177.913 1.00 45.72  ? 580  VAL D N   1 
ATOM   13336 C CA  . VAL G  4 69  ? 159.942 156.540 178.559 1.00 40.53  ? 580  VAL D CA  1 
ATOM   13337 C C   . VAL G  4 69  ? 158.976 155.642 179.303 1.00 46.66  ? 580  VAL D C   1 
ATOM   13338 O O   . VAL G  4 69  ? 158.561 155.988 180.410 1.00 51.42  ? 580  VAL D O   1 
ATOM   13339 C CB  . VAL G  4 69  ? 159.205 157.450 177.568 1.00 36.17  ? 580  VAL D CB  1 
ATOM   13340 C CG1 . VAL G  4 69  ? 157.977 158.130 178.248 1.00 39.22  ? 580  VAL D CG1 1 
ATOM   13341 C CG2 . VAL G  4 69  ? 160.197 158.516 177.079 1.00 37.88  ? 580  VAL D CG2 1 
ATOM   13342 N N   . LEU G  4 70  ? 158.586 154.510 178.712 1.00 48.54  ? 581  LEU D N   1 
ATOM   13343 C CA  . LEU G  4 70  ? 157.669 153.616 179.384 1.00 49.76  ? 581  LEU D CA  1 
ATOM   13344 C C   . LEU G  4 70  ? 158.258 153.090 180.674 1.00 48.91  ? 581  LEU D C   1 
ATOM   13345 O O   . LEU G  4 70  ? 157.542 152.992 181.672 1.00 50.95  ? 581  LEU D O   1 
ATOM   13346 C CB  . LEU G  4 70  ? 157.327 152.420 178.497 1.00 50.18  ? 581  LEU D CB  1 
ATOM   13347 C CG  . LEU G  4 70  ? 156.353 151.357 179.095 1.00 53.53  ? 581  LEU D CG  1 
ATOM   13348 C CD1 . LEU G  4 70  ? 154.993 151.989 179.405 1.00 53.31  ? 581  LEU D CD1 1 
ATOM   13349 C CD2 . LEU G  4 70  ? 156.216 150.208 178.102 1.00 64.78  ? 581  LEU D CD2 1 
ATOM   13350 N N   . ALA G  4 71  ? 159.542 152.717 180.676 1.00 46.99  ? 582  ALA D N   1 
ATOM   13351 C CA  . ALA G  4 71  ? 160.123 152.213 181.901 1.00 44.77  ? 582  ALA D CA  1 
ATOM   13352 C C   . ALA G  4 71  ? 160.064 153.267 182.986 1.00 46.24  ? 582  ALA D C   1 
ATOM   13353 O O   . ALA G  4 71  ? 159.737 152.953 184.135 1.00 48.14  ? 582  ALA D O   1 
ATOM   13354 C CB  . ALA G  4 71  ? 161.547 151.804 181.676 1.00 45.89  ? 582  ALA D CB  1 
ATOM   13355 N N   . VAL G  4 72  ? 160.303 154.531 182.621 1.00 44.09  ? 583  VAL D N   1 
ATOM   13356 C CA  . VAL G  4 72  ? 160.220 155.585 183.603 1.00 37.88  ? 583  VAL D CA  1 
ATOM   13357 C C   . VAL G  4 72  ? 158.808 155.770 184.114 1.00 44.00  ? 583  VAL D C   1 
ATOM   13358 O O   . VAL G  4 72  ? 158.633 155.906 185.325 1.00 48.68  ? 583  VAL D O   1 
ATOM   13359 C CB  . VAL G  4 72  ? 160.769 156.908 183.062 1.00 33.31  ? 583  VAL D CB  1 
ATOM   13360 C CG1 . VAL G  4 72  ? 160.455 158.030 184.024 1.00 37.52  ? 583  VAL D CG1 1 
ATOM   13361 C CG2 . VAL G  4 72  ? 162.277 156.784 182.921 1.00 36.91  ? 583  VAL D CG2 1 
ATOM   13362 N N   . GLU G  4 73  ? 157.797 155.777 183.238 1.00 45.08  ? 584  GLU D N   1 
ATOM   13363 C CA  . GLU G  4 73  ? 156.438 155.949 183.744 1.00 44.92  ? 584  GLU D CA  1 
ATOM   13364 C C   . GLU G  4 73  ? 156.026 154.806 184.648 1.00 45.30  ? 584  GLU D C   1 
ATOM   13365 O O   . GLU G  4 73  ? 155.334 155.028 185.643 1.00 48.81  ? 584  GLU D O   1 
ATOM   13366 C CB  . GLU G  4 73  ? 155.395 156.068 182.638 1.00 45.90  ? 584  GLU D CB  1 
ATOM   13367 C CG  . GLU G  4 73  ? 155.365 157.372 181.861 1.00 54.09  ? 584  GLU D CG  1 
ATOM   13368 C CD  . GLU G  4 73  ? 154.284 157.327 180.805 1.00 64.75  ? 584  GLU D CD  1 
ATOM   13369 O OE1 . GLU G  4 73  ? 153.942 156.237 180.419 1.00 66.12  ? 584  GLU D OE1 1 
ATOM   13370 O OE2 . GLU G  4 73  ? 153.747 158.343 180.431 1.00 63.40  ? 584  GLU D OE2 1 
ATOM   13371 N N   . HIS G  4 74  ? 156.429 153.584 184.321 1.00 41.75  ? 585  HIS D N   1 
ATOM   13372 C CA  . HIS G  4 74  ? 156.062 152.448 185.141 1.00 42.41  ? 585  HIS D CA  1 
ATOM   13373 C C   . HIS G  4 74  ? 156.675 152.613 186.518 1.00 43.46  ? 585  HIS D C   1 
ATOM   13374 O O   . HIS G  4 74  ? 155.987 152.505 187.541 1.00 47.83  ? 585  HIS D O   1 
ATOM   13375 C CB  . HIS G  4 74  ? 156.515 151.150 184.468 1.00 48.76  ? 585  HIS D CB  1 
ATOM   13376 C CG  . HIS G  4 74  ? 156.182 149.891 185.209 1.00 48.30  ? 585  HIS D CG  1 
ATOM   13377 N ND1 . HIS G  4 74  ? 154.888 149.478 185.419 1.00 50.94  ? 585  HIS D ND1 1 
ATOM   13378 C CD2 . HIS G  4 74  ? 156.977 148.918 185.732 1.00 46.78  ? 585  HIS D CD2 1 
ATOM   13379 C CE1 . HIS G  4 74  ? 154.898 148.323 186.076 1.00 55.40  ? 585  HIS D CE1 1 
ATOM   13380 N NE2 . HIS G  4 74  ? 156.147 147.953 186.254 1.00 52.10  ? 585  HIS D NE2 1 
ATOM   13381 N N   . TYR G  4 75  ? 157.963 152.932 186.555 1.00 41.08  ? 586  TYR D N   1 
ATOM   13382 C CA  . TYR G  4 75  ? 158.654 153.113 187.809 1.00 36.13  ? 586  TYR D CA  1 
ATOM   13383 C C   . TYR G  4 75  ? 157.987 154.171 188.661 1.00 41.33  ? 586  TYR D C   1 
ATOM   13384 O O   . TYR G  4 75  ? 157.740 153.952 189.854 1.00 46.82  ? 586  TYR D O   1 
ATOM   13385 C CB  . TYR G  4 75  ? 160.099 153.494 187.564 1.00 35.24  ? 586  TYR D CB  1 
ATOM   13386 C CG  . TYR G  4 75  ? 160.838 153.776 188.803 1.00 32.86  ? 586  TYR D CG  1 
ATOM   13387 C CD1 . TYR G  4 75  ? 161.283 152.748 189.554 1.00 35.36  ? 586  TYR D CD1 1 
ATOM   13388 C CD2 . TYR G  4 75  ? 161.082 155.070 189.184 1.00 39.23  ? 586  TYR D CD2 1 
ATOM   13389 C CE1 . TYR G  4 75  ? 161.970 152.982 190.702 1.00 38.52  ? 586  TYR D CE1 1 
ATOM   13390 C CE2 . TYR G  4 75  ? 161.775 155.314 190.329 1.00 40.43  ? 586  TYR D CE2 1 
ATOM   13391 C CZ  . TYR G  4 75  ? 162.215 154.270 191.091 1.00 38.87  ? 586  TYR D CZ  1 
ATOM   13392 O OH  . TYR G  4 75  ? 162.907 154.502 192.245 1.00 43.76  ? 586  TYR D OH  1 
ATOM   13393 N N   . LEU G  4 76  ? 157.689 155.319 188.063 1.00 41.42  ? 587  LEU D N   1 
ATOM   13394 C CA  . LEU G  4 76  ? 157.105 156.397 188.819 1.00 39.20  ? 587  LEU D CA  1 
ATOM   13395 C C   . LEU G  4 76  ? 155.691 156.150 189.237 1.00 41.35  ? 587  LEU D C   1 
ATOM   13396 O O   . LEU G  4 76  ? 155.267 156.689 190.253 1.00 46.79  ? 587  LEU D O   1 
ATOM   13397 C CB  . LEU G  4 76  ? 157.170 157.698 188.052 1.00 31.63  ? 587  LEU D CB  1 
ATOM   13398 C CG  . LEU G  4 76  ? 158.536 158.251 187.833 1.00 30.23  ? 587  LEU D CG  1 
ATOM   13399 C CD1 . LEU G  4 76  ? 158.418 159.439 186.968 1.00 36.56  ? 587  LEU D CD1 1 
ATOM   13400 C CD2 . LEU G  4 76  ? 159.181 158.612 189.134 1.00 33.92  ? 587  LEU D CD2 1 
ATOM   13401 N N   . ARG G  4 77  ? 154.933 155.351 188.507 1.00 38.62  ? 588  ARG D N   1 
ATOM   13402 C CA  . ARG G  4 77  ? 153.576 155.139 188.945 1.00 38.24  ? 588  ARG D CA  1 
ATOM   13403 C C   . ARG G  4 77  ? 153.635 154.367 190.258 1.00 43.30  ? 588  ARG D C   1 
ATOM   13404 O O   . ARG G  4 77  ? 152.904 154.687 191.203 1.00 51.26  ? 588  ARG D O   1 
ATOM   13405 C CB  . ARG G  4 77  ? 152.788 154.391 187.883 1.00 43.83  ? 588  ARG D CB  1 
ATOM   13406 C CG  . ARG G  4 77  ? 151.288 154.155 188.152 1.00 47.49  ? 588  ARG D CG  1 
ATOM   13407 C CD  . ARG G  4 77  ? 150.531 155.429 188.278 1.00 50.22  ? 588  ARG D CD  1 
ATOM   13408 N NE  . ARG G  4 77  ? 149.076 155.220 188.225 1.00 56.82  ? 588  ARG D NE  1 
ATOM   13409 C CZ  . ARG G  4 77  ? 148.133 156.119 188.621 1.00 65.12  ? 588  ARG D CZ  1 
ATOM   13410 N NH1 . ARG G  4 77  ? 148.497 157.280 189.142 1.00 65.63  ? 588  ARG D NH1 1 
ATOM   13411 N NH2 . ARG G  4 77  ? 146.847 155.817 188.477 1.00 62.47  ? 588  ARG D NH2 1 
ATOM   13412 N N   . ASP G  4 78  ? 154.552 153.399 190.366 1.00 40.23  ? 589  ASP D N   1 
ATOM   13413 C CA  . ASP G  4 78  ? 154.656 152.689 191.633 1.00 39.56  ? 589  ASP D CA  1 
ATOM   13414 C C   . ASP G  4 78  ? 155.217 153.574 192.733 1.00 43.35  ? 589  ASP D C   1 
ATOM   13415 O O   . ASP G  4 78  ? 154.777 153.479 193.880 1.00 49.29  ? 589  ASP D O   1 
ATOM   13416 C CB  . ASP G  4 78  ? 155.511 151.443 191.523 1.00 37.75  ? 589  ASP D CB  1 
ATOM   13417 C CG  . ASP G  4 78  ? 154.836 150.306 190.829 1.00 44.27  ? 589  ASP D CG  1 
ATOM   13418 O OD1 . ASP G  4 78  ? 153.637 150.317 190.689 1.00 44.46  ? 589  ASP D OD1 1 
ATOM   13419 O OD2 . ASP G  4 78  ? 155.530 149.405 190.442 1.00 49.39  ? 589  ASP D OD2 1 
ATOM   13420 N N   . GLN G  4 79  ? 156.157 154.460 192.416 1.00 40.63  ? 590  GLN D N   1 
ATOM   13421 C CA  . GLN G  4 79  ? 156.681 155.301 193.480 1.00 37.86  ? 590  GLN D CA  1 
ATOM   13422 C C   . GLN G  4 79  ? 155.625 156.268 193.973 1.00 44.77  ? 590  GLN D C   1 
ATOM   13423 O O   . GLN G  4 79  ? 155.568 156.555 195.168 1.00 51.42  ? 590  GLN D O   1 
ATOM   13424 C CB  . GLN G  4 79  ? 157.909 156.067 193.031 1.00 39.72  ? 590  GLN D CB  1 
ATOM   13425 C CG  . GLN G  4 79  ? 159.094 155.201 192.783 1.00 44.57  ? 590  GLN D CG  1 
ATOM   13426 C CD  . GLN G  4 79  ? 159.564 154.528 194.020 1.00 42.56  ? 590  GLN D CD  1 
ATOM   13427 O OE1 . GLN G  4 79  ? 159.815 155.187 195.027 1.00 40.35  ? 590  GLN D OE1 1 
ATOM   13428 N NE2 . GLN G  4 79  ? 159.675 153.216 193.986 1.00 49.64  ? 590  GLN D NE2 1 
ATOM   13429 N N   . GLN G  4 80  ? 154.769 156.754 193.073 1.00 44.87  ? 591  GLN D N   1 
ATOM   13430 C CA  . GLN G  4 80  ? 153.701 157.663 193.441 1.00 43.67  ? 591  GLN D CA  1 
ATOM   13431 C C   . GLN G  4 80  ? 152.792 156.989 194.441 1.00 46.60  ? 591  GLN D C   1 
ATOM   13432 O O   . GLN G  4 80  ? 152.417 157.594 195.449 1.00 52.62  ? 591  GLN D O   1 
ATOM   13433 C CB  . GLN G  4 80  ? 152.856 158.017 192.229 1.00 42.77  ? 591  GLN D CB  1 
ATOM   13434 C CG  . GLN G  4 80  ? 151.737 159.016 192.466 1.00 39.27  ? 591  GLN D CG  1 
ATOM   13435 C CD  . GLN G  4 80  ? 150.785 159.023 191.293 1.00 48.16  ? 591  GLN D CD  1 
ATOM   13436 O OE1 . GLN G  4 80  ? 150.849 158.105 190.466 1.00 51.63  ? 591  GLN D OE1 1 
ATOM   13437 N NE2 . GLN G  4 80  ? 149.898 159.981 191.212 1.00 51.88  ? 591  GLN D NE2 1 
ATOM   13438 N N   . LEU G  4 81  ? 152.456 155.723 194.169 1.00 45.18  ? 592  LEU D N   1 
ATOM   13439 C CA  . LEU G  4 81  ? 151.564 154.976 195.030 1.00 44.30  ? 592  LEU D CA  1 
ATOM   13440 C C   . LEU G  4 81  ? 152.195 154.673 196.380 1.00 47.70  ? 592  LEU D C   1 
ATOM   13441 O O   . LEU G  4 81  ? 151.521 154.777 197.409 1.00 57.38  ? 592  LEU D O   1 
ATOM   13442 C CB  . LEU G  4 81  ? 151.121 153.704 194.320 1.00 36.79  ? 592  LEU D CB  1 
ATOM   13443 C CG  . LEU G  4 81  ? 150.110 152.818 195.043 1.00 45.31  ? 592  LEU D CG  1 
ATOM   13444 C CD1 . LEU G  4 81  ? 148.832 153.603 195.363 1.00 55.91  ? 592  LEU D CD1 1 
ATOM   13445 C CD2 . LEU G  4 81  ? 149.777 151.653 194.131 1.00 54.96  ? 592  LEU D CD2 1 
ATOM   13446 N N   . LEU G  4 82  ? 153.483 154.334 196.398 1.00 44.47  ? 593  LEU D N   1 
ATOM   13447 C CA  . LEU G  4 82  ? 154.147 154.089 197.665 1.00 45.77  ? 593  LEU D CA  1 
ATOM   13448 C C   . LEU G  4 82  ? 154.170 155.398 198.441 1.00 56.59  ? 593  LEU D C   1 
ATOM   13449 O O   . LEU G  4 82  ? 154.056 155.412 199.663 1.00 62.84  ? 593  LEU D O   1 
ATOM   13450 C CB  . LEU G  4 82  ? 155.568 153.576 197.450 1.00 41.49  ? 593  LEU D CB  1 
ATOM   13451 C CG  . LEU G  4 82  ? 155.721 152.170 196.860 1.00 42.00  ? 593  LEU D CG  1 
ATOM   13452 C CD1 . LEU G  4 82  ? 157.178 151.954 196.559 1.00 50.18  ? 593  LEU D CD1 1 
ATOM   13453 C CD2 . LEU G  4 82  ? 155.232 151.100 197.817 1.00 38.90  ? 593  LEU D CD2 1 
ATOM   13454 N N   . GLY G  4 83  ? 154.311 156.517 197.739 1.00 53.52  ? 594  GLY D N   1 
ATOM   13455 C CA  . GLY G  4 83  ? 154.301 157.820 198.373 1.00 52.01  ? 594  GLY D CA  1 
ATOM   13456 C C   . GLY G  4 83  ? 152.981 158.019 199.108 1.00 50.69  ? 594  GLY D C   1 
ATOM   13457 O O   . GLY G  4 83  ? 152.961 158.256 200.315 1.00 54.90  ? 594  GLY D O   1 
ATOM   13458 N N   . ILE G  4 84  ? 151.876 157.781 198.415 1.00 47.31  ? 595  ILE D N   1 
ATOM   13459 C CA  . ILE G  4 84  ? 150.549 157.932 198.995 1.00 50.32  ? 595  ILE D CA  1 
ATOM   13460 C C   . ILE G  4 84  ? 150.361 157.026 200.193 1.00 54.40  ? 595  ILE D C   1 
ATOM   13461 O O   . ILE G  4 84  ? 149.750 157.429 201.174 1.00 65.33  ? 595  ILE D O   1 
ATOM   13462 C CB  . ILE G  4 84  ? 149.440 157.666 197.950 1.00 52.82  ? 595  ILE D CB  1 
ATOM   13463 C CG1 . ILE G  4 84  ? 149.449 158.769 196.834 1.00 54.56  ? 595  ILE D CG1 1 
ATOM   13464 C CG2 . ILE G  4 84  ? 148.053 157.534 198.594 1.00 59.63  ? 595  ILE D CG2 1 
ATOM   13465 C CD1 . ILE G  4 84  ? 149.162 160.216 197.285 1.00 56.95  ? 595  ILE D CD1 1 
ATOM   13466 N N   . TRP G  4 85  ? 150.860 155.812 200.137 1.00 51.78  ? 596  TRP D N   1 
ATOM   13467 C CA  . TRP G  4 85  ? 150.701 154.898 201.251 1.00 53.06  ? 596  TRP D CA  1 
ATOM   13468 C C   . TRP G  4 85  ? 151.704 155.069 202.396 1.00 57.48  ? 596  TRP D C   1 
ATOM   13469 O O   . TRP G  4 85  ? 151.681 154.292 203.356 1.00 61.98  ? 596  TRP D O   1 
ATOM   13470 C CB  . TRP G  4 85  ? 150.844 153.475 200.779 1.00 55.75  ? 596  TRP D CB  1 
ATOM   13471 C CG  . TRP G  4 85  ? 149.807 152.996 199.896 1.00 53.40  ? 596  TRP D CG  1 
ATOM   13472 C CD1 . TRP G  4 85  ? 148.557 153.468 199.682 1.00 58.20  ? 596  TRP D CD1 1 
ATOM   13473 C CD2 . TRP G  4 85  ? 149.956 151.879 199.059 1.00 51.16  ? 596  TRP D CD2 1 
ATOM   13474 N NE1 . TRP G  4 85  ? 147.933 152.686 198.761 1.00 61.26  ? 596  TRP D NE1 1 
ATOM   13475 C CE2 . TRP G  4 85  ? 148.780 151.717 198.380 1.00 53.43  ? 596  TRP D CE2 1 
ATOM   13476 C CE3 . TRP G  4 85  ? 150.985 151.006 198.834 1.00 52.12  ? 596  TRP D CE3 1 
ATOM   13477 C CZ2 . TRP G  4 85  ? 148.610 150.719 197.499 1.00 53.68  ? 596  TRP D CZ2 1 
ATOM   13478 C CZ3 . TRP G  4 85  ? 150.802 150.007 197.947 1.00 49.34  ? 596  TRP D CZ3 1 
ATOM   13479 C CH2 . TRP G  4 85  ? 149.656 149.866 197.300 1.00 51.80  ? 596  TRP D CH2 1 
ATOM   13480 N N   . GLY G  4 86  ? 152.622 156.028 202.298 1.00 59.90  ? 597  GLY D N   1 
ATOM   13481 C CA  . GLY G  4 86  ? 153.633 156.208 203.346 1.00 62.55  ? 597  GLY D CA  1 
ATOM   13482 C C   . GLY G  4 86  ? 154.829 155.223 203.306 1.00 59.99  ? 597  GLY D C   1 
ATOM   13483 O O   . GLY G  4 86  ? 155.466 154.992 204.343 1.00 64.14  ? 597  GLY D O   1 
ATOM   13484 N N   . CYS G  4 87  ? 155.119 154.654 202.114 1.00 57.65  ? 598  CYS D N   1 
ATOM   13485 C CA  . CYS G  4 87  ? 156.158 153.674 201.824 1.00 59.25  ? 598  CYS D CA  1 
ATOM   13486 C C   . CYS G  4 87  ? 157.257 154.278 200.955 1.00 63.79  ? 598  CYS D C   1 
ATOM   13487 O O   . CYS G  4 87  ? 158.018 153.561 200.288 1.00 62.79  ? 598  CYS D O   1 
ATOM   13488 C CB  . CYS G  4 87  ? 155.540 152.449 201.118 1.00 57.78  ? 598  CYS D CB  1 
ATOM   13489 S SG  . CYS G  4 87  ? 154.416 151.508 202.120 1.00 57.56  ? 598  CYS D SG  1 
ATOM   13490 N N   . SER G  4 88  ? 157.359 155.591 200.932 1.00 55.83  ? 599  SER D N   1 
ATOM   13491 C CA  . SER G  4 88  ? 158.414 156.154 200.129 1.00 53.81  ? 599  SER D CA  1 
ATOM   13492 C C   . SER G  4 88  ? 159.730 155.763 200.774 1.00 58.42  ? 599  SER D C   1 
ATOM   13493 O O   . SER G  4 88  ? 159.963 156.037 201.951 1.00 61.23  ? 599  SER D O   1 
ATOM   13494 C CB  . SER G  4 88  ? 158.298 157.656 200.059 1.00 54.63  ? 599  SER D CB  1 
ATOM   13495 O OG  . SER G  4 88  ? 159.388 158.200 199.372 1.00 62.77  ? 599  SER D OG  1 
ATOM   13496 N N   . GLY G  4 89  ? 160.588 155.097 200.009 1.00 57.27  ? 600  GLY D N   1 
ATOM   13497 C CA  . GLY G  4 89  ? 161.871 154.649 200.524 1.00 56.37  ? 600  GLY D CA  1 
ATOM   13498 C C   . GLY G  4 89  ? 161.802 153.380 201.385 1.00 53.38  ? 600  GLY D C   1 
ATOM   13499 O O   . GLY G  4 89  ? 162.724 153.122 202.157 1.00 55.79  ? 600  GLY D O   1 
ATOM   13500 N N   . LYS G  4 90  ? 160.735 152.585 201.296 1.00 47.96  ? 601  LYS D N   1 
ATOM   13501 C CA  . LYS G  4 90  ? 160.682 151.395 202.131 1.00 48.03  ? 601  LYS D CA  1 
ATOM   13502 C C   . LYS G  4 90  ? 160.472 150.135 201.315 1.00 44.19  ? 601  LYS D C   1 
ATOM   13503 O O   . LYS G  4 90  ? 159.786 150.146 200.302 1.00 48.46  ? 601  LYS D O   1 
ATOM   13504 C CB  . LYS G  4 90  ? 159.560 151.539 203.147 1.00 58.97  ? 601  LYS D CB  1 
ATOM   13505 C CG  . LYS G  4 90  ? 159.761 152.697 204.103 1.00 63.22  ? 601  LYS D CG  1 
ATOM   13506 C CD  . LYS G  4 90  ? 158.653 152.773 205.135 1.00 68.72  ? 601  LYS D CD  1 
ATOM   13507 C CE  . LYS G  4 90  ? 158.834 153.974 206.038 1.00 73.87  ? 601  LYS D CE  1 
ATOM   13508 N NZ  . LYS G  4 90  ? 157.691 154.140 206.969 1.00 75.18  ? 601  LYS D NZ  1 
ATOM   13509 N N   . LEU G  4 91  ? 161.027 149.024 201.786 1.00 44.27  ? 602  LEU D N   1 
ATOM   13510 C CA  . LEU G  4 91  ? 160.798 147.742 201.130 1.00 41.37  ? 602  LEU D CA  1 
ATOM   13511 C C   . LEU G  4 91  ? 159.581 147.065 201.713 1.00 45.72  ? 602  LEU D C   1 
ATOM   13512 O O   . LEU G  4 91  ? 158.844 146.360 201.024 1.00 51.54  ? 602  LEU D O   1 
ATOM   13513 C CB  . LEU G  4 91  ? 161.976 146.805 201.380 1.00 45.29  ? 602  LEU D CB  1 
ATOM   13514 C CG  . LEU G  4 91  ? 163.335 147.216 200.879 1.00 49.54  ? 602  LEU D CG  1 
ATOM   13515 C CD1 . LEU G  4 91  ? 164.347 146.195 201.414 1.00 57.46  ? 602  LEU D CD1 1 
ATOM   13516 C CD2 . LEU G  4 91  ? 163.355 147.257 199.336 1.00 50.92  ? 602  LEU D CD2 1 
ATOM   13517 N N   . ILE G  4 92  ? 159.401 147.230 203.016 1.00 42.34  ? 603  ILE D N   1 
ATOM   13518 C CA  . ILE G  4 92  ? 158.310 146.590 203.725 1.00 41.98  ? 603  ILE D CA  1 
ATOM   13519 C C   . ILE G  4 92  ? 157.559 147.634 204.567 1.00 45.24  ? 603  ILE D C   1 
ATOM   13520 O O   . ILE G  4 92  ? 158.214 148.304 205.372 1.00 53.47  ? 603  ILE D O   1 
ATOM   13521 C CB  . ILE G  4 92  ? 158.861 145.508 204.672 1.00 43.92  ? 603  ILE D CB  1 
ATOM   13522 C CG1 . ILE G  4 92  ? 159.707 144.488 203.888 1.00 45.16  ? 603  ILE D CG1 1 
ATOM   13523 C CG2 . ILE G  4 92  ? 157.683 144.803 205.334 1.00 54.91  ? 603  ILE D CG2 1 
ATOM   13524 C CD1 . ILE G  4 92  ? 160.468 143.502 204.755 1.00 57.83  ? 603  ILE D CD1 1 
ATOM   13525 N N   . CYS G  4 93  ? 156.206 147.742 204.444 1.00 47.18  ? 604  CYS D N   1 
ATOM   13526 C CA  . CYS G  4 93  ? 155.400 148.684 205.256 1.00 49.81  ? 604  CYS D CA  1 
ATOM   13527 C C   . CYS G  4 93  ? 154.285 148.002 206.020 1.00 54.06  ? 604  CYS D C   1 
ATOM   13528 O O   . CYS G  4 93  ? 153.433 147.303 205.456 1.00 58.29  ? 604  CYS D O   1 
ATOM   13529 C CB  . CYS G  4 93  ? 154.703 149.766 204.402 1.00 58.33  ? 604  CYS D CB  1 
ATOM   13530 S SG  . CYS G  4 93  ? 155.723 150.772 203.478 1.00 60.58  ? 604  CYS D SG  1 
ATOM   13531 N N   . CYS G  4 94  ? 154.185 148.346 207.289 1.00 52.37  ? 605  CYS D N   1 
ATOM   13532 C CA  . CYS G  4 94  ? 153.092 147.871 208.103 1.00 61.78  ? 605  CYS D CA  1 
ATOM   13533 C C   . CYS G  4 94  ? 152.035 148.972 208.035 1.00 62.54  ? 605  CYS D C   1 
ATOM   13534 O O   . CYS G  4 94  ? 152.293 150.132 208.380 1.00 66.51  ? 605  CYS D O   1 
ATOM   13535 C CB  . CYS G  4 94  ? 153.532 147.589 209.568 1.00 76.45  ? 605  CYS D CB  1 
ATOM   13536 S SG  . CYS G  4 94  ? 152.187 146.972 210.687 1.00 103.28 ? 605  CYS D SG  1 
ATOM   13537 N N   . THR G  4 95  ? 150.854 148.624 207.568 1.00 57.03  ? 606  THR D N   1 
ATOM   13538 C CA  . THR G  4 95  ? 149.792 149.600 207.413 1.00 57.30  ? 606  THR D CA  1 
ATOM   13539 C C   . THR G  4 95  ? 148.863 149.549 208.606 1.00 61.71  ? 606  THR D C   1 
ATOM   13540 O O   . THR G  4 95  ? 148.982 148.698 209.484 1.00 65.74  ? 606  THR D O   1 
ATOM   13541 C CB  . THR G  4 95  ? 148.944 149.329 206.189 1.00 59.81  ? 606  THR D CB  1 
ATOM   13542 O OG1 . THR G  4 95  ? 148.173 148.166 206.436 1.00 64.81  ? 606  THR D OG1 1 
ATOM   13543 C CG2 . THR G  4 95  ? 149.819 149.110 204.944 1.00 61.88  ? 606  THR D CG2 1 
ATOM   13544 N N   . ASN G  4 96  ? 147.900 150.452 208.629 1.00 62.74  ? 607  ASN D N   1 
ATOM   13545 C CA  . ASN G  4 96  ? 146.912 150.506 209.686 1.00 62.22  ? 607  ASN D CA  1 
ATOM   13546 C C   . ASN G  4 96  ? 145.611 149.850 209.257 1.00 60.93  ? 607  ASN D C   1 
ATOM   13547 O O   . ASN G  4 96  ? 144.550 150.151 209.804 1.00 67.36  ? 607  ASN D O   1 
ATOM   13548 C CB  . ASN G  4 96  ? 146.667 151.941 210.086 1.00 67.82  ? 607  ASN D CB  1 
ATOM   13549 C CG  . ASN G  4 96  ? 146.099 152.742 208.937 1.00 78.18  ? 607  ASN D CG  1 
ATOM   13550 O OD1 . ASN G  4 96  ? 146.372 152.389 207.773 1.00 79.07  ? 607  ASN D OD1 1 
ATOM   13551 N ND2 . ASN G  4 96  ? 145.350 153.778 209.231 1.00 80.00  ? 607  ASN D ND2 1 
ATOM   13552 N N   . VAL G  4 97  ? 145.636 148.964 208.270 1.00 59.40  ? 608  VAL D N   1 
ATOM   13553 C CA  . VAL G  4 97  ? 144.336 148.422 207.783 1.00 58.56  ? 608  VAL D CA  1 
ATOM   13554 C C   . VAL G  4 97  ? 144.217 146.914 207.953 1.00 63.04  ? 608  VAL D C   1 
ATOM   13555 O O   . VAL G  4 97  ? 145.095 146.196 207.492 1.00 65.64  ? 608  VAL D O   1 
ATOM   13556 C CB  . VAL G  4 97  ? 144.228 148.728 206.295 1.00 59.59  ? 608  VAL D CB  1 
ATOM   13557 C CG1 . VAL G  4 97  ? 143.257 147.809 205.580 1.00 60.77  ? 608  VAL D CG1 1 
ATOM   13558 C CG2 . VAL G  4 97  ? 143.909 150.181 206.042 1.00 66.15  ? 608  VAL D CG2 1 
ATOM   13559 N N   . PRO G  4 98  ? 143.115 146.372 208.532 1.00 65.82  ? 609  PRO D N   1 
ATOM   13560 C CA  . PRO G  4 98  ? 143.005 144.947 208.823 1.00 67.34  ? 609  PRO D CA  1 
ATOM   13561 C C   . PRO G  4 98  ? 142.940 144.056 207.600 1.00 64.09  ? 609  PRO D C   1 
ATOM   13562 O O   . PRO G  4 98  ? 142.830 144.582 206.542 1.00 66.28  ? 609  PRO D O   1 
ATOM   13563 C CB  . PRO G  4 98  ? 141.583 144.779 209.342 1.00 73.80  ? 609  PRO D CB  1 
ATOM   13564 C CG  . PRO G  4 98  ? 141.278 146.096 209.970 1.00 70.94  ? 609  PRO D CG  1 
ATOM   13565 C CD  . PRO G  4 98  ? 141.885 147.061 208.982 1.00 68.57  ? 609  PRO D CD  1 
ATOM   13566 N N   . TRP G  4 99  ? 143.058 142.739 207.789 1.00 67.63  ? 610  TRP D N   1 
ATOM   13567 C CA  . TRP G  4 99  ? 143.039 141.782 206.649 1.00 75.28  ? 610  TRP D CA  1 
ATOM   13568 C C   . TRP G  4 99  ? 141.725 141.003 206.668 1.00 78.03  ? 610  TRP D C   1 
ATOM   13569 O O   . TRP G  4 99  ? 141.568 140.131 207.542 1.00 78.56  ? 610  TRP D O   1 
ATOM   13570 C CB  . TRP G  4 99  ? 144.246 140.840 206.711 1.00 77.51  ? 610  TRP D CB  1 
ATOM   13571 C CG  . TRP G  4 99  ? 144.348 139.888 205.560 1.00 82.16  ? 610  TRP D CG  1 
ATOM   13572 C CD1 . TRP G  4 99  ? 143.824 138.630 205.480 1.00 81.99  ? 610  TRP D CD1 1 
ATOM   13573 C CD2 . TRP G  4 99  ? 145.033 140.114 204.317 1.00 80.94  ? 610  TRP D CD2 1 
ATOM   13574 N NE1 . TRP G  4 99  ? 144.129 138.063 204.273 1.00 78.79  ? 610  TRP D NE1 1 
ATOM   13575 C CE2 . TRP G  4 99  ? 144.871 138.949 203.538 1.00 76.29  ? 610  TRP D CE2 1 
ATOM   13576 C CE3 . TRP G  4 99  ? 145.764 141.183 203.788 1.00 77.69  ? 610  TRP D CE3 1 
ATOM   13577 C CZ2 . TRP G  4 99  ? 145.413 138.828 202.261 1.00 72.43  ? 610  TRP D CZ2 1 
ATOM   13578 C CZ3 . TRP G  4 99  ? 146.300 141.061 202.526 1.00 74.20  ? 610  TRP D CZ3 1 
ATOM   13579 C CH2 . TRP G  4 99  ? 146.125 139.899 201.775 1.00 76.01  ? 610  TRP D CH2 1 
ATOM   13580 N N   . ASN G  4 100 ? 140.848 141.253 205.699 1.00 80.62  ? 611  ASN D N   1 
ATOM   13581 C CA  . ASN G  4 100 ? 139.520 140.592 205.656 1.00 84.81  ? 611  ASN D CA  1 
ATOM   13582 C C   . ASN G  4 100 ? 139.656 139.140 205.202 1.00 86.31  ? 611  ASN D C   1 
ATOM   13583 O O   . ASN G  4 100 ? 140.201 138.930 204.116 1.00 84.73  ? 611  ASN D O   1 
ATOM   13584 C CB  . ASN G  4 100 ? 138.620 141.307 204.661 1.00 87.50  ? 611  ASN D CB  1 
ATOM   13585 C CG  . ASN G  4 100 ? 137.151 141.103 204.952 1.00 91.55  ? 611  ASN D CG  1 
ATOM   13586 O OD1 . ASN G  4 100 ? 136.789 140.436 205.917 1.00 91.74  ? 611  ASN D OD1 1 
ATOM   13587 N ND2 . ASN G  4 100 ? 136.299 141.680 204.124 1.00 89.19  ? 611  ASN D ND2 1 
ATOM   13588 N N   . SER G  4 101 ? 139.119 138.189 205.966 1.00 90.67  ? 612  SER D N   1 
ATOM   13589 C CA  . SER G  4 101 ? 139.281 136.745 205.653 1.00 91.00  ? 612  SER D CA  1 
ATOM   13590 C C   . SER G  4 101 ? 138.843 136.507 204.209 1.00 89.80  ? 612  SER D C   1 
ATOM   13591 O O   . SER G  4 101 ? 139.412 135.603 203.575 1.00 88.71  ? 612  SER D O   1 
ATOM   13592 C CB  . SER G  4 101 ? 138.508 135.881 206.609 1.00 97.94  ? 612  SER D CB  1 
ATOM   13593 O OG  . SER G  4 101 ? 138.689 134.507 206.300 1.00 96.66  ? 612  SER D OG  1 
ATOM   13594 N N   . SER G  4 102 ? 137.815 137.230 203.752 1.00 90.81  ? 613  SER D N   1 
ATOM   13595 C CA  . SER G  4 102 ? 137.344 137.120 202.346 1.00 93.12  ? 613  SER D CA  1 
ATOM   13596 C C   . SER G  4 102 ? 138.524 136.861 201.401 1.00 92.04  ? 613  SER D C   1 
ATOM   13597 O O   . SER G  4 102 ? 138.335 136.117 200.420 1.00 91.68  ? 613  SER D O   1 
ATOM   13598 C CB  . SER G  4 102 ? 136.587 138.355 201.939 1.00 90.82  ? 613  SER D CB  1 
ATOM   13599 O OG  . SER G  4 102 ? 136.266 138.318 200.556 1.00 89.87  ? 613  SER D OG  1 
ATOM   13600 N N   . TRP G  4 103 ? 139.690 137.454 201.682 1.00 87.09  ? 614  TRP D N   1 
ATOM   13601 C CA  . TRP G  4 103 ? 140.851 137.292 200.771 1.00 83.16  ? 614  TRP D CA  1 
ATOM   13602 C C   . TRP G  4 103 ? 141.600 135.942 200.901 1.00 82.07  ? 614  TRP D C   1 
ATOM   13603 O O   . TRP G  4 103 ? 141.984 135.418 199.853 1.00 79.76  ? 614  TRP D O   1 
ATOM   13604 C CB  . TRP G  4 103 ? 141.710 138.549 200.875 1.00 85.76  ? 614  TRP D CB  1 
ATOM   13605 C CG  . TRP G  4 103 ? 140.860 139.783 200.815 1.00 83.19  ? 614  TRP D CG  1 
ATOM   13606 C CD1 . TRP G  4 103 ? 139.720 139.938 200.086 1.00 79.95  ? 614  TRP D CD1 1 
ATOM   13607 C CD2 . TRP G  4 103 ? 141.052 141.030 201.510 1.00 75.22  ? 614  TRP D CD2 1 
ATOM   13608 N NE1 . TRP G  4 103 ? 139.194 141.185 200.271 1.00 75.16  ? 614  TRP D NE1 1 
ATOM   13609 C CE2 . TRP G  4 103 ? 139.990 141.881 201.138 1.00 76.01  ? 614  TRP D CE2 1 
ATOM   13610 C CE3 . TRP G  4 103 ? 142.009 141.518 202.404 1.00 62.28  ? 614  TRP D CE3 1 
ATOM   13611 C CZ2 . TRP G  4 103 ? 139.861 143.179 201.626 1.00 69.17  ? 614  TRP D CZ2 1 
ATOM   13612 C CZ3 . TRP G  4 103 ? 141.882 142.803 202.883 1.00 55.10  ? 614  TRP D CZ3 1 
ATOM   13613 C CH2 . TRP G  4 103 ? 140.822 143.622 202.500 1.00 61.16  ? 614  TRP D CH2 1 
ATOM   13614 N N   . SER G  4 104 ? 141.805 135.379 202.100 1.00 83.51  ? 615  SER D N   1 
ATOM   13615 C CA  . SER G  4 104 ? 142.452 134.039 202.223 1.00 83.89  ? 615  SER D CA  1 
ATOM   13616 C C   . SER G  4 104 ? 142.001 133.269 203.477 1.00 87.62  ? 615  SER D C   1 
ATOM   13617 O O   . SER G  4 104 ? 141.655 133.948 204.455 1.00 86.58  ? 615  SER D O   1 
ATOM   13618 C CB  . SER G  4 104 ? 143.915 134.214 202.295 1.00 81.18  ? 615  SER D CB  1 
ATOM   13619 O OG  . SER G  4 104 ? 144.420 133.601 203.472 1.00 80.13  ? 615  SER D OG  1 
ATOM   13620 N N   . ASN G  4 105 ? 142.105 131.941 203.426 1.00 90.74  ? 616  ASN D N   1 
ATOM   13621 C CA  . ASN G  4 105 ? 141.963 131.137 204.663 1.00 93.57  ? 616  ASN D CA  1 
ATOM   13622 C C   . ASN G  4 105 ? 143.421 131.179 205.107 1.00 93.66  ? 616  ASN D C   1 
ATOM   13623 O O   . ASN G  4 105 ? 144.296 130.899 204.266 1.00 92.48  ? 616  ASN D O   1 
ATOM   13624 C CB  . ASN G  4 105 ? 141.366 129.750 204.412 1.00 97.27  ? 616  ASN D CB  1 
ATOM   13625 C CG  . ASN G  4 105 ? 142.000 128.987 203.266 1.00 98.40  ? 616  ASN D CG  1 
ATOM   13626 O OD1 . ASN G  4 105 ? 142.620 129.566 202.376 1.00 92.16  ? 616  ASN D OD1 1 
ATOM   13627 N ND2 . ASN G  4 105 ? 141.832 127.675 203.269 1.00 101.40 ? 616  ASN D ND2 1 
ATOM   13628 N N   . ARG G  4 106 ? 143.695 131.555 206.351 1.00 88.33  ? 617  ARG D N   1 
ATOM   13629 C CA  . ARG G  4 106 ? 145.113 131.827 206.667 1.00 87.64  ? 617  ARG D CA  1 
ATOM   13630 C C   . ARG G  4 106 ? 145.794 131.007 207.737 1.00 85.01  ? 617  ARG D C   1 
ATOM   13631 O O   . ARG G  4 106 ? 145.251 130.913 208.844 1.00 79.89  ? 617  ARG D O   1 
ATOM   13632 C CB  . ARG G  4 106 ? 145.246 133.250 207.197 1.00 83.35  ? 617  ARG D CB  1 
ATOM   13633 C CG  . ARG G  4 106 ? 145.516 134.271 206.108 1.00 86.86  ? 617  ARG D CG  1 
ATOM   13634 C CD  . ARG G  4 106 ? 146.850 134.002 205.449 1.00 85.75  ? 617  ARG D CD  1 
ATOM   13635 N NE  . ARG G  4 106 ? 146.780 133.408 204.122 1.00 80.61  ? 617  ARG D NE  1 
ATOM   13636 C CZ  . ARG G  4 106 ? 147.097 132.155 203.818 1.00 80.39  ? 617  ARG D CZ  1 
ATOM   13637 N NH1 . ARG G  4 106 ? 147.556 131.345 204.751 1.00 79.91  ? 617  ARG D NH1 1 
ATOM   13638 N NH2 . ARG G  4 106 ? 146.977 131.723 202.577 1.00 75.76  ? 617  ARG D NH2 1 
ATOM   13639 N N   . ASN G  4 107 ? 146.970 130.474 207.415 1.00 85.23  ? 618  ASN D N   1 
ATOM   13640 C CA  . ASN G  4 107 ? 147.840 129.832 208.423 1.00 84.44  ? 618  ASN D CA  1 
ATOM   13641 C C   . ASN G  4 107 ? 149.143 130.527 208.110 1.00 79.20  ? 618  ASN D C   1 
ATOM   13642 O O   . ASN G  4 107 ? 149.502 130.533 206.946 1.00 78.37  ? 618  ASN D O   1 
ATOM   13643 C CB  . ASN G  4 107 ? 148.014 128.339 208.204 1.00 84.57  ? 618  ASN D CB  1 
ATOM   13644 C CG  . ASN G  4 107 ? 147.120 127.532 209.114 1.00 88.83  ? 618  ASN D CG  1 
ATOM   13645 O OD1 . ASN G  4 107 ? 146.667 128.029 210.143 1.00 87.72  ? 618  ASN D OD1 1 
ATOM   13646 N ND2 . ASN G  4 107 ? 146.870 126.291 208.740 1.00 87.66  ? 618  ASN D ND2 1 
ATOM   13647 N N   . LEU G  4 108 ? 149.753 131.179 209.080 1.00 79.20  ? 619  LEU D N   1 
ATOM   13648 C CA  . LEU G  4 108 ? 150.923 131.985 208.689 1.00 78.14  ? 619  LEU D CA  1 
ATOM   13649 C C   . LEU G  4 108 ? 151.860 131.038 207.962 1.00 78.47  ? 619  LEU D C   1 
ATOM   13650 O O   . LEU G  4 108 ? 152.482 131.470 206.983 1.00 76.86  ? 619  LEU D O   1 
ATOM   13651 C CB  . LEU G  4 108 ? 151.580 132.615 209.909 1.00 75.26  ? 619  LEU D CB  1 
ATOM   13652 C CG  . LEU G  4 108 ? 151.346 134.116 210.059 1.00 73.16  ? 619  LEU D CG  1 
ATOM   13653 C CD1 . LEU G  4 108 ? 152.251 134.898 209.125 1.00 75.63  ? 619  LEU D CD1 1 
ATOM   13654 C CD2 . LEU G  4 108 ? 149.890 134.469 209.806 1.00 69.56  ? 619  LEU D CD2 1 
ATOM   13655 N N   . SER G  4 109 ? 151.912 129.781 208.386 1.00 79.39  ? 620  SER D N   1 
ATOM   13656 C CA  . SER G  4 109 ? 152.744 128.811 207.637 1.00 82.51  ? 620  SER D CA  1 
ATOM   13657 C C   . SER G  4 109 ? 152.209 128.706 206.213 1.00 80.03  ? 620  SER D C   1 
ATOM   13658 O O   . SER G  4 109 ? 153.021 128.694 205.270 1.00 79.42  ? 620  SER D O   1 
ATOM   13659 C CB  . SER G  4 109 ? 152.766 127.466 208.292 1.00 88.25  ? 620  SER D CB  1 
ATOM   13660 O OG  . SER G  4 109 ? 153.814 126.667 207.766 1.00 88.65  ? 620  SER D OG  1 
ATOM   13661 N N   . GLU G  4 110 ? 150.895 128.670 206.053 1.00 78.34  ? 621  GLU D N   1 
ATOM   13662 C CA  . GLU G  4 110 ? 150.399 128.464 204.677 1.00 80.01  ? 621  GLU D CA  1 
ATOM   13663 C C   . GLU G  4 110 ? 150.848 129.621 203.789 1.00 76.75  ? 621  GLU D C   1 
ATOM   13664 O O   . GLU G  4 110 ? 151.423 129.338 202.736 1.00 76.86  ? 621  GLU D O   1 
ATOM   13665 C CB  . GLU G  4 110 ? 148.873 128.396 204.697 1.00 85.15  ? 621  GLU D CB  1 
ATOM   13666 C CG  . GLU G  4 110 ? 148.224 128.360 203.326 1.00 89.82  ? 621  GLU D CG  1 
ATOM   13667 C CD  . GLU G  4 110 ? 146.732 128.646 203.359 1.00 90.97  ? 621  GLU D CD  1 
ATOM   13668 O OE1 . GLU G  4 110 ? 146.145 128.867 202.283 1.00 88.48  ? 621  GLU D OE1 1 
ATOM   13669 O OE2 . GLU G  4 110 ? 146.167 128.671 204.468 1.00 90.08  ? 621  GLU D OE2 1 
ATOM   13670 N N   . ILE G  4 111 ? 150.713 130.863 204.243 1.00 73.30  ? 622  ILE D N   1 
ATOM   13671 C CA  . ILE G  4 111 ? 150.987 132.000 203.328 1.00 68.95  ? 622  ILE D CA  1 
ATOM   13672 C C   . ILE G  4 111 ? 152.458 132.137 203.080 1.00 66.90  ? 622  ILE D C   1 
ATOM   13673 O O   . ILE G  4 111 ? 152.834 132.223 201.924 1.00 69.20  ? 622  ILE D O   1 
ATOM   13674 C CB  . ILE G  4 111 ? 150.609 133.346 203.946 1.00 66.51  ? 622  ILE D CB  1 
ATOM   13675 C CG1 . ILE G  4 111 ? 150.100 133.238 205.380 1.00 74.85  ? 622  ILE D CG1 1 
ATOM   13676 C CG2 . ILE G  4 111 ? 149.708 134.155 203.043 1.00 61.51  ? 622  ILE D CG2 1 
ATOM   13677 C CD1 . ILE G  4 111 ? 150.089 134.552 206.118 1.00 74.16  ? 622  ILE D CD1 1 
ATOM   13678 N N   . TRP G  4 112 ? 153.259 132.078 204.118 1.00 65.60  ? 623  TRP D N   1 
ATOM   13679 C CA  . TRP G  4 112 ? 154.633 132.504 203.970 1.00 66.68  ? 623  TRP D CA  1 
ATOM   13680 C C   . TRP G  4 112 ? 155.640 131.378 203.767 1.00 67.11  ? 623  TRP D C   1 
ATOM   13681 O O   . TRP G  4 112 ? 156.663 131.565 203.106 1.00 66.44  ? 623  TRP D O   1 
ATOM   13682 C CB  . TRP G  4 112 ? 155.002 133.333 205.189 1.00 65.74  ? 623  TRP D CB  1 
ATOM   13683 C CG  . TRP G  4 112 ? 154.438 134.699 205.123 1.00 57.12  ? 623  TRP D CG  1 
ATOM   13684 C CD1 . TRP G  4 112 ? 153.398 135.217 205.801 1.00 59.37  ? 623  TRP D CD1 1 
ATOM   13685 C CD2 . TRP G  4 112 ? 154.930 135.744 204.304 1.00 54.88  ? 623  TRP D CD2 1 
ATOM   13686 N NE1 . TRP G  4 112 ? 153.226 136.528 205.441 1.00 57.57  ? 623  TRP D NE1 1 
ATOM   13687 C CE2 . TRP G  4 112 ? 154.153 136.849 204.533 1.00 51.37  ? 623  TRP D CE2 1 
ATOM   13688 C CE3 . TRP G  4 112 ? 155.948 135.825 203.419 1.00 60.62  ? 623  TRP D CE3 1 
ATOM   13689 C CZ2 . TRP G  4 112 ? 154.376 138.022 203.894 1.00 51.72  ? 623  TRP D CZ2 1 
ATOM   13690 C CZ3 . TRP G  4 112 ? 156.181 136.999 202.765 1.00 61.87  ? 623  TRP D CZ3 1 
ATOM   13691 C CH2 . TRP G  4 112 ? 155.415 138.065 202.992 1.00 55.11  ? 623  TRP D CH2 1 
ATOM   13692 N N   . ASP G  4 113 ? 155.375 130.214 204.347 1.00 68.37  ? 624  ASP D N   1 
ATOM   13693 C CA  . ASP G  4 113 ? 156.303 129.098 204.227 1.00 70.16  ? 624  ASP D CA  1 
ATOM   13694 C C   . ASP G  4 113 ? 155.927 128.081 203.152 1.00 72.52  ? 624  ASP D C   1 
ATOM   13695 O O   . ASP G  4 113 ? 156.786 127.358 202.649 1.00 73.67  ? 624  ASP D O   1 
ATOM   13696 C CB  . ASP G  4 113 ? 156.482 128.389 205.561 1.00 76.26  ? 624  ASP D CB  1 
ATOM   13697 C CG  . ASP G  4 113 ? 157.118 129.288 206.621 1.00 80.63  ? 624  ASP D CG  1 
ATOM   13698 O OD1 . ASP G  4 113 ? 158.087 129.952 206.324 1.00 78.00  ? 624  ASP D OD1 1 
ATOM   13699 O OD2 . ASP G  4 113 ? 156.649 129.278 207.735 1.00 81.69  ? 624  ASP D OD2 1 
ATOM   13700 N N   . ASN G  4 114 ? 154.637 127.977 202.839 1.00 72.24  ? 625  ASN D N   1 
ATOM   13701 C CA  . ASN G  4 114 ? 154.146 126.952 201.914 1.00 74.58  ? 625  ASN D CA  1 
ATOM   13702 C C   . ASN G  4 114 ? 153.651 127.433 200.550 1.00 72.43  ? 625  ASN D C   1 
ATOM   13703 O O   . ASN G  4 114 ? 152.984 126.685 199.834 1.00 71.02  ? 625  ASN D O   1 
ATOM   13704 C CB  . ASN G  4 114 ? 153.069 126.146 202.604 1.00 76.18  ? 625  ASN D CB  1 
ATOM   13705 C CG  . ASN G  4 114 ? 153.633 125.241 203.659 1.00 84.41  ? 625  ASN D CG  1 
ATOM   13706 O OD1 . ASN G  4 114 ? 154.165 124.180 203.307 1.00 83.84  ? 625  ASN D OD1 1 
ATOM   13707 N ND2 . ASN G  4 114 ? 153.564 125.606 204.918 1.00 85.49  ? 625  ASN D ND2 1 
ATOM   13708 N N   . MET G  4 115 ? 153.968 128.661 200.185 1.00 69.50  ? 626  MET D N   1 
ATOM   13709 C CA  . MET G  4 115 ? 153.549 129.200 198.898 1.00 62.34  ? 626  MET D CA  1 
ATOM   13710 C C   . MET G  4 115 ? 154.579 130.185 198.355 1.00 61.91  ? 626  MET D C   1 
ATOM   13711 O O   . MET G  4 115 ? 155.277 130.840 199.133 1.00 64.54  ? 626  MET D O   1 
ATOM   13712 C CB  . MET G  4 115 ? 152.145 129.785 199.036 1.00 61.21  ? 626  MET D CB  1 
ATOM   13713 C CG  . MET G  4 115 ? 151.587 130.358 197.781 1.00 64.88  ? 626  MET D CG  1 
ATOM   13714 S SD  . MET G  4 115 ? 149.908 130.896 197.898 1.00 68.34  ? 626  MET D SD  1 
ATOM   13715 C CE  . MET G  4 115 ? 149.034 129.374 197.619 1.00 65.85  ? 626  MET D CE  1 
ATOM   13716 N N   . THR G  4 116 ? 154.687 130.277 197.022 1.00 60.85  ? 627  THR D N   1 
ATOM   13717 C CA  . THR G  4 116 ? 155.596 131.221 196.369 1.00 60.81  ? 627  THR D CA  1 
ATOM   13718 C C   . THR G  4 116 ? 154.868 132.518 196.045 1.00 60.78  ? 627  THR D C   1 
ATOM   13719 O O   . THR G  4 116 ? 153.636 132.566 196.073 1.00 62.93  ? 627  THR D O   1 
ATOM   13720 C CB  . THR G  4 116 ? 156.149 130.642 195.059 1.00 61.62  ? 627  THR D CB  1 
ATOM   13721 O OG1 . THR G  4 116 ? 155.090 130.527 194.089 1.00 62.52  ? 627  THR D OG1 1 
ATOM   13722 C CG2 . THR G  4 116 ? 156.706 129.255 195.332 1.00 62.70  ? 627  THR D CG2 1 
ATOM   13723 N N   . TRP G  4 117 ? 155.607 133.573 195.688 1.00 55.52  ? 628  TRP D N   1 
ATOM   13724 C CA  . TRP G  4 117 ? 154.933 134.823 195.336 1.00 54.07  ? 628  TRP D CA  1 
ATOM   13725 C C   . TRP G  4 117 ? 154.163 134.747 194.040 1.00 54.31  ? 628  TRP D C   1 
ATOM   13726 O O   . TRP G  4 117 ? 153.171 135.458 193.869 1.00 58.23  ? 628  TRP D O   1 
ATOM   13727 C CB  . TRP G  4 117 ? 155.895 135.991 195.235 1.00 53.26  ? 628  TRP D CB  1 
ATOM   13728 C CG  . TRP G  4 117 ? 156.240 136.616 196.507 1.00 52.98  ? 628  TRP D CG  1 
ATOM   13729 C CD1 . TRP G  4 117 ? 157.390 136.510 197.151 1.00 54.03  ? 628  TRP D CD1 1 
ATOM   13730 C CD2 . TRP G  4 117 ? 155.425 137.517 197.284 1.00 47.07  ? 628  TRP D CD2 1 
ATOM   13731 N NE1 . TRP G  4 117 ? 157.368 137.261 198.290 1.00 54.23  ? 628  TRP D NE1 1 
ATOM   13732 C CE2 . TRP G  4 117 ? 156.172 137.890 198.375 1.00 50.69  ? 628  TRP D CE2 1 
ATOM   13733 C CE3 . TRP G  4 117 ? 154.151 138.035 197.123 1.00 47.75  ? 628  TRP D CE3 1 
ATOM   13734 C CZ2 . TRP G  4 117 ? 155.699 138.759 199.319 1.00 54.09  ? 628  TRP D CZ2 1 
ATOM   13735 C CZ3 . TRP G  4 117 ? 153.674 138.922 198.070 1.00 50.59  ? 628  TRP D CZ3 1 
ATOM   13736 C CH2 . TRP G  4 117 ? 154.431 139.271 199.138 1.00 54.40  ? 628  TRP D CH2 1 
ATOM   13737 N N   . LEU G  4 118 ? 154.596 133.907 193.105 1.00 55.13  ? 629  LEU D N   1 
ATOM   13738 C CA  . LEU G  4 118 ? 153.854 133.829 191.863 1.00 57.11  ? 629  LEU D CA  1 
ATOM   13739 C C   . LEU G  4 118 ? 152.486 133.239 192.175 1.00 67.25  ? 629  LEU D C   1 
ATOM   13740 O O   . LEU G  4 118 ? 151.459 133.721 191.685 1.00 68.98  ? 629  LEU D O   1 
ATOM   13741 C CB  . LEU G  4 118 ? 154.613 132.939 190.853 1.00 50.33  ? 629  LEU D CB  1 
ATOM   13742 C CG  . LEU G  4 118 ? 155.973 133.507 190.291 1.00 55.94  ? 629  LEU D CG  1 
ATOM   13743 C CD1 . LEU G  4 118 ? 156.742 132.413 189.524 1.00 55.18  ? 629  LEU D CD1 1 
ATOM   13744 C CD2 . LEU G  4 118 ? 155.698 134.667 189.342 1.00 57.40  ? 629  LEU D CD2 1 
ATOM   13745 N N   . GLN G  4 119 ? 152.466 132.222 193.045 1.00 63.37  ? 630  GLN D N   1 
ATOM   13746 C CA  . GLN G  4 119 ? 151.217 131.569 193.394 1.00 62.49  ? 630  GLN D CA  1 
ATOM   13747 C C   . GLN G  4 119 ? 150.302 132.460 194.201 1.00 60.72  ? 630  GLN D C   1 
ATOM   13748 O O   . GLN G  4 119 ? 149.098 132.508 193.943 1.00 64.67  ? 630  GLN D O   1 
ATOM   13749 C CB  . GLN G  4 119 ? 151.517 130.322 194.198 1.00 61.91  ? 630  GLN D CB  1 
ATOM   13750 C CG  . GLN G  4 119 ? 152.148 129.214 193.431 1.00 65.00  ? 630  GLN D CG  1 
ATOM   13751 C CD  . GLN G  4 119 ? 152.595 128.093 194.341 1.00 69.49  ? 630  GLN D CD  1 
ATOM   13752 O OE1 . GLN G  4 119 ? 153.187 128.313 195.416 1.00 68.17  ? 630  GLN D OE1 1 
ATOM   13753 N NE2 . GLN G  4 119 ? 152.311 126.864 193.926 1.00 76.28  ? 630  GLN D NE2 1 
ATOM   13754 N N   . TRP G  4 120 ? 150.906 133.285 195.029 1.00 58.98  ? 631  TRP D N   1 
ATOM   13755 C CA  . TRP G  4 120 ? 150.056 134.110 195.913 1.00 62.82  ? 631  TRP D CA  1 
ATOM   13756 C C   . TRP G  4 120 ? 149.402 135.122 195.026 1.00 62.25  ? 631  TRP D C   1 
ATOM   13757 O O   . TRP G  4 120 ? 148.181 135.265 195.050 1.00 66.84  ? 631  TRP D O   1 
ATOM   13758 C CB  . TRP G  4 120 ? 150.873 134.838 196.974 1.00 63.52  ? 631  TRP D CB  1 
ATOM   13759 C CG  . TRP G  4 120 ? 150.118 135.714 197.919 1.00 56.24  ? 631  TRP D CG  1 
ATOM   13760 C CD1 . TRP G  4 120 ? 150.229 137.065 198.031 1.00 56.01  ? 631  TRP D CD1 1 
ATOM   13761 C CD2 . TRP G  4 120 ? 149.183 135.305 198.929 1.00 55.05  ? 631  TRP D CD2 1 
ATOM   13762 N NE1 . TRP G  4 120 ? 149.422 137.523 199.032 1.00 55.95  ? 631  TRP D NE1 1 
ATOM   13763 C CE2 . TRP G  4 120 ? 148.758 136.470 199.591 1.00 54.29  ? 631  TRP D CE2 1 
ATOM   13764 C CE3 . TRP G  4 120 ? 148.652 134.078 199.328 1.00 61.10  ? 631  TRP D CE3 1 
ATOM   13765 C CZ2 . TRP G  4 120 ? 147.832 136.444 200.626 1.00 59.17  ? 631  TRP D CZ2 1 
ATOM   13766 C CZ3 . TRP G  4 120 ? 147.736 134.051 200.353 1.00 63.41  ? 631  TRP D CZ3 1 
ATOM   13767 C CH2 . TRP G  4 120 ? 147.334 135.219 200.993 1.00 62.64  ? 631  TRP D CH2 1 
ATOM   13768 N N   . ASP G  4 121 ? 150.230 135.802 194.286 1.00 60.75  ? 632  ASP D N   1 
ATOM   13769 C CA  . ASP G  4 121 ? 149.634 136.869 193.521 1.00 66.39  ? 632  ASP D CA  1 
ATOM   13770 C C   . ASP G  4 121 ? 148.470 136.346 192.699 1.00 67.54  ? 632  ASP D C   1 
ATOM   13771 O O   . ASP G  4 121 ? 147.452 137.027 192.572 1.00 70.73  ? 632  ASP D O   1 
ATOM   13772 C CB  . ASP G  4 121 ? 150.667 137.523 192.614 1.00 69.07  ? 632  ASP D CB  1 
ATOM   13773 C CG  . ASP G  4 121 ? 150.116 138.739 191.871 1.00 68.16  ? 632  ASP D CG  1 
ATOM   13774 O OD1 . ASP G  4 121 ? 149.845 139.745 192.480 1.00 65.69  ? 632  ASP D OD1 1 
ATOM   13775 O OD2 . ASP G  4 121 ? 149.963 138.633 190.664 1.00 73.11  ? 632  ASP D OD2 1 
ATOM   13776 N N   . LYS G  4 122 ? 148.579 135.135 192.152 1.00 64.47  ? 633  LYS D N   1 
ATOM   13777 C CA  . LYS G  4 122 ? 147.449 134.634 191.403 1.00 68.27  ? 633  LYS D CA  1 
ATOM   13778 C C   . LYS G  4 122 ? 146.249 134.369 192.320 1.00 68.68  ? 633  LYS D C   1 
ATOM   13779 O O   . LYS G  4 122 ? 145.124 134.771 192.013 1.00 70.80  ? 633  LYS D O   1 
ATOM   13780 C CB  . LYS G  4 122 ? 147.843 133.364 190.654 1.00 70.63  ? 633  LYS D CB  1 
ATOM   13781 C CG  . LYS G  4 122 ? 148.805 133.605 189.490 1.00 77.30  ? 633  LYS D CG  1 
ATOM   13782 C CD  . LYS G  4 122 ? 149.212 132.299 188.799 1.00 89.08  ? 633  LYS D CD  1 
ATOM   13783 C CE  . LYS G  4 122 ? 150.214 132.555 187.671 1.00 99.77  ? 633  LYS D CE  1 
ATOM   13784 N NZ  . LYS G  4 122 ? 150.661 131.284 187.009 1.00 101.09 ? 633  LYS D NZ  1 
ATOM   13785 N N   . GLU G  4 123 ? 146.426 133.873 193.530 1.00 67.45  ? 634  GLU D N   1 
ATOM   13786 C CA  . GLU G  4 123 ? 145.186 133.641 194.325 1.00 68.18  ? 634  GLU D CA  1 
ATOM   13787 C C   . GLU G  4 123 ? 144.506 134.962 194.665 1.00 67.03  ? 634  GLU D C   1 
ATOM   13788 O O   . GLU G  4 123 ? 143.290 135.026 194.562 1.00 70.41  ? 634  GLU D O   1 
ATOM   13789 C CB  . GLU G  4 123 ? 145.477 132.894 195.620 1.00 69.95  ? 634  GLU D CB  1 
ATOM   13790 C CG  . GLU G  4 123 ? 144.283 132.712 196.528 1.00 69.16  ? 634  GLU D CG  1 
ATOM   13791 C CD  . GLU G  4 123 ? 144.674 132.076 197.847 1.00 73.68  ? 634  GLU D CD  1 
ATOM   13792 O OE1 . GLU G  4 123 ? 145.863 131.725 198.001 1.00 68.46  ? 634  GLU D OE1 1 
ATOM   13793 O OE2 . GLU G  4 123 ? 143.794 131.935 198.715 1.00 77.45  ? 634  GLU D OE2 1 
ATOM   13794 N N   . ILE G  4 124 ? 145.259 135.998 194.991 1.00 67.80  ? 635  ILE D N   1 
ATOM   13795 C CA  . ILE G  4 124 ? 144.623 137.250 195.493 1.00 71.91  ? 635  ILE D CA  1 
ATOM   13796 C C   . ILE G  4 124 ? 144.416 138.221 194.346 1.00 74.26  ? 635  ILE D C   1 
ATOM   13797 O O   . ILE G  4 124 ? 144.124 139.398 194.625 1.00 74.96  ? 635  ILE D O   1 
ATOM   13798 C CB  . ILE G  4 124 ? 145.472 137.923 196.590 1.00 72.55  ? 635  ILE D CB  1 
ATOM   13799 C CG1 . ILE G  4 124 ? 146.810 138.424 196.049 1.00 65.49  ? 635  ILE D CG1 1 
ATOM   13800 C CG2 . ILE G  4 124 ? 145.664 136.999 197.778 1.00 74.64  ? 635  ILE D CG2 1 
ATOM   13801 C CD1 . ILE G  4 124 ? 147.420 139.499 196.899 1.00 63.87  ? 635  ILE D CD1 1 
ATOM   13802 N N   . SER G  4 125 ? 144.546 137.760 193.100 1.00 72.74  ? 636  SER D N   1 
ATOM   13803 C CA  . SER G  4 125 ? 144.474 138.686 191.937 1.00 74.66  ? 636  SER D CA  1 
ATOM   13804 C C   . SER G  4 125 ? 143.153 139.460 191.894 1.00 77.55  ? 636  SER D C   1 
ATOM   13805 O O   . SER G  4 125 ? 143.208 140.691 191.710 1.00 77.02  ? 636  SER D O   1 
ATOM   13806 C CB  . SER G  4 125 ? 144.704 137.941 190.651 1.00 73.73  ? 636  SER D CB  1 
ATOM   13807 O OG  . SER G  4 125 ? 143.753 136.897 190.499 1.00 76.32  ? 636  SER D OG  1 
ATOM   13808 N N   . ASN G  4 126 ? 142.019 138.800 192.083 1.00 79.19  ? 637  ASN D N   1 
ATOM   13809 C CA  . ASN G  4 126 ? 140.736 139.526 191.893 1.00 79.92  ? 637  ASN D CA  1 
ATOM   13810 C C   . ASN G  4 126 ? 140.582 140.634 192.922 1.00 78.09  ? 637  ASN D C   1 
ATOM   13811 O O   . ASN G  4 126 ? 140.214 141.745 192.533 1.00 79.32  ? 637  ASN D O   1 
ATOM   13812 C CB  . ASN G  4 126 ? 139.517 138.613 192.022 1.00 84.63  ? 637  ASN D CB  1 
ATOM   13813 C CG  . ASN G  4 126 ? 139.540 137.420 191.092 1.00 87.64  ? 637  ASN D CG  1 
ATOM   13814 O OD1 . ASN G  4 126 ? 140.559 137.114 190.479 1.00 81.47  ? 637  ASN D OD1 1 
ATOM   13815 N ND2 . ASN G  4 126 ? 138.415 136.735 190.989 1.00 89.11  ? 637  ASN D ND2 1 
ATOM   13816 N N   . TYR G  4 127 ? 140.861 140.340 194.180 1.00 75.93  ? 638  TYR D N   1 
ATOM   13817 C CA  . TYR G  4 127 ? 140.562 141.337 195.242 1.00 76.67  ? 638  TYR D CA  1 
ATOM   13818 C C   . TYR G  4 127 ? 141.448 142.574 195.095 1.00 72.76  ? 638  TYR D C   1 
ATOM   13819 O O   . TYR G  4 127 ? 140.890 143.677 195.174 1.00 70.01  ? 638  TYR D O   1 
ATOM   13820 C CB  . TYR G  4 127 ? 140.748 140.701 196.621 1.00 81.39  ? 638  TYR D CB  1 
ATOM   13821 C CG  . TYR G  4 127 ? 140.322 139.257 196.708 1.00 83.30  ? 638  TYR D CG  1 
ATOM   13822 C CD1 . TYR G  4 127 ? 141.258 138.236 196.717 1.00 84.93  ? 638  TYR D CD1 1 
ATOM   13823 C CD2 . TYR G  4 127 ? 138.984 138.909 196.776 1.00 85.24  ? 638  TYR D CD2 1 
ATOM   13824 C CE1 . TYR G  4 127 ? 140.878 136.907 196.792 1.00 87.93  ? 638  TYR D CE1 1 
ATOM   13825 C CE2 . TYR G  4 127 ? 138.586 137.584 196.855 1.00 89.83  ? 638  TYR D CE2 1 
ATOM   13826 C CZ  . TYR G  4 127 ? 139.536 136.579 196.862 1.00 93.88  ? 638  TYR D CZ  1 
ATOM   13827 O OH  . TYR G  4 127 ? 139.152 135.272 196.939 1.00 93.92  ? 638  TYR D OH  1 
ATOM   13828 N N   . THR G  4 128 ? 142.750 142.398 194.862 1.00 71.78  ? 639  THR D N   1 
ATOM   13829 C CA  . THR G  4 128 ? 143.726 143.520 194.808 1.00 71.26  ? 639  THR D CA  1 
ATOM   13830 C C   . THR G  4 128 ? 143.108 144.914 194.850 1.00 67.08  ? 639  THR D C   1 
ATOM   13831 O O   . THR G  4 128 ? 143.118 145.458 195.927 1.00 68.60  ? 639  THR D O   1 
ATOM   13832 C CB  . THR G  4 128 ? 144.655 143.373 193.606 1.00 73.68  ? 639  THR D CB  1 
ATOM   13833 O OG1 . THR G  4 128 ? 145.092 142.014 193.623 1.00 72.53  ? 639  THR D OG1 1 
ATOM   13834 C CG2 . THR G  4 128 ? 145.856 144.290 193.674 1.00 64.70  ? 639  THR D CG2 1 
ATOM   13835 N N   . GLN G  4 129 ? 142.762 145.506 193.718 1.00 64.91  ? 640  GLN D N   1 
ATOM   13836 C CA  . GLN G  4 129 ? 142.215 146.836 193.590 1.00 64.83  ? 640  GLN D CA  1 
ATOM   13837 C C   . GLN G  4 129 ? 141.540 147.322 194.862 1.00 68.74  ? 640  GLN D C   1 
ATOM   13838 O O   . GLN G  4 129 ? 141.602 148.519 195.171 1.00 69.07  ? 640  GLN D O   1 
ATOM   13839 C CB  . GLN G  4 129 ? 141.224 146.889 192.436 1.00 68.78  ? 640  GLN D CB  1 
ATOM   13840 C CG  . GLN G  4 129 ? 140.704 148.276 192.129 1.00 74.96  ? 640  GLN D CG  1 
ATOM   13841 C CD  . GLN G  4 129 ? 141.807 149.208 191.691 1.00 79.06  ? 640  GLN D CD  1 
ATOM   13842 O OE1 . GLN G  4 129 ? 142.606 148.867 190.815 1.00 77.52  ? 640  GLN D OE1 1 
ATOM   13843 N NE2 . GLN G  4 129 ? 141.861 150.389 192.290 1.00 83.39  ? 640  GLN D NE2 1 
ATOM   13844 N N   . ILE G  4 130 ? 140.889 146.413 195.572 1.00 68.70  ? 641  ILE D N   1 
ATOM   13845 C CA  . ILE G  4 130 ? 140.137 146.914 196.749 1.00 67.71  ? 641  ILE D CA  1 
ATOM   13846 C C   . ILE G  4 130 ? 141.181 147.230 197.806 1.00 67.74  ? 641  ILE D C   1 
ATOM   13847 O O   . ILE G  4 130 ? 141.060 148.281 198.445 1.00 68.62  ? 641  ILE D O   1 
ATOM   13848 C CB  . ILE G  4 130 ? 139.029 145.942 197.195 1.00 67.88  ? 641  ILE D CB  1 
ATOM   13849 C CG1 . ILE G  4 130 ? 139.537 144.744 197.995 1.00 72.41  ? 641  ILE D CG1 1 
ATOM   13850 C CG2 . ILE G  4 130 ? 138.198 145.496 196.004 1.00 67.99  ? 641  ILE D CG2 1 
ATOM   13851 C CD1 . ILE G  4 130 ? 138.464 143.727 198.272 1.00 76.04  ? 641  ILE D CD1 1 
ATOM   13852 N N   . ILE G  4 131 ? 142.207 146.387 197.914 1.00 65.33  ? 642  ILE D N   1 
ATOM   13853 C CA  . ILE G  4 131 ? 143.170 146.603 199.021 1.00 62.50  ? 642  ILE D CA  1 
ATOM   13854 C C   . ILE G  4 131 ? 143.796 147.959 198.782 1.00 63.11  ? 642  ILE D C   1 
ATOM   13855 O O   . ILE G  4 131 ? 143.764 148.785 199.688 1.00 65.53  ? 642  ILE D O   1 
ATOM   13856 C CB  . ILE G  4 131 ? 144.192 145.468 199.105 1.00 60.75  ? 642  ILE D CB  1 
ATOM   13857 C CG1 . ILE G  4 131 ? 143.504 144.120 199.307 1.00 64.65  ? 642  ILE D CG1 1 
ATOM   13858 C CG2 . ILE G  4 131 ? 145.190 145.744 200.211 1.00 59.70  ? 642  ILE D CG2 1 
ATOM   13859 C CD1 . ILE G  4 131 ? 144.360 143.116 200.024 1.00 67.40  ? 642  ILE D CD1 1 
ATOM   13860 N N   . TYR G  4 132 ? 144.266 148.188 197.564 1.00 64.81  ? 643  TYR D N   1 
ATOM   13861 C CA  . TYR G  4 132 ? 144.945 149.436 197.292 1.00 63.41  ? 643  TYR D CA  1 
ATOM   13862 C C   . TYR G  4 132 ? 144.034 150.616 197.553 1.00 67.71  ? 643  TYR D C   1 
ATOM   13863 O O   . TYR G  4 132 ? 144.467 151.626 198.127 1.00 70.10  ? 643  TYR D O   1 
ATOM   13864 C CB  . TYR G  4 132 ? 145.419 149.474 195.834 1.00 58.34  ? 643  TYR D CB  1 
ATOM   13865 C CG  . TYR G  4 132 ? 146.602 148.550 195.488 1.00 55.31  ? 643  TYR D CG  1 
ATOM   13866 C CD1 . TYR G  4 132 ? 147.081 147.599 196.381 1.00 56.91  ? 643  TYR D CD1 1 
ATOM   13867 C CD2 . TYR G  4 132 ? 147.219 148.681 194.263 1.00 51.32  ? 643  TYR D CD2 1 
ATOM   13868 C CE1 . TYR G  4 132 ? 148.125 146.817 196.040 1.00 53.02  ? 643  TYR D CE1 1 
ATOM   13869 C CE2 . TYR G  4 132 ? 148.290 147.877 193.938 1.00 49.15  ? 643  TYR D CE2 1 
ATOM   13870 C CZ  . TYR G  4 132 ? 148.733 146.947 194.834 1.00 51.73  ? 643  TYR D CZ  1 
ATOM   13871 O OH  . TYR G  4 132 ? 149.800 146.133 194.555 1.00 56.14  ? 643  TYR D OH  1 
ATOM   13872 N N   . GLY G  4 133 ? 142.770 150.484 197.148 1.00 70.41  ? 644  GLY D N   1 
ATOM   13873 C CA  . GLY G  4 133 ? 141.790 151.534 197.299 1.00 75.16  ? 644  GLY D CA  1 
ATOM   13874 C C   . GLY G  4 133 ? 141.483 151.883 198.742 1.00 77.00  ? 644  GLY D C   1 
ATOM   13875 O O   . GLY G  4 133 ? 141.622 153.038 199.155 1.00 78.66  ? 644  GLY D O   1 
ATOM   13876 N N   . LEU G  4 134 ? 141.078 150.908 199.549 1.00 75.21  ? 645  LEU D N   1 
ATOM   13877 C CA  . LEU G  4 134 ? 140.735 151.302 200.899 1.00 79.62  ? 645  LEU D CA  1 
ATOM   13878 C C   . LEU G  4 134 ? 141.975 151.672 201.673 1.00 77.83  ? 645  LEU D C   1 
ATOM   13879 O O   . LEU G  4 134 ? 141.890 152.467 202.611 1.00 81.03  ? 645  LEU D O   1 
ATOM   13880 C CB  . LEU G  4 134 ? 139.838 150.287 201.615 1.00 78.13  ? 645  LEU D CB  1 
ATOM   13881 C CG  . LEU G  4 134 ? 140.360 148.953 202.089 1.00 70.58  ? 645  LEU D CG  1 
ATOM   13882 C CD1 . LEU G  4 134 ? 140.928 149.088 203.517 1.00 67.20  ? 645  LEU D CD1 1 
ATOM   13883 C CD2 . LEU G  4 134 ? 139.187 147.982 202.062 1.00 76.77  ? 645  LEU D CD2 1 
ATOM   13884 N N   . LEU G  4 135 ? 143.130 151.106 201.329 1.00 73.37  ? 646  LEU D N   1 
ATOM   13885 C CA  . LEU G  4 135 ? 144.328 151.462 202.039 1.00 72.95  ? 646  LEU D CA  1 
ATOM   13886 C C   . LEU G  4 135 ? 144.621 152.949 201.878 1.00 77.74  ? 646  LEU D C   1 
ATOM   13887 O O   . LEU G  4 135 ? 144.729 153.660 202.882 1.00 78.88  ? 646  LEU D O   1 
ATOM   13888 C CB  . LEU G  4 135 ? 145.470 150.577 201.529 1.00 67.42  ? 646  LEU D CB  1 
ATOM   13889 C CG  . LEU G  4 135 ? 146.870 150.843 202.003 1.00 66.39  ? 646  LEU D CG  1 
ATOM   13890 C CD1 . LEU G  4 135 ? 146.970 150.734 203.480 1.00 69.56  ? 646  LEU D CD1 1 
ATOM   13891 C CD2 . LEU G  4 135 ? 147.797 149.823 201.343 1.00 62.13  ? 646  LEU D CD2 1 
ATOM   13892 N N   . GLU G  4 136 ? 144.617 153.475 200.647 1.00 77.14  ? 647  GLU D N   1 
ATOM   13893 C CA  . GLU G  4 136 ? 144.907 154.900 200.520 1.00 81.35  ? 647  GLU D CA  1 
ATOM   13894 C C   . GLU G  4 136 ? 143.839 155.765 201.185 1.00 85.53  ? 647  GLU D C   1 
ATOM   13895 O O   . GLU G  4 136 ? 144.144 156.864 201.655 1.00 87.84  ? 647  GLU D O   1 
ATOM   13896 C CB  . GLU G  4 136 ? 145.120 155.322 199.059 1.00 80.93  ? 647  GLU D CB  1 
ATOM   13897 C CG  . GLU G  4 136 ? 143.928 155.223 198.133 1.00 83.93  ? 647  GLU D CG  1 
ATOM   13898 C CD  . GLU G  4 136 ? 144.280 155.640 196.726 1.00 86.63  ? 647  GLU D CD  1 
ATOM   13899 O OE1 . GLU G  4 136 ? 144.658 156.768 196.553 1.00 84.64  ? 647  GLU D OE1 1 
ATOM   13900 O OE2 . GLU G  4 136 ? 144.141 154.858 195.819 1.00 83.00  ? 647  GLU D OE2 1 
ATOM   13901 N N   . GLU G  4 137 ? 142.606 155.248 201.280 1.00 87.28  ? 648  GLU D N   1 
ATOM   13902 C CA  . GLU G  4 137 ? 141.525 155.952 201.964 1.00 91.47  ? 648  GLU D CA  1 
ATOM   13903 C C   . GLU G  4 137 ? 141.687 155.895 203.500 1.00 89.74  ? 648  GLU D C   1 
ATOM   13904 O O   . GLU G  4 137 ? 141.230 156.789 204.222 1.00 90.84  ? 648  GLU D O   1 
ATOM   13905 C CB  . GLU G  4 137 ? 140.154 155.426 201.546 1.00 96.62  ? 648  GLU D CB  1 
ATOM   13906 C CG  . GLU G  4 137 ? 139.777 155.728 200.076 1.00 101.22 ? 648  GLU D CG  1 
ATOM   13907 C CD  . GLU G  4 137 ? 139.674 157.216 199.759 1.00 103.18 ? 648  GLU D CD  1 
ATOM   13908 O OE1 . GLU G  4 137 ? 139.376 157.971 200.649 1.00 103.61 ? 648  GLU D OE1 1 
ATOM   13909 O OE2 . GLU G  4 137 ? 139.882 157.587 198.624 1.00 100.86 ? 648  GLU D OE2 1 
ATOM   13910 N N   . SER G  4 138 ? 142.324 154.837 204.017 1.00 86.95  ? 649  SER D N   1 
ATOM   13911 C CA  . SER G  4 138 ? 142.512 154.663 205.459 1.00 89.15  ? 649  SER D CA  1 
ATOM   13912 C C   . SER G  4 138 ? 143.751 155.383 205.984 1.00 85.87  ? 649  SER D C   1 
ATOM   13913 O O   . SER G  4 138 ? 143.928 155.524 207.195 1.00 86.94  ? 649  SER D O   1 
ATOM   13914 C CB  . SER G  4 138 ? 142.606 153.188 205.789 1.00 86.30  ? 649  SER D CB  1 
ATOM   13915 O OG  . SER G  4 138 ? 141.401 152.542 205.496 1.00 88.43  ? 649  SER D OG  1 
ATOM   13916 N N   . GLN G  4 139 ? 144.589 155.842 205.069 1.00 84.75  ? 650  GLN D N   1 
ATOM   13917 C CA  . GLN G  4 139 ? 145.842 156.553 205.332 1.00 84.24  ? 650  GLN D CA  1 
ATOM   13918 C C   . GLN G  4 139 ? 145.768 158.059 205.046 1.00 89.42  ? 650  GLN D C   1 
ATOM   13919 O O   . GLN G  4 139 ? 144.713 158.593 204.710 1.00 91.16  ? 650  GLN D O   1 
ATOM   13920 C CB  . GLN G  4 139 ? 146.943 155.925 204.506 1.00 83.98  ? 650  GLN D CB  1 
ATOM   13921 C CG  . GLN G  4 139 ? 147.254 154.504 204.903 1.00 90.80  ? 650  GLN D CG  1 
ATOM   13922 C CD  . GLN G  4 139 ? 148.294 153.939 204.026 1.00 88.92  ? 650  GLN D CD  1 
ATOM   13923 O OE1 . GLN G  4 139 ? 148.074 153.829 202.822 1.00 77.71  ? 650  GLN D OE1 1 
ATOM   13924 N NE2 . GLN G  4 139 ? 149.444 153.606 204.596 1.00 82.85  ? 650  GLN D NE2 1 
ATOM   13925 N N   . ASN G  4 140 ? 146.864 158.796 205.276 1.00 91.66  ? 651  ASN D N   1 
ATOM   13926 C CA  . ASN G  4 140 ? 146.913 160.223 204.900 1.00 96.26  ? 651  ASN D CA  1 
ATOM   13927 C C   . ASN G  4 140 ? 145.887 161.103 205.559 1.00 94.00  ? 651  ASN D C   1 
ATOM   13928 O O   . ASN G  4 140 ? 146.104 161.678 206.617 1.00 95.27  ? 651  ASN D O   1 
ATOM   13929 C CB  . ASN G  4 140 ? 146.817 160.386 203.407 1.00 88.22  ? 651  ASN D CB  1 
ATOM   13930 C CG  . ASN G  4 140 ? 147.979 159.877 202.788 1.00 87.97  ? 651  ASN D CG  1 
ATOM   13931 O OD1 . ASN G  4 140 ? 149.091 159.963 203.323 1.00 82.45  ? 651  ASN D OD1 1 
ATOM   13932 N ND2 . ASN G  4 140 ? 147.794 159.301 201.670 1.00 88.33  ? 651  ASN D ND2 1 
ATOM   13933 N N   . GLN G  4 141 ? 144.739 161.223 204.948 1.00 93.35  ? 652  GLN D N   1 
ATOM   13934 C CA  . GLN G  4 141 ? 143.693 162.081 205.478 1.00 100.07 ? 652  GLN D CA  1 
ATOM   13935 C C   . GLN G  4 141 ? 143.197 161.573 206.839 1.00 98.75  ? 652  GLN D C   1 
ATOM   13936 O O   . GLN G  4 141 ? 142.581 162.319 207.604 1.00 100.05 ? 652  GLN D O   1 
ATOM   13937 C CB  . GLN G  4 141 ? 142.586 162.231 204.430 1.00 103.03 ? 652  GLN D CB  1 
ATOM   13938 C CG  . GLN G  4 141 ? 141.896 160.937 204.064 1.00 101.66 ? 652  GLN D CG  1 
ATOM   13939 C CD  . GLN G  4 141 ? 142.723 160.193 203.041 1.00 97.22  ? 652  GLN D CD  1 
ATOM   13940 O OE1 . GLN G  4 141 ? 143.520 160.794 202.310 1.00 92.68  ? 652  GLN D OE1 1 
ATOM   13941 N NE2 . GLN G  4 141 ? 142.599 158.912 203.014 1.00 92.97  ? 652  GLN D NE2 1 
ATOM   13942 N N   . GLN G  4 142 ? 143.490 160.308 207.138 1.00 93.83  ? 653  GLN D N   1 
ATOM   13943 C CA  . GLN G  4 142 ? 143.182 159.687 208.418 1.00 93.43  ? 653  GLN D CA  1 
ATOM   13944 C C   . GLN G  4 142 ? 144.411 159.594 209.346 1.00 92.16  ? 653  GLN D C   1 
ATOM   13945 O O   . GLN G  4 142 ? 144.337 158.975 210.407 1.00 95.01  ? 653  GLN D O   1 
ATOM   13946 C CB  . GLN G  4 142 ? 142.638 158.291 208.208 1.00 95.28  ? 653  GLN D CB  1 
ATOM   13947 C CG  . GLN G  4 142 ? 141.368 158.219 207.424 1.00 98.29  ? 653  GLN D CG  1 
ATOM   13948 C CD  . GLN G  4 142 ? 140.277 158.994 208.072 1.00 102.59 ? 653  GLN D CD  1 
ATOM   13949 O OE1 . GLN G  4 142 ? 140.072 158.888 209.281 1.00 102.75 ? 653  GLN D OE1 1 
ATOM   13950 N NE2 . GLN G  4 142 ? 139.557 159.783 207.290 1.00 104.01 ? 653  GLN D NE2 1 
ATOM   13951 N N   . GLU G  4 143 ? 145.554 160.132 208.916 1.00 90.27  ? 654  GLU D N   1 
ATOM   13952 C CA  . GLU G  4 143 ? 146.813 160.042 209.662 1.00 90.47  ? 654  GLU D CA  1 
ATOM   13953 C C   . GLU G  4 143 ? 147.490 161.386 209.899 1.00 92.75  ? 654  GLU D C   1 
ATOM   13954 O O   . GLU G  4 143 ? 147.916 161.696 211.013 1.00 96.33  ? 654  GLU D O   1 
ATOM   13955 C CB  . GLU G  4 143 ? 147.809 159.151 208.916 1.00 91.75  ? 654  GLU D CB  1 
ATOM   13956 C CG  . GLU G  4 143 ? 147.434 157.683 208.802 1.00 93.30  ? 654  GLU D CG  1 
ATOM   13957 C CD  . GLU G  4 143 ? 148.449 156.886 207.956 1.00 91.46  ? 654  GLU D CD  1 
ATOM   13958 O OE1 . GLU G  4 143 ? 148.823 157.358 206.885 1.00 90.62  ? 654  GLU D OE1 1 
ATOM   13959 O OE2 . GLU G  4 143 ? 148.861 155.839 208.392 1.00 89.54  ? 654  GLU D OE2 1 
ATOM   13960 N N   . LYS G  4 144 ? 147.644 162.161 208.836 1.00 90.84  ? 655  LYS D N   1 
ATOM   13961 C CA  . LYS G  4 144 ? 148.365 163.413 208.889 1.00 92.84  ? 655  LYS D CA  1 
ATOM   13962 C C   . LYS G  4 144 ? 147.475 164.513 209.411 1.00 97.51  ? 655  LYS D C   1 
ATOM   13963 O O   . LYS G  4 144 ? 147.953 165.441 210.058 1.00 97.50  ? 655  LYS D O   1 
ATOM   13964 C CB  . LYS G  4 144 ? 148.943 163.740 207.523 1.00 85.00  ? 655  LYS D CB  1 
ATOM   13965 C CG  . LYS G  4 144 ? 149.995 162.724 207.031 1.00 86.21  ? 655  LYS D CG  1 
ATOM   13966 C CD  . LYS G  4 144 ? 151.219 162.653 207.969 1.00 89.37  ? 655  LYS D CD  1 
ATOM   13967 C CE  . LYS G  4 144 ? 152.318 161.770 207.415 1.00 91.80  ? 655  LYS D CE  1 
ATOM   13968 N NZ  . LYS G  4 144 ? 153.454 161.644 208.379 1.00 100.47 ? 655  LYS D NZ  1 
ATOM   13969 N N   . ASN G  4 145 ? 146.175 164.396 209.187 1.00 94.24  ? 656  ASN D N   1 
ATOM   13970 C CA  . ASN G  4 145 ? 145.301 165.406 209.749 1.00 93.96  ? 656  ASN D CA  1 
ATOM   13971 C C   . ASN G  4 145 ? 145.281 165.178 211.249 1.00 98.93  ? 656  ASN D C   1 
ATOM   13972 O O   . ASN G  4 145 ? 145.273 166.128 212.035 1.00 102.31 ? 656  ASN D O   1 
ATOM   13973 C CB  . ASN G  4 145 ? 143.915 165.304 209.173 1.00 94.96  ? 656  ASN D CB  1 
ATOM   13974 C CG  . ASN G  4 145 ? 143.817 165.830 207.798 1.00 95.36  ? 656  ASN D CG  1 
ATOM   13975 O OD1 . ASN G  4 145 ? 144.459 166.813 207.424 1.00 89.73  ? 656  ASN D OD1 1 
ATOM   13976 N ND2 . ASN G  4 145 ? 143.036 165.173 207.005 1.00 98.43  ? 656  ASN D ND2 1 
ATOM   13977 N N   . GLU G  4 146 ? 145.372 163.904 211.635 1.00 97.99  ? 657  GLU D N   1 
ATOM   13978 C CA  . GLU G  4 146 ? 145.355 163.542 213.034 1.00 99.15  ? 657  GLU D CA  1 
ATOM   13979 C C   . GLU G  4 146 ? 146.644 164.021 213.672 1.00 100.78 ? 657  GLU D C   1 
ATOM   13980 O O   . GLU G  4 146 ? 146.644 164.505 214.799 1.00 105.54 ? 657  GLU D O   1 
ATOM   13981 C CB  . GLU G  4 146 ? 145.173 162.038 213.189 1.00 97.43  ? 657  GLU D CB  1 
ATOM   13982 C CG  . GLU G  4 146 ? 143.813 161.535 212.733 1.00 98.24  ? 657  GLU D CG  1 
ATOM   13983 C CD  . GLU G  4 146 ? 142.692 162.117 213.524 1.00 105.02 ? 657  GLU D CD  1 
ATOM   13984 O OE1 . GLU G  4 146 ? 142.764 162.084 214.725 1.00 108.61 ? 657  GLU D OE1 1 
ATOM   13985 O OE2 . GLU G  4 146 ? 141.768 162.617 212.932 1.00 106.44 ? 657  GLU D OE2 1 
ATOM   13986 N N   . GLN G  4 147 ? 147.749 163.943 212.925 1.00 96.56  ? 658  GLN D N   1 
ATOM   13987 C CA  . GLN G  4 147 ? 149.026 164.438 213.407 1.00 99.85  ? 658  GLN D CA  1 
ATOM   13988 C C   . GLN G  4 147 ? 148.980 165.944 213.665 1.00 104.45 ? 658  GLN D C   1 
ATOM   13989 O O   . GLN G  4 147 ? 149.439 166.411 214.706 1.00 106.38 ? 658  GLN D O   1 
ATOM   13990 C CB  . GLN G  4 147 ? 150.123 164.165 212.385 1.00 97.72  ? 658  GLN D CB  1 
ATOM   13991 C CG  . GLN G  4 147 ? 151.495 164.605 212.801 1.00 100.79 ? 658  GLN D CG  1 
ATOM   13992 C CD  . GLN G  4 147 ? 152.496 164.414 211.698 1.00 103.41 ? 658  GLN D CD  1 
ATOM   13993 O OE1 . GLN G  4 147 ? 152.680 163.324 211.138 1.00 103.26 ? 658  GLN D OE1 1 
ATOM   13994 N NE2 . GLN G  4 147 ? 153.153 165.505 211.345 1.00 99.51  ? 658  GLN D NE2 1 
ATOM   13995 N N   . ASP G  4 148 ? 148.382 166.722 212.753 1.00 101.42 ? 659  ASP D N   1 
ATOM   13996 C CA  . ASP G  4 148 ? 148.320 168.172 212.962 1.00 101.56 ? 659  ASP D CA  1 
ATOM   13997 C C   . ASP G  4 148 ? 147.488 168.547 214.174 1.00 105.51 ? 659  ASP D C   1 
ATOM   13998 O O   . ASP G  4 148 ? 147.798 169.516 214.869 1.00 107.95 ? 659  ASP D O   1 
ATOM   13999 C CB  . ASP G  4 148 ? 147.780 168.923 211.751 1.00 97.69  ? 659  ASP D CB  1 
ATOM   14000 C CG  . ASP G  4 148 ? 148.762 169.050 210.611 1.00 90.60  ? 659  ASP D CG  1 
ATOM   14001 O OD1 . ASP G  4 148 ? 149.928 168.771 210.788 1.00 89.51  ? 659  ASP D OD1 1 
ATOM   14002 O OD2 . ASP G  4 148 ? 148.356 169.515 209.575 1.00 87.09  ? 659  ASP D OD2 1 
ATOM   14003 N N   . LEU G  4 149 ? 146.477 167.746 214.484 1.00 106.33 ? 660  LEU D N   1 
ATOM   14004 C CA  . LEU G  4 149 ? 145.619 168.022 215.629 1.00 110.32 ? 660  LEU D CA  1 
ATOM   14005 C C   . LEU G  4 149 ? 146.371 167.841 216.944 1.00 113.43 ? 660  LEU D C   1 
ATOM   14006 O O   . LEU G  4 149 ? 145.882 168.238 218.004 1.00 116.54 ? 660  LEU D O   1 
ATOM   14007 C CB  . LEU G  4 149 ? 144.386 167.102 215.633 1.00 110.95 ? 660  LEU D CB  1 
ATOM   14008 C CG  . LEU G  4 149 ? 143.336 167.290 214.494 1.00 108.52 ? 660  LEU D CG  1 
ATOM   14009 C CD1 . LEU G  4 149 ? 142.293 166.171 214.592 1.00 106.24 ? 660  LEU D CD1 1 
ATOM   14010 C CD2 . LEU G  4 149 ? 142.663 168.653 214.603 1.00 115.23 ? 660  LEU D CD2 1 
ATOM   14011 N N   . LEU G  4 150 ? 147.524 167.185 216.892 1.00 110.80 ? 661  LEU D N   1 
ATOM   14012 C CA  . LEU G  4 150 ? 148.358 166.958 218.059 1.00 114.68 ? 661  LEU D CA  1 
ATOM   14013 C C   . LEU G  4 150 ? 149.611 167.878 218.145 1.00 114.77 ? 661  LEU D C   1 
ATOM   14014 O O   . LEU G  4 150 ? 150.461 167.635 219.010 1.00 118.15 ? 661  LEU D O   1 
ATOM   14015 C CB  . LEU G  4 150 ? 148.800 165.492 218.063 1.00 115.00 ? 661  LEU D CB  1 
ATOM   14016 C CG  . LEU G  4 150 ? 147.660 164.429 218.117 1.00 115.67 ? 661  LEU D CG  1 
ATOM   14017 C CD1 . LEU G  4 150 ? 148.280 163.048 218.012 1.00 119.53 ? 661  LEU D CD1 1 
ATOM   14018 C CD2 . LEU G  4 150 ? 146.844 164.563 219.407 1.00 121.43 ? 661  LEU D CD2 1 
ATOM   14019 N N   . ALA G  4 151 ? 149.740 168.903 217.247 1.00 113.83 ? 662  ALA D N   1 
ATOM   14020 C CA  . ALA G  4 151 ? 150.873 169.844 217.162 1.00 115.86 ? 662  ALA D CA  1 
ATOM   14021 C C   . ALA G  4 151 ? 150.532 171.174 217.883 1.00 117.73 ? 662  ALA D C   1 
ATOM   14022 O O   . ALA G  4 151 ? 149.858 172.046 217.328 1.00 109.74 ? 662  ALA D O   1 
ATOM   14023 C CB  . ALA G  4 151 ? 151.253 170.077 215.672 1.00 106.18 ? 662  ALA D CB  1 
ATOM   14024 N N   . LEU H  4 9   ? 133.542 164.929 195.809 1.00 69.63  ? 520  LEU F N   1 
ATOM   14025 C CA  . LEU H  4 9   ? 134.299 165.733 194.865 1.00 65.09  ? 520  LEU F CA  1 
ATOM   14026 C C   . LEU H  4 9   ? 135.280 164.843 194.088 1.00 64.14  ? 520  LEU F C   1 
ATOM   14027 O O   . LEU H  4 9   ? 135.815 163.872 194.643 1.00 63.82  ? 520  LEU F O   1 
ATOM   14028 C CB  . LEU H  4 9   ? 135.096 166.867 195.608 1.00 63.85  ? 520  LEU F CB  1 
ATOM   14029 C CG  . LEU H  4 9   ? 134.258 168.006 196.415 1.00 69.43  ? 520  LEU F CG  1 
ATOM   14030 C CD1 . LEU H  4 9   ? 135.268 168.945 197.195 1.00 70.43  ? 520  LEU F CD1 1 
ATOM   14031 C CD2 . LEU H  4 9   ? 133.377 168.868 195.402 1.00 69.46  ? 520  LEU F CD2 1 
ATOM   14032 N N   . GLY H  4 10  ? 135.518 165.194 192.801 1.00 60.06  ? 521  GLY F N   1 
ATOM   14033 C CA  . GLY H  4 10  ? 136.471 164.544 191.892 1.00 58.08  ? 521  GLY F CA  1 
ATOM   14034 C C   . GLY H  4 10  ? 137.732 165.391 191.765 1.00 54.38  ? 521  GLY F C   1 
ATOM   14035 O O   . GLY H  4 10  ? 138.001 166.256 192.607 1.00 53.94  ? 521  GLY F O   1 
ATOM   14036 N N   . PHE H  4 11  ? 138.491 165.150 190.706 1.00 49.26  ? 522  PHE F N   1 
ATOM   14037 C CA  . PHE H  4 11  ? 139.740 165.858 190.483 1.00 48.53  ? 522  PHE F CA  1 
ATOM   14038 C C   . PHE H  4 11  ? 139.422 167.309 190.236 1.00 47.69  ? 522  PHE F C   1 
ATOM   14039 O O   . PHE H  4 11  ? 138.567 167.612 189.422 1.00 51.89  ? 522  PHE F O   1 
ATOM   14040 C CB  . PHE H  4 11  ? 140.427 165.219 189.287 1.00 46.97  ? 522  PHE F CB  1 
ATOM   14041 C CG  . PHE H  4 11  ? 141.714 165.776 188.892 1.00 48.95  ? 522  PHE F CG  1 
ATOM   14042 C CD1 . PHE H  4 11  ? 142.824 165.587 189.658 1.00 54.16  ? 522  PHE F CD1 1 
ATOM   14043 C CD2 . PHE H  4 11  ? 141.836 166.449 187.705 1.00 46.86  ? 522  PHE F CD2 1 
ATOM   14044 C CE1 . PHE H  4 11  ? 144.041 166.062 189.248 1.00 53.33  ? 522  PHE F CE1 1 
ATOM   14045 C CE2 . PHE H  4 11  ? 143.045 166.918 187.298 1.00 48.97  ? 522  PHE F CE2 1 
ATOM   14046 C CZ  . PHE H  4 11  ? 144.149 166.714 188.076 1.00 49.07  ? 522  PHE F CZ  1 
ATOM   14047 N N   . LEU H  4 12  ? 140.081 168.203 190.967 1.00 47.73  ? 523  LEU F N   1 
ATOM   14048 C CA  . LEU H  4 12  ? 139.866 169.649 190.944 1.00 45.87  ? 523  LEU F CA  1 
ATOM   14049 C C   . LEU H  4 12  ? 138.489 170.073 191.436 1.00 46.81  ? 523  LEU F C   1 
ATOM   14050 O O   . LEU H  4 12  ? 138.131 171.249 191.355 1.00 51.12  ? 523  LEU F O   1 
ATOM   14051 C CB  . LEU H  4 12  ? 140.073 170.197 189.533 1.00 48.39  ? 523  LEU F CB  1 
ATOM   14052 C CG  . LEU H  4 12  ? 141.450 169.996 188.933 1.00 46.85  ? 523  LEU F CG  1 
ATOM   14053 C CD1 . LEU H  4 12  ? 141.403 170.382 187.472 1.00 49.38  ? 523  LEU F CD1 1 
ATOM   14054 C CD2 . LEU H  4 12  ? 142.460 170.878 189.677 1.00 44.83  ? 523  LEU F CD2 1 
ATOM   14055 N N   . GLY H  4 13  ? 137.754 169.163 192.060 1.00 44.98  ? 524  GLY F N   1 
ATOM   14056 C CA  . GLY H  4 13  ? 136.440 169.487 192.575 1.00 50.94  ? 524  GLY F CA  1 
ATOM   14057 C C   . GLY H  4 13  ? 136.518 170.523 193.674 1.00 48.40  ? 524  GLY F C   1 
ATOM   14058 O O   . GLY H  4 13  ? 135.632 171.350 193.836 1.00 53.51  ? 524  GLY F O   1 
ATOM   14059 N N   . ALA H  4 14  ? 137.615 170.522 194.401 1.00 49.94  ? 525  ALA F N   1 
ATOM   14060 C CA  . ALA H  4 14  ? 137.806 171.424 195.514 1.00 54.88  ? 525  ALA F CA  1 
ATOM   14061 C C   . ALA H  4 14  ? 138.340 172.784 195.094 1.00 53.40  ? 525  ALA F C   1 
ATOM   14062 O O   . ALA H  4 14  ? 138.576 173.629 195.946 1.00 56.82  ? 525  ALA F O   1 
ATOM   14063 C CB  . ALA H  4 14  ? 138.745 170.797 196.524 1.00 60.28  ? 525  ALA F CB  1 
ATOM   14064 N N   . ALA H  4 15  ? 138.544 173.034 193.806 1.00 49.11  ? 526  ALA F N   1 
ATOM   14065 C CA  . ALA H  4 15  ? 139.133 174.310 193.398 1.00 50.04  ? 526  ALA F CA  1 
ATOM   14066 C C   . ALA H  4 15  ? 138.323 175.513 193.879 1.00 47.80  ? 526  ALA F C   1 
ATOM   14067 O O   . ALA H  4 15  ? 138.888 176.556 194.197 1.00 52.89  ? 526  ALA F O   1 
ATOM   14068 C CB  . ALA H  4 15  ? 139.270 174.360 191.887 1.00 56.24  ? 526  ALA F CB  1 
ATOM   14069 N N   . GLY H  4 16  ? 137.006 175.397 193.956 1.00 48.97  ? 527  GLY F N   1 
ATOM   14070 C CA  . GLY H  4 16  ? 136.182 176.520 194.408 1.00 55.41  ? 527  GLY F CA  1 
ATOM   14071 C C   . GLY H  4 16  ? 135.882 176.469 195.902 1.00 56.07  ? 527  GLY F C   1 
ATOM   14072 O O   . GLY H  4 16  ? 135.085 177.259 196.412 1.00 61.07  ? 527  GLY F O   1 
ATOM   14073 N N   . SER H  4 17  ? 136.473 175.517 196.601 1.00 53.84  ? 528  SER F N   1 
ATOM   14074 C CA  . SER H  4 17  ? 136.181 175.323 198.002 1.00 56.97  ? 528  SER F CA  1 
ATOM   14075 C C   . SER H  4 17  ? 137.117 176.035 198.938 1.00 61.32  ? 528  SER F C   1 
ATOM   14076 O O   . SER H  4 17  ? 138.271 176.345 198.629 1.00 63.19  ? 528  SER F O   1 
ATOM   14077 C CB  . SER H  4 17  ? 136.172 173.846 198.353 1.00 61.42  ? 528  SER F CB  1 
ATOM   14078 O OG  . SER H  4 17  ? 135.111 173.172 197.729 1.00 58.53  ? 528  SER F OG  1 
ATOM   14079 N N   . THR H  4 18  ? 136.624 176.222 200.140 1.00 62.90  ? 529  THR F N   1 
ATOM   14080 C CA  . THR H  4 18  ? 137.351 176.822 201.228 1.00 66.85  ? 529  THR F CA  1 
ATOM   14081 C C   . THR H  4 18  ? 138.637 176.050 201.463 1.00 64.88  ? 529  THR F C   1 
ATOM   14082 O O   . THR H  4 18  ? 138.624 174.818 201.509 1.00 65.14  ? 529  THR F O   1 
ATOM   14083 C CB  . THR H  4 18  ? 136.470 176.816 202.482 1.00 71.23  ? 529  THR F CB  1 
ATOM   14084 O OG1 . THR H  4 18  ? 135.266 177.546 202.219 1.00 70.32  ? 529  THR F OG1 1 
ATOM   14085 C CG2 . THR H  4 18  ? 137.184 177.448 203.583 1.00 72.92  ? 529  THR F CG2 1 
ATOM   14086 N N   . MET H  4 19  ? 139.745 176.762 201.674 1.00 62.05  ? 530  MET F N   1 
ATOM   14087 C CA  . MET H  4 19  ? 141.047 176.130 201.863 1.00 60.98  ? 530  MET F CA  1 
ATOM   14088 C C   . MET H  4 19  ? 141.011 175.032 202.911 1.00 63.55  ? 530  MET F C   1 
ATOM   14089 O O   . MET H  4 19  ? 141.647 173.991 202.723 1.00 64.16  ? 530  MET F O   1 
ATOM   14090 C CB  . MET H  4 19  ? 142.102 177.165 202.276 1.00 61.07  ? 530  MET F CB  1 
ATOM   14091 C CG  . MET H  4 19  ? 142.538 178.143 201.221 1.00 62.17  ? 530  MET F CG  1 
ATOM   14092 S SD  . MET H  4 19  ? 143.572 179.497 201.850 1.00 67.19  ? 530  MET F SD  1 
ATOM   14093 C CE  . MET H  4 19  ? 145.086 178.770 202.412 1.00 59.15  ? 530  MET F CE  1 
ATOM   14094 N N   . GLY H  4 20  ? 140.309 175.241 204.025 1.00 64.78  ? 531  GLY F N   1 
ATOM   14095 C CA  . GLY H  4 20  ? 140.254 174.215 205.049 1.00 69.26  ? 531  GLY F CA  1 
ATOM   14096 C C   . GLY H  4 20  ? 139.702 172.911 204.486 1.00 72.03  ? 531  GLY F C   1 
ATOM   14097 O O   . GLY H  4 20  ? 140.365 171.878 204.525 1.00 72.97  ? 531  GLY F O   1 
ATOM   14098 N N   . ALA H  4 21  ? 138.495 172.943 203.930 1.00 69.42  ? 532  ALA F N   1 
ATOM   14099 C CA  . ALA H  4 21  ? 137.897 171.734 203.371 1.00 70.56  ? 532  ALA F CA  1 
ATOM   14100 C C   . ALA H  4 21  ? 138.715 171.159 202.223 1.00 68.86  ? 532  ALA F C   1 
ATOM   14101 O O   . ALA H  4 21  ? 138.830 169.950 202.038 1.00 68.76  ? 532  ALA F O   1 
ATOM   14102 C CB  . ALA H  4 21  ? 136.505 172.046 202.872 1.00 68.32  ? 532  ALA F CB  1 
ATOM   14103 N N   . ALA H  4 22  ? 139.290 172.025 201.416 1.00 66.66  ? 533  ALA F N   1 
ATOM   14104 C CA  . ALA H  4 22  ? 140.053 171.601 200.262 1.00 64.37  ? 533  ALA F CA  1 
ATOM   14105 C C   . ALA H  4 22  ? 141.311 170.847 200.677 1.00 66.87  ? 533  ALA F C   1 
ATOM   14106 O O   . ALA H  4 22  ? 141.762 169.928 199.991 1.00 67.06  ? 533  ALA F O   1 
ATOM   14107 C CB  . ALA H  4 22  ? 140.388 172.803 199.413 1.00 62.28  ? 533  ALA F CB  1 
ATOM   14108 N N   . SER H  4 23  ? 141.876 171.187 201.831 1.00 65.96  ? 534  SER F N   1 
ATOM   14109 C CA  . SER H  4 23  ? 143.097 170.543 202.294 1.00 64.93  ? 534  SER F CA  1 
ATOM   14110 C C   . SER H  4 23  ? 142.829 169.095 202.689 1.00 68.41  ? 534  SER F C   1 
ATOM   14111 O O   . SER H  4 23  ? 143.757 168.325 202.923 1.00 69.93  ? 534  SER F O   1 
ATOM   14112 C CB  . SER H  4 23  ? 143.706 171.271 203.480 1.00 65.69  ? 534  SER F CB  1 
ATOM   14113 O OG  . SER H  4 23  ? 142.988 171.046 204.666 1.00 66.95  ? 534  SER F OG  1 
ATOM   14114 N N   . MET H  4 24  ? 141.561 168.702 202.818 1.00 70.41  ? 535  MET F N   1 
ATOM   14115 C CA  . MET H  4 24  ? 141.247 167.343 203.206 1.00 70.92  ? 535  MET F CA  1 
ATOM   14116 C C   . MET H  4 24  ? 141.100 166.398 202.009 1.00 66.32  ? 535  MET F C   1 
ATOM   14117 O O   . MET H  4 24  ? 140.837 165.210 202.195 1.00 65.84  ? 535  MET F O   1 
ATOM   14118 C CB  . MET H  4 24  ? 140.023 167.336 204.112 1.00 75.86  ? 535  MET F CB  1 
ATOM   14119 C CG  . MET H  4 24  ? 140.319 167.986 205.478 1.00 81.67  ? 535  MET F CG  1 
ATOM   14120 S SD  . MET H  4 24  ? 138.989 167.826 206.699 1.00 93.97  ? 535  MET F SD  1 
ATOM   14121 C CE  . MET H  4 24  ? 137.837 169.092 206.188 1.00 84.56  ? 535  MET F CE  1 
ATOM   14122 N N   . THR H  4 25  ? 141.288 166.908 200.783 1.00 66.30  ? 536  THR F N   1 
ATOM   14123 C CA  . THR H  4 25  ? 141.166 166.098 199.571 1.00 63.97  ? 536  THR F CA  1 
ATOM   14124 C C   . THR H  4 25  ? 142.494 166.099 198.832 1.00 59.88  ? 536  THR F C   1 
ATOM   14125 O O   . THR H  4 25  ? 142.524 165.994 197.616 1.00 58.59  ? 536  THR F O   1 
ATOM   14126 C CB  . THR H  4 25  ? 140.123 166.624 198.559 1.00 66.90  ? 536  THR F CB  1 
ATOM   14127 O OG1 . THR H  4 25  ? 140.492 167.918 198.116 1.00 65.64  ? 536  THR F OG1 1 
ATOM   14128 C CG2 . THR H  4 25  ? 138.779 166.737 199.232 1.00 72.82  ? 536  THR F CG2 1 
ATOM   14129 N N   . LEU H  4 26  ? 143.614 166.241 199.526 1.00 56.66  ? 537  LEU F N   1 
ATOM   14130 C CA  . LEU H  4 26  ? 144.893 166.354 198.816 1.00 51.39  ? 537  LEU F CA  1 
ATOM   14131 C C   . LEU H  4 26  ? 145.224 165.128 197.973 1.00 52.59  ? 537  LEU F C   1 
ATOM   14132 O O   . LEU H  4 26  ? 145.871 165.255 196.925 1.00 56.11  ? 537  LEU F O   1 
ATOM   14133 C CB  . LEU H  4 26  ? 146.034 166.586 199.793 1.00 48.13  ? 537  LEU F CB  1 
ATOM   14134 C CG  . LEU H  4 26  ? 146.039 167.922 200.552 1.00 51.66  ? 537  LEU F CG  1 
ATOM   14135 C CD1 . LEU H  4 26  ? 147.155 167.881 201.562 1.00 61.23  ? 537  LEU F CD1 1 
ATOM   14136 C CD2 . LEU H  4 26  ? 146.220 169.124 199.624 1.00 50.34  ? 537  LEU F CD2 1 
ATOM   14137 N N   . THR H  4 27  ? 144.748 163.954 198.374 1.00 51.03  ? 538  THR F N   1 
ATOM   14138 C CA  . THR H  4 27  ? 145.033 162.762 197.614 1.00 51.39  ? 538  THR F CA  1 
ATOM   14139 C C   . THR H  4 27  ? 144.327 162.733 196.266 1.00 56.74  ? 538  THR F C   1 
ATOM   14140 O O   . THR H  4 27  ? 144.796 162.053 195.353 1.00 60.55  ? 538  THR F O   1 
ATOM   14141 C CB  . THR H  4 27  ? 144.644 161.500 198.399 1.00 55.11  ? 538  THR F CB  1 
ATOM   14142 O OG1 . THR H  4 27  ? 143.259 161.568 198.755 1.00 61.00  ? 538  THR F OG1 1 
ATOM   14143 C CG2 . THR H  4 27  ? 145.484 161.360 199.627 1.00 65.25  ? 538  THR F CG2 1 
ATOM   14144 N N   . VAL H  4 28  ? 143.234 163.483 196.064 1.00 58.53  ? 539  VAL F N   1 
ATOM   14145 C CA  . VAL H  4 28  ? 142.613 163.366 194.753 1.00 59.20  ? 539  VAL F CA  1 
ATOM   14146 C C   . VAL H  4 28  ? 143.481 164.037 193.714 1.00 57.73  ? 539  VAL F C   1 
ATOM   14147 O O   . VAL H  4 28  ? 143.523 163.598 192.562 1.00 58.76  ? 539  VAL F O   1 
ATOM   14148 C CB  . VAL H  4 28  ? 141.164 163.923 194.686 1.00 57.69  ? 539  VAL F CB  1 
ATOM   14149 C CG1 . VAL H  4 28  ? 141.110 165.444 194.657 1.00 54.61  ? 539  VAL F CG1 1 
ATOM   14150 C CG2 . VAL H  4 28  ? 140.479 163.369 193.428 1.00 59.21  ? 539  VAL F CG2 1 
ATOM   14151 N N   . GLN H  4 29  ? 144.165 165.108 194.103 1.00 50.20  ? 540  GLN F N   1 
ATOM   14152 C CA  . GLN H  4 29  ? 145.003 165.769 193.143 1.00 46.23  ? 540  GLN F CA  1 
ATOM   14153 C C   . GLN H  4 29  ? 146.308 165.031 193.001 1.00 48.15  ? 540  GLN F C   1 
ATOM   14154 O O   . GLN H  4 29  ? 146.779 164.805 191.895 1.00 52.93  ? 540  GLN F O   1 
ATOM   14155 C CB  . GLN H  4 29  ? 145.349 167.176 193.589 1.00 42.98  ? 540  GLN F CB  1 
ATOM   14156 C CG  . GLN H  4 29  ? 144.216 168.107 193.744 1.00 45.29  ? 540  GLN F CG  1 
ATOM   14157 C CD  . GLN H  4 29  ? 143.423 168.231 192.577 1.00 50.43  ? 540  GLN F CD  1 
ATOM   14158 O OE1 . GLN H  4 29  ? 142.220 167.996 192.680 1.00 53.85  ? 540  GLN F OE1 1 
ATOM   14159 N NE2 . GLN H  4 29  ? 144.024 168.587 191.459 1.00 53.39  ? 540  GLN F NE2 1 
ATOM   14160 N N   . ALA H  4 30  ? 146.871 164.581 194.125 1.00 48.30  ? 541  ALA F N   1 
ATOM   14161 C CA  . ALA H  4 30  ? 148.176 163.932 194.116 1.00 49.54  ? 541  ALA F CA  1 
ATOM   14162 C C   . ALA H  4 30  ? 148.180 162.669 193.274 1.00 52.37  ? 541  ALA F C   1 
ATOM   14163 O O   . ALA H  4 30  ? 149.187 162.353 192.631 1.00 52.91  ? 541  ALA F O   1 
ATOM   14164 C CB  . ALA H  4 30  ? 148.600 163.611 195.533 1.00 52.62  ? 541  ALA F CB  1 
ATOM   14165 N N   . ARG H  4 31  ? 147.046 161.966 193.281 1.00 56.80  ? 542  ARG F N   1 
ATOM   14166 C CA  . ARG H  4 31  ? 146.793 160.730 192.560 1.00 58.09  ? 542  ARG F CA  1 
ATOM   14167 C C   . ARG H  4 31  ? 146.849 160.847 191.036 1.00 57.57  ? 542  ARG F C   1 
ATOM   14168 O O   . ARG H  4 31  ? 147.190 159.878 190.348 1.00 59.02  ? 542  ARG F O   1 
ATOM   14169 C CB  . ARG H  4 31  ? 145.420 160.182 192.928 1.00 61.80  ? 542  ARG F CB  1 
ATOM   14170 C CG  . ARG H  4 31  ? 145.121 158.801 192.378 1.00 69.33  ? 542  ARG F CG  1 
ATOM   14171 C CD  . ARG H  4 31  ? 143.775 158.258 192.754 1.00 75.85  ? 542  ARG F CD  1 
ATOM   14172 N NE  . ARG H  4 31  ? 143.537 158.224 194.205 1.00 80.04  ? 542  ARG F NE  1 
ATOM   14173 C CZ  . ARG H  4 31  ? 142.641 158.969 194.908 1.00 77.88  ? 542  ARG F CZ  1 
ATOM   14174 N NH1 . ARG H  4 31  ? 141.813 159.820 194.337 1.00 70.41  ? 542  ARG F NH1 1 
ATOM   14175 N NH2 . ARG H  4 31  ? 142.602 158.797 196.210 1.00 77.77  ? 542  ARG F NH2 1 
ATOM   14176 N N   . ASN H  4 32  ? 146.481 162.000 190.491 1.00 55.33  ? 543  ASN F N   1 
ATOM   14177 C CA  . ASN H  4 32  ? 146.315 162.168 189.052 1.00 53.58  ? 543  ASN F CA  1 
ATOM   14178 C C   . ASN H  4 32  ? 147.373 163.008 188.327 1.00 51.70  ? 543  ASN F C   1 
ATOM   14179 O O   . ASN H  4 32  ? 147.126 163.528 187.239 1.00 51.00  ? 543  ASN F O   1 
ATOM   14180 C CB  . ASN H  4 32  ? 144.934 162.710 188.829 1.00 54.36  ? 543  ASN F CB  1 
ATOM   14181 C CG  . ASN H  4 32  ? 143.884 161.690 189.105 1.00 60.51  ? 543  ASN F CG  1 
ATOM   14182 O OD1 . ASN H  4 32  ? 143.685 160.796 188.273 1.00 67.05  ? 543  ASN F OD1 1 
ATOM   14183 N ND2 . ASN H  4 32  ? 143.208 161.758 190.235 1.00 61.16  ? 543  ASN F ND2 1 
ATOM   14184 N N   . LEU H  4 33  ? 148.559 163.123 188.900 1.00 48.20  ? 544  LEU F N   1 
ATOM   14185 C CA  . LEU H  4 33  ? 149.615 163.924 188.288 1.00 43.65  ? 544  LEU F CA  1 
ATOM   14186 C C   . LEU H  4 33  ? 150.501 163.124 187.327 1.00 45.32  ? 544  LEU F C   1 
ATOM   14187 O O   . LEU H  4 33  ? 151.415 163.665 186.708 1.00 48.35  ? 544  LEU F O   1 
ATOM   14188 C CB  . LEU H  4 33  ? 150.446 164.531 189.399 1.00 41.55  ? 544  LEU F CB  1 
ATOM   14189 C CG  . LEU H  4 33  ? 149.674 165.446 190.366 1.00 39.14  ? 544  LEU F CG  1 
ATOM   14190 C CD1 . LEU H  4 33  ? 150.578 165.818 191.471 1.00 44.08  ? 544  LEU F CD1 1 
ATOM   14191 C CD2 . LEU H  4 33  ? 149.133 166.710 189.660 1.00 41.17  ? 544  LEU F CD2 1 
ATOM   14192 N N   . LEU H  4 34  ? 150.243 161.831 187.215 1.00 42.65  ? 545  LEU F N   1 
ATOM   14193 C CA  . LEU H  4 34  ? 150.950 160.951 186.293 1.00 39.95  ? 545  LEU F CA  1 
ATOM   14194 C C   . LEU H  4 34  ? 149.953 160.217 185.398 1.00 53.62  ? 545  LEU F C   1 
ATOM   14195 O O   . LEU H  4 34  ? 148.844 159.901 185.835 1.00 56.01  ? 545  LEU F O   1 
ATOM   14196 C CB  . LEU H  4 34  ? 151.846 159.937 187.010 1.00 39.39  ? 545  LEU F CB  1 
ATOM   14197 C CG  . LEU H  4 34  ? 153.038 160.471 187.790 1.00 43.47  ? 545  LEU F CG  1 
ATOM   14198 C CD1 . LEU H  4 34  ? 153.652 159.317 188.571 1.00 51.71  ? 545  LEU F CD1 1 
ATOM   14199 C CD2 . LEU H  4 34  ? 154.088 161.056 186.809 1.00 43.12  ? 545  LEU F CD2 1 
ATOM   14200 N N   . SER H  4 35  ? 150.376 159.904 184.149 1.00 57.20  ? 546  SER F N   1 
ATOM   14201 C CA  . SER H  4 35  ? 149.660 159.181 183.088 1.00 59.22  ? 546  SER F CA  1 
ATOM   14202 C C   . SER H  4 35  ? 148.758 158.044 183.612 1.00 56.12  ? 546  SER F C   1 
ATOM   14203 O O   . SER H  4 35  ? 148.082 157.362 182.836 1.00 64.29  ? 546  SER F O   1 
ATOM   14204 C CB  . SER H  4 35  ? 150.705 158.621 182.102 1.00 66.02  ? 546  SER F CB  1 
ATOM   14205 O OG  . SER H  4 35  ? 151.441 159.654 181.512 1.00 64.74  ? 546  SER F OG  1 
ATOM   14206 N N   . GLY H  4 61  ? 152.069 162.426 165.527 1.00 65.93  ? 572  GLY F N   1 
ATOM   14207 C CA  . GLY H  4 61  ? 152.483 161.138 166.047 1.00 70.84  ? 572  GLY F CA  1 
ATOM   14208 C C   . GLY H  4 61  ? 153.475 161.265 167.215 1.00 60.47  ? 572  GLY F C   1 
ATOM   14209 O O   . GLY H  4 61  ? 153.279 160.624 168.251 1.00 60.20  ? 572  GLY F O   1 
ATOM   14210 N N   . ILE H  4 62  ? 154.545 162.081 167.036 1.00 53.20  ? 573  ILE F N   1 
ATOM   14211 C CA  . ILE H  4 62  ? 155.609 162.339 168.027 1.00 47.11  ? 573  ILE F CA  1 
ATOM   14212 C C   . ILE H  4 62  ? 155.141 163.172 169.206 1.00 57.56  ? 573  ILE F C   1 
ATOM   14213 O O   . ILE H  4 62  ? 155.610 162.980 170.329 1.00 61.74  ? 573  ILE F O   1 
ATOM   14214 C CB  . ILE H  4 62  ? 156.848 163.015 167.385 1.00 45.41  ? 573  ILE F CB  1 
ATOM   14215 C CG1 . ILE H  4 62  ? 158.095 162.977 168.347 1.00 45.28  ? 573  ILE F CG1 1 
ATOM   14216 C CG2 . ILE H  4 62  ? 156.566 164.482 167.011 1.00 51.56  ? 573  ILE F CG2 1 
ATOM   14217 C CD1 . ILE H  4 62  ? 158.639 161.601 168.680 1.00 44.01  ? 573  ILE F CD1 1 
ATOM   14218 N N   . LYS H  4 63  ? 154.198 164.074 168.972 1.00 56.75  ? 574  LYS F N   1 
ATOM   14219 C CA  . LYS H  4 63  ? 153.778 164.980 170.020 1.00 58.61  ? 574  LYS F CA  1 
ATOM   14220 C C   . LYS H  4 63  ? 153.236 164.285 171.256 1.00 57.60  ? 574  LYS F C   1 
ATOM   14221 O O   . LYS H  4 63  ? 153.354 164.837 172.347 1.00 58.16  ? 574  LYS F O   1 
ATOM   14222 C CB  . LYS H  4 63  ? 152.732 165.937 169.481 1.00 58.39  ? 574  LYS F CB  1 
ATOM   14223 C CG  . LYS H  4 63  ? 151.409 165.288 169.166 1.00 61.04  ? 574  LYS F CG  1 
ATOM   14224 C CD  . LYS H  4 63  ? 150.477 166.262 168.533 1.00 67.93  ? 574  LYS F CD  1 
ATOM   14225 C CE  . LYS H  4 63  ? 149.140 165.632 168.266 1.00 72.55  ? 574  LYS F CE  1 
ATOM   14226 N NZ  . LYS H  4 63  ? 148.299 166.528 167.521 1.00 74.95  ? 574  LYS F NZ  1 
ATOM   14227 N N   . GLN H  4 64  ? 152.669 163.087 171.122 1.00 57.76  ? 575  GLN F N   1 
ATOM   14228 C CA  . GLN H  4 64  ? 152.157 162.415 172.299 1.00 60.02  ? 575  GLN F CA  1 
ATOM   14229 C C   . GLN H  4 64  ? 153.299 161.927 173.186 1.00 58.21  ? 575  GLN F C   1 
ATOM   14230 O O   . GLN H  4 64  ? 153.117 161.745 174.388 1.00 61.25  ? 575  GLN F O   1 
ATOM   14231 C CB  . GLN H  4 64  ? 151.273 161.237 171.898 1.00 69.31  ? 575  GLN F CB  1 
ATOM   14232 C CG  . GLN H  4 64  ? 151.995 160.087 171.320 1.00 73.14  ? 575  GLN F CG  1 
ATOM   14233 C CD  . GLN H  4 64  ? 151.058 159.068 170.779 1.00 85.72  ? 575  GLN F CD  1 
ATOM   14234 O OE1 . GLN H  4 64  ? 150.251 158.478 171.511 1.00 77.48  ? 575  GLN F OE1 1 
ATOM   14235 N NE2 . GLN H  4 64  ? 151.152 158.851 169.471 1.00 87.41  ? 575  GLN F NE2 1 
ATOM   14236 N N   . LEU H  4 65  ? 154.489 161.718 172.610 1.00 54.14  ? 576  LEU F N   1 
ATOM   14237 C CA  . LEU H  4 65  ? 155.613 161.240 173.387 1.00 51.57  ? 576  LEU F CA  1 
ATOM   14238 C C   . LEU H  4 65  ? 156.190 162.433 174.099 1.00 53.87  ? 576  LEU F C   1 
ATOM   14239 O O   . LEU H  4 65  ? 156.599 162.339 175.257 1.00 57.36  ? 576  LEU F O   1 
ATOM   14240 C CB  . LEU H  4 65  ? 156.645 160.536 172.496 1.00 47.23  ? 576  LEU F CB  1 
ATOM   14241 C CG  . LEU H  4 65  ? 157.886 159.879 173.190 1.00 44.87  ? 576  LEU F CG  1 
ATOM   14242 C CD1 . LEU H  4 65  ? 157.447 158.839 174.221 1.00 51.98  ? 576  LEU F CD1 1 
ATOM   14243 C CD2 . LEU H  4 65  ? 158.744 159.196 172.105 1.00 49.78  ? 576  LEU F CD2 1 
ATOM   14244 N N   . GLN H  4 66  ? 156.183 163.571 173.413 1.00 53.64  ? 577  GLN F N   1 
ATOM   14245 C CA  . GLN H  4 66  ? 156.694 164.791 174.004 1.00 51.55  ? 577  GLN F CA  1 
ATOM   14246 C C   . GLN H  4 66  ? 155.796 165.182 175.183 1.00 55.00  ? 577  GLN F C   1 
ATOM   14247 O O   . GLN H  4 66  ? 156.287 165.616 176.229 1.00 54.76  ? 577  GLN F O   1 
ATOM   14248 C CB  . GLN H  4 66  ? 156.692 165.909 172.965 1.00 53.16  ? 577  GLN F CB  1 
ATOM   14249 C CG  . GLN H  4 66  ? 157.684 165.721 171.828 1.00 57.46  ? 577  GLN F CG  1 
ATOM   14250 C CD  . GLN H  4 66  ? 157.491 166.741 170.738 1.00 66.11  ? 577  GLN F CD  1 
ATOM   14251 O OE1 . GLN H  4 66  ? 156.444 167.393 170.703 1.00 66.56  ? 577  GLN F OE1 1 
ATOM   14252 N NE2 . GLN H  4 66  ? 158.467 166.894 169.848 1.00 66.92  ? 577  GLN F NE2 1 
ATOM   14253 N N   . ALA H  4 67  ? 154.477 164.990 175.021 1.00 53.56  ? 578  ALA F N   1 
ATOM   14254 C CA  . ALA H  4 67  ? 153.501 165.292 176.056 1.00 51.26  ? 578  ALA F CA  1 
ATOM   14255 C C   . ALA H  4 67  ? 153.689 164.404 177.283 1.00 51.26  ? 578  ALA F C   1 
ATOM   14256 O O   . ALA H  4 67  ? 153.600 164.884 178.419 1.00 55.28  ? 578  ALA F O   1 
ATOM   14257 C CB  . ALA H  4 67  ? 152.112 165.122 175.493 1.00 53.95  ? 578  ALA F CB  1 
ATOM   14258 N N   . ARG H  4 68  ? 154.008 163.125 177.070 1.00 50.27  ? 579  ARG F N   1 
ATOM   14259 C CA  . ARG H  4 68  ? 154.255 162.230 178.188 1.00 46.53  ? 579  ARG F CA  1 
ATOM   14260 C C   . ARG H  4 68  ? 155.524 162.611 178.927 1.00 43.00  ? 579  ARG F C   1 
ATOM   14261 O O   . ARG H  4 68  ? 155.554 162.565 180.159 1.00 47.12  ? 579  ARG F O   1 
ATOM   14262 C CB  . ARG H  4 68  ? 154.322 160.810 177.704 1.00 51.09  ? 579  ARG F CB  1 
ATOM   14263 C CG  . ARG H  4 68  ? 152.975 160.267 177.295 1.00 58.85  ? 579  ARG F CG  1 
ATOM   14264 C CD  . ARG H  4 68  ? 153.102 159.057 176.517 1.00 61.73  ? 579  ARG F CD  1 
ATOM   14265 N NE  . ARG H  4 68  ? 153.665 157.975 177.278 1.00 56.90  ? 579  ARG F NE  1 
ATOM   14266 C CZ  . ARG H  4 68  ? 154.336 156.941 176.729 1.00 58.01  ? 579  ARG F CZ  1 
ATOM   14267 N NH1 . ARG H  4 68  ? 154.514 156.889 175.414 1.00 59.11  ? 579  ARG F NH1 1 
ATOM   14268 N NH2 . ARG H  4 68  ? 154.816 155.991 177.498 1.00 56.24  ? 579  ARG F NH2 1 
ATOM   14269 N N   . VAL H  4 69  ? 156.557 163.019 178.196 1.00 40.66  ? 580  VAL F N   1 
ATOM   14270 C CA  . VAL H  4 69  ? 157.791 163.425 178.839 1.00 37.44  ? 580  VAL F CA  1 
ATOM   14271 C C   . VAL H  4 69  ? 157.553 164.669 179.670 1.00 45.51  ? 580  VAL F C   1 
ATOM   14272 O O   . VAL H  4 69  ? 158.092 164.774 180.774 1.00 53.24  ? 580  VAL F O   1 
ATOM   14273 C CB  . VAL H  4 69  ? 158.932 163.594 177.842 1.00 33.53  ? 580  VAL F CB  1 
ATOM   14274 C CG1 . VAL H  4 69  ? 160.174 164.225 178.522 1.00 35.57  ? 580  VAL F CG1 1 
ATOM   14275 C CG2 . VAL H  4 69  ? 159.277 162.205 177.314 1.00 40.54  ? 580  VAL F CG2 1 
ATOM   14276 N N   . LEU H  4 70  ? 156.767 165.621 179.159 1.00 47.49  ? 581  LEU F N   1 
ATOM   14277 C CA  . LEU H  4 70  ? 156.455 166.807 179.936 1.00 48.21  ? 581  LEU F CA  1 
ATOM   14278 C C   . LEU H  4 70  ? 155.753 166.452 181.230 1.00 47.63  ? 581  LEU F C   1 
ATOM   14279 O O   . LEU H  4 70  ? 156.102 166.974 182.292 1.00 50.67  ? 581  LEU F O   1 
ATOM   14280 C CB  . LEU H  4 70  ? 155.519 167.734 179.163 1.00 50.44  ? 581  LEU F CB  1 
ATOM   14281 C CG  . LEU H  4 70  ? 154.992 168.994 179.922 1.00 51.43  ? 581  LEU F CG  1 
ATOM   14282 C CD1 . LEU H  4 70  ? 156.128 169.908 180.322 1.00 56.86  ? 581  LEU F CD1 1 
ATOM   14283 C CD2 . LEU H  4 70  ? 154.008 169.703 179.030 1.00 58.78  ? 581  LEU F CD2 1 
ATOM   14284 N N   . ALA H  4 71  ? 154.753 165.570 181.170 1.00 45.20  ? 582  ALA F N   1 
ATOM   14285 C CA  . ALA H  4 71  ? 154.035 165.232 182.388 1.00 40.77  ? 582  ALA F CA  1 
ATOM   14286 C C   . ALA H  4 71  ? 154.984 164.650 183.428 1.00 42.00  ? 582  ALA F C   1 
ATOM   14287 O O   . ALA H  4 71  ? 154.900 164.987 184.616 1.00 44.02  ? 582  ALA F O   1 
ATOM   14288 C CB  . ALA H  4 71  ? 152.934 164.241 182.078 1.00 43.63  ? 582  ALA F CB  1 
ATOM   14289 N N   . VAL H  4 72  ? 155.929 163.819 182.982 1.00 40.59  ? 583  VAL F N   1 
ATOM   14290 C CA  . VAL H  4 72  ? 156.877 163.239 183.907 1.00 34.32  ? 583  VAL F CA  1 
ATOM   14291 C C   . VAL H  4 72  ? 157.820 164.244 184.493 1.00 39.48  ? 583  VAL F C   1 
ATOM   14292 O O   . VAL H  4 72  ? 158.057 164.223 185.701 1.00 45.12  ? 583  VAL F O   1 
ATOM   14293 C CB  . VAL H  4 72  ? 157.707 162.131 183.248 1.00 31.09  ? 583  VAL F CB  1 
ATOM   14294 C CG1 . VAL H  4 72  ? 158.849 161.707 184.171 1.00 32.40  ? 583  VAL F CG1 1 
ATOM   14295 C CG2 . VAL H  4 72  ? 156.809 160.935 182.991 1.00 39.49  ? 583  VAL F CG2 1 
ATOM   14296 N N   . GLU H  4 73  ? 158.395 165.107 183.671 1.00 41.17  ? 584  GLU F N   1 
ATOM   14297 C CA  . GLU H  4 73  ? 159.341 166.045 184.226 1.00 41.98  ? 584  GLU F CA  1 
ATOM   14298 C C   . GLU H  4 73  ? 158.670 166.994 185.205 1.00 43.76  ? 584  GLU F C   1 
ATOM   14299 O O   . GLU H  4 73  ? 159.256 167.331 186.236 1.00 46.24  ? 584  GLU F O   1 
ATOM   14300 C CB  . GLU H  4 73  ? 160.091 166.797 183.148 1.00 40.64  ? 584  GLU F CB  1 
ATOM   14301 C CG  . GLU H  4 73  ? 161.210 167.639 183.715 1.00 42.83  ? 584  GLU F CG  1 
ATOM   14302 C CD  . GLU H  4 73  ? 162.092 168.190 182.686 1.00 60.11  ? 584  GLU F CD  1 
ATOM   14303 O OE1 . GLU H  4 73  ? 161.616 168.868 181.805 1.00 68.95  ? 584  GLU F OE1 1 
ATOM   14304 O OE2 . GLU H  4 73  ? 163.274 167.919 182.749 1.00 60.96  ? 584  GLU F OE2 1 
ATOM   14305 N N   . HIS H  4 74  ? 157.445 167.421 184.906 1.00 42.66  ? 585  HIS F N   1 
ATOM   14306 C CA  . HIS H  4 74  ? 156.729 168.332 185.782 1.00 43.26  ? 585  HIS F CA  1 
ATOM   14307 C C   . HIS H  4 74  ? 156.518 167.655 187.135 1.00 43.61  ? 585  HIS F C   1 
ATOM   14308 O O   . HIS H  4 74  ? 156.822 168.234 188.186 1.00 49.85  ? 585  HIS F O   1 
ATOM   14309 C CB  . HIS H  4 74  ? 155.409 168.741 185.121 1.00 49.30  ? 585  HIS F CB  1 
ATOM   14310 C CG  . HIS H  4 74  ? 154.563 169.732 185.871 1.00 48.73  ? 585  HIS F CG  1 
ATOM   14311 N ND1 . HIS H  4 74  ? 154.931 171.050 186.039 1.00 46.78  ? 585  HIS F ND1 1 
ATOM   14312 C CD2 . HIS H  4 74  ? 153.342 169.607 186.445 1.00 49.14  ? 585  HIS F CD2 1 
ATOM   14313 C CE1 . HIS H  4 74  ? 153.977 171.687 186.704 1.00 50.02  ? 585  HIS F CE1 1 
ATOM   14314 N NE2 . HIS H  4 74  ? 153.001 170.839 186.949 1.00 49.61  ? 585  HIS F NE2 1 
ATOM   14315 N N   . TYR H  4 75  ? 156.049 166.406 187.121 1.00 40.10  ? 586  TYR F N   1 
ATOM   14316 C CA  . TYR H  4 75  ? 155.849 165.668 188.357 1.00 36.71  ? 586  TYR F CA  1 
ATOM   14317 C C   . TYR H  4 75  ? 157.126 165.589 189.171 1.00 40.94  ? 586  TYR F C   1 
ATOM   14318 O O   . TYR H  4 75  ? 157.121 165.846 190.384 1.00 46.68  ? 586  TYR F O   1 
ATOM   14319 C CB  . TYR H  4 75  ? 155.362 164.265 188.069 1.00 35.92  ? 586  TYR F CB  1 
ATOM   14320 C CG  . TYR H  4 75  ? 155.242 163.402 189.278 1.00 33.36  ? 586  TYR F CG  1 
ATOM   14321 C CD1 . TYR H  4 75  ? 154.152 163.508 190.083 1.00 40.31  ? 586  TYR F CD1 1 
ATOM   14322 C CD2 . TYR H  4 75  ? 156.226 162.482 189.564 1.00 37.59  ? 586  TYR F CD2 1 
ATOM   14323 C CE1 . TYR H  4 75  ? 154.026 162.699 191.175 1.00 41.75  ? 586  TYR F CE1 1 
ATOM   14324 C CE2 . TYR H  4 75  ? 156.102 161.673 190.649 1.00 40.98  ? 586  TYR F CE2 1 
ATOM   14325 C CZ  . TYR H  4 75  ? 155.001 161.779 191.456 1.00 40.20  ? 586  TYR F CZ  1 
ATOM   14326 O OH  . TYR H  4 75  ? 154.862 160.960 192.546 1.00 44.93  ? 586  TYR F OH  1 
ATOM   14327 N N   . LEU H  4 76  ? 158.227 165.216 188.522 1.00 38.29  ? 587  LEU F N   1 
ATOM   14328 C CA  . LEU H  4 76  ? 159.467 165.060 189.241 1.00 34.48  ? 587  LEU F CA  1 
ATOM   14329 C C   . LEU H  4 76  ? 160.001 166.334 189.792 1.00 40.37  ? 587  LEU F C   1 
ATOM   14330 O O   . LEU H  4 76  ? 160.620 166.310 190.852 1.00 46.68  ? 587  LEU F O   1 
ATOM   14331 C CB  . LEU H  4 76  ? 160.539 164.449 188.374 1.00 27.71  ? 587  LEU F CB  1 
ATOM   14332 C CG  . LEU H  4 76  ? 160.322 163.044 187.986 1.00 31.46  ? 587  LEU F CG  1 
ATOM   14333 C CD1 . LEU H  4 76  ? 161.377 162.660 187.035 1.00 36.65  ? 587  LEU F CD1 1 
ATOM   14334 C CD2 . LEU H  4 76  ? 160.356 162.160 189.173 1.00 36.48  ? 587  LEU F CD2 1 
ATOM   14335 N N   . ARG H  4 77  ? 159.798 167.450 189.119 1.00 38.65  ? 588  ARG F N   1 
ATOM   14336 C CA  . ARG H  4 77  ? 160.339 168.671 189.652 1.00 37.56  ? 588  ARG F CA  1 
ATOM   14337 C C   . ARG H  4 77  ? 159.668 168.994 190.986 1.00 44.00  ? 588  ARG F C   1 
ATOM   14338 O O   . ARG H  4 77  ? 160.354 169.375 191.943 1.00 51.01  ? 588  ARG F O   1 
ATOM   14339 C CB  . ARG H  4 77  ? 160.153 169.796 188.662 1.00 40.63  ? 588  ARG F CB  1 
ATOM   14340 C CG  . ARG H  4 77  ? 160.729 171.141 189.058 1.00 47.12  ? 588  ARG F CG  1 
ATOM   14341 C CD  . ARG H  4 77  ? 162.204 171.104 189.204 1.00 49.32  ? 588  ARG F CD  1 
ATOM   14342 N NE  . ARG H  4 77  ? 162.741 172.438 189.370 1.00 58.42  ? 588  ARG F NE  1 
ATOM   14343 C CZ  . ARG H  4 77  ? 164.020 172.734 189.690 1.00 63.49  ? 588  ARG F CZ  1 
ATOM   14344 N NH1 . ARG H  4 77  ? 164.898 171.776 189.907 1.00 59.79  ? 588  ARG F NH1 1 
ATOM   14345 N NH2 . ARG H  4 77  ? 164.381 174.004 189.775 1.00 66.94  ? 588  ARG F NH2 1 
ATOM   14346 N N   . ASP H  4 78  ? 158.350 168.788 191.102 1.00 42.15  ? 589  ASP F N   1 
ATOM   14347 C CA  . ASP H  4 78  ? 157.732 169.065 192.396 1.00 39.67  ? 589  ASP F CA  1 
ATOM   14348 C C   . ASP H  4 78  ? 158.161 168.051 193.444 1.00 41.22  ? 589  ASP F C   1 
ATOM   14349 O O   . ASP H  4 78  ? 158.369 168.408 194.610 1.00 48.03  ? 589  ASP F O   1 
ATOM   14350 C CB  . ASP H  4 78  ? 156.212 169.097 192.329 1.00 40.63  ? 589  ASP F CB  1 
ATOM   14351 C CG  . ASP H  4 78  ? 155.635 170.356 191.683 1.00 52.16  ? 589  ASP F CG  1 
ATOM   14352 O OD1 . ASP H  4 78  ? 156.333 171.336 191.563 1.00 49.98  ? 589  ASP F OD1 1 
ATOM   14353 O OD2 . ASP H  4 78  ? 154.481 170.329 191.323 1.00 55.53  ? 589  ASP F OD2 1 
ATOM   14354 N N   . GLN H  4 79  ? 158.335 166.788 193.055 1.00 39.87  ? 590  GLN F N   1 
ATOM   14355 C CA  . GLN H  4 79  ? 158.743 165.822 194.058 1.00 38.88  ? 590  GLN F CA  1 
ATOM   14356 C C   . GLN H  4 79  ? 160.140 166.097 194.546 1.00 40.70  ? 590  GLN F C   1 
ATOM   14357 O O   . GLN H  4 79  ? 160.416 165.940 195.736 1.00 47.45  ? 590  GLN F O   1 
ATOM   14358 C CB  . GLN H  4 79  ? 158.682 164.403 193.522 1.00 43.30  ? 590  GLN F CB  1 
ATOM   14359 C CG  . GLN H  4 79  ? 157.306 163.915 193.280 1.00 48.93  ? 590  GLN F CG  1 
ATOM   14360 C CD  . GLN H  4 79  ? 156.523 163.836 194.541 1.00 48.52  ? 590  GLN F CD  1 
ATOM   14361 O OE1 . GLN H  4 79  ? 156.962 163.221 195.513 1.00 46.47  ? 590  GLN F OE1 1 
ATOM   14362 N NE2 . GLN H  4 79  ? 155.372 164.467 194.563 1.00 51.06  ? 590  GLN F NE2 1 
ATOM   14363 N N   . GLN H  4 80  ? 161.026 166.545 193.660 1.00 41.17  ? 591  GLN F N   1 
ATOM   14364 C CA  . GLN H  4 80  ? 162.367 166.836 194.095 1.00 43.55  ? 591  GLN F CA  1 
ATOM   14365 C C   . GLN H  4 80  ? 162.365 167.943 195.098 1.00 44.88  ? 591  GLN F C   1 
ATOM   14366 O O   . GLN H  4 80  ? 163.080 167.871 196.099 1.00 49.29  ? 591  GLN F O   1 
ATOM   14367 C CB  . GLN H  4 80  ? 163.281 167.281 192.969 1.00 44.59  ? 591  GLN F CB  1 
ATOM   14368 C CG  . GLN H  4 80  ? 164.672 167.541 193.493 1.00 40.50  ? 591  GLN F CG  1 
ATOM   14369 C CD  . GLN H  4 80  ? 165.620 167.964 192.522 1.00 43.46  ? 591  GLN F CD  1 
ATOM   14370 O OE1 . GLN H  4 80  ? 165.327 168.562 191.482 1.00 45.90  ? 591  GLN F OE1 1 
ATOM   14371 N NE2 . GLN H  4 80  ? 166.839 167.676 192.843 1.00 46.11  ? 591  GLN F NE2 1 
ATOM   14372 N N   . LEU H  4 81  ? 161.566 168.967 194.853 1.00 42.55  ? 592  LEU F N   1 
ATOM   14373 C CA  . LEU H  4 81  ? 161.585 170.090 195.744 1.00 42.96  ? 592  LEU F CA  1 
ATOM   14374 C C   . LEU H  4 81  ? 161.060 169.693 197.124 1.00 45.53  ? 592  LEU F C   1 
ATOM   14375 O O   . LEU H  4 81  ? 161.652 170.068 198.143 1.00 53.09  ? 592  LEU F O   1 
ATOM   14376 C CB  . LEU H  4 81  ? 160.809 171.223 195.086 1.00 38.56  ? 592  LEU F CB  1 
ATOM   14377 C CG  . LEU H  4 81  ? 160.770 172.536 195.790 1.00 43.58  ? 592  LEU F CG  1 
ATOM   14378 C CD1 . LEU H  4 81  ? 162.192 173.080 196.010 1.00 52.76  ? 592  LEU F CD1 1 
ATOM   14379 C CD2 . LEU H  4 81  ? 159.997 173.509 194.936 1.00 49.81  ? 592  LEU F CD2 1 
ATOM   14380 N N   . LEU H  4 82  ? 160.002 168.884 197.177 1.00 42.34  ? 593  LEU F N   1 
ATOM   14381 C CA  . LEU H  4 82  ? 159.523 168.440 198.474 1.00 42.22  ? 593  LEU F CA  1 
ATOM   14382 C C   . LEU H  4 82  ? 160.549 167.578 199.172 1.00 47.30  ? 593  LEU F C   1 
ATOM   14383 O O   . LEU H  4 82  ? 160.722 167.689 200.389 1.00 57.30  ? 593  LEU F O   1 
ATOM   14384 C CB  . LEU H  4 82  ? 158.220 167.669 198.332 1.00 34.76  ? 593  LEU F CB  1 
ATOM   14385 C CG  . LEU H  4 82  ? 157.004 168.483 198.018 1.00 33.88  ? 593  LEU F CG  1 
ATOM   14386 C CD1 . LEU H  4 82  ? 155.899 167.586 197.602 1.00 41.85  ? 593  LEU F CD1 1 
ATOM   14387 C CD2 . LEU H  4 82  ? 156.561 169.219 199.287 1.00 35.43  ? 593  LEU F CD2 1 
ATOM   14388 N N   . GLY H  4 83  ? 161.257 166.739 198.423 1.00 46.03  ? 594  GLY F N   1 
ATOM   14389 C CA  . GLY H  4 83  ? 162.268 165.904 199.029 1.00 48.54  ? 594  GLY F CA  1 
ATOM   14390 C C   . GLY H  4 83  ? 163.370 166.746 199.653 1.00 46.04  ? 594  GLY F C   1 
ATOM   14391 O O   . GLY H  4 83  ? 163.742 166.526 200.806 1.00 50.14  ? 594  GLY F O   1 
ATOM   14392 N N   . ILE H  4 84  ? 163.807 167.791 198.957 1.00 42.60  ? 595  ILE F N   1 
ATOM   14393 C CA  . ILE H  4 84  ? 164.868 168.646 199.466 1.00 41.99  ? 595  ILE F CA  1 
ATOM   14394 C C   . ILE H  4 84  ? 164.440 169.304 200.759 1.00 48.06  ? 595  ILE F C   1 
ATOM   14395 O O   . ILE H  4 84  ? 165.237 169.444 201.683 1.00 56.82  ? 595  ILE F O   1 
ATOM   14396 C CB  . ILE H  4 84  ? 165.325 169.706 198.453 1.00 43.75  ? 595  ILE F CB  1 
ATOM   14397 C CG1 . ILE H  4 84  ? 166.049 169.027 197.272 1.00 45.65  ? 595  ILE F CG1 1 
ATOM   14398 C CG2 . ILE H  4 84  ? 166.260 170.683 199.151 1.00 45.64  ? 595  ILE F CG2 1 
ATOM   14399 C CD1 . ILE H  4 84  ? 166.293 169.947 196.068 1.00 53.73  ? 595  ILE F CD1 1 
ATOM   14400 N N   . TRP H  4 85  ? 163.191 169.724 200.831 1.00 46.13  ? 596  TRP F N   1 
ATOM   14401 C CA  . TRP H  4 85  ? 162.615 170.361 202.010 1.00 48.41  ? 596  TRP F CA  1 
ATOM   14402 C C   . TRP H  4 85  ? 162.341 169.394 203.167 1.00 51.87  ? 596  TRP F C   1 
ATOM   14403 O O   . TRP H  4 85  ? 161.862 169.806 204.222 1.00 55.94  ? 596  TRP F O   1 
ATOM   14404 C CB  . TRP H  4 85  ? 161.297 171.008 201.641 1.00 48.52  ? 596  TRP F CB  1 
ATOM   14405 C CG  . TRP H  4 85  ? 161.429 172.128 200.724 1.00 48.18  ? 596  TRP F CG  1 
ATOM   14406 C CD1 . TRP H  4 85  ? 162.558 172.755 200.337 1.00 51.20  ? 596  TRP F CD1 1 
ATOM   14407 C CD2 . TRP H  4 85  ? 160.368 172.758 200.030 1.00 44.45  ? 596  TRP F CD2 1 
ATOM   14408 N NE1 . TRP H  4 85  ? 162.265 173.726 199.458 1.00 53.01  ? 596  TRP F NE1 1 
ATOM   14409 C CE2 . TRP H  4 85  ? 160.923 173.748 199.265 1.00 47.11  ? 596  TRP F CE2 1 
ATOM   14410 C CE3 . TRP H  4 85  ? 159.008 172.553 199.991 1.00 48.16  ? 596  TRP F CE3 1 
ATOM   14411 C CZ2 . TRP H  4 85  ? 160.166 174.536 198.473 1.00 48.53  ? 596  TRP F CZ2 1 
ATOM   14412 C CZ3 . TRP H  4 85  ? 158.258 173.343 199.180 1.00 46.71  ? 596  TRP F CZ3 1 
ATOM   14413 C CH2 . TRP H  4 85  ? 158.818 174.293 198.451 1.00 49.11  ? 596  TRP F CH2 1 
ATOM   14414 N N   . GLY H  4 86  ? 162.556 168.099 202.960 1.00 53.62  ? 597  GLY F N   1 
ATOM   14415 C CA  . GLY H  4 86  ? 162.291 167.102 203.998 1.00 56.04  ? 597  GLY F CA  1 
ATOM   14416 C C   . GLY H  4 86  ? 160.843 166.585 204.104 1.00 55.80  ? 597  GLY F C   1 
ATOM   14417 O O   . GLY H  4 86  ? 160.460 166.079 205.165 1.00 61.28  ? 597  GLY F O   1 
ATOM   14418 N N   . CYS H  4 87  ? 160.045 166.704 203.015 1.00 52.16  ? 598  CYS F N   1 
ATOM   14419 C CA  . CYS H  4 87  ? 158.645 166.305 202.919 1.00 52.02  ? 598  CYS F CA  1 
ATOM   14420 C C   . CYS H  4 87  ? 158.484 165.149 201.931 1.00 53.76  ? 598  CYS F C   1 
ATOM   14421 O O   . CYS H  4 87  ? 157.444 164.993 201.281 1.00 53.69  ? 598  CYS F O   1 
ATOM   14422 C CB  . CYS H  4 87  ? 157.778 167.504 202.490 1.00 50.68  ? 598  CYS F CB  1 
ATOM   14423 S SG  . CYS H  4 87  ? 157.736 168.871 203.662 1.00 47.11  ? 598  CYS F SG  1 
ATOM   14424 N N   . SER H  4 88  ? 159.521 164.353 201.740 1.00 53.02  ? 599  SER F N   1 
ATOM   14425 C CA  . SER H  4 88  ? 159.331 163.252 200.824 1.00 51.78  ? 599  SER F CA  1 
ATOM   14426 C C   . SER H  4 88  ? 158.286 162.334 201.423 1.00 53.32  ? 599  SER F C   1 
ATOM   14427 O O   . SER H  4 88  ? 158.383 161.945 202.587 1.00 55.95  ? 599  SER F O   1 
ATOM   14428 C CB  . SER H  4 88  ? 160.609 162.477 200.616 1.00 56.54  ? 599  SER F CB  1 
ATOM   14429 O OG  . SER H  4 88  ? 160.376 161.365 199.805 1.00 60.24  ? 599  SER F OG  1 
ATOM   14430 N N   . GLY H  4 89  ? 157.269 161.999 200.645 1.00 53.84  ? 600  GLY F N   1 
ATOM   14431 C CA  . GLY H  4 89  ? 156.220 161.108 201.116 1.00 55.36  ? 600  GLY F CA  1 
ATOM   14432 C C   . GLY H  4 89  ? 155.140 161.803 201.944 1.00 48.51  ? 600  GLY F C   1 
ATOM   14433 O O   . GLY H  4 89  ? 154.222 161.149 202.438 1.00 53.82  ? 600  GLY F O   1 
ATOM   14434 N N   . LYS H  4 90  ? 155.219 163.113 202.111 1.00 46.74  ? 601  LYS F N   1 
ATOM   14435 C CA  . LYS H  4 90  ? 154.215 163.765 202.924 1.00 50.63  ? 601  LYS F CA  1 
ATOM   14436 C C   . LYS H  4 90  ? 153.283 164.587 202.071 1.00 48.34  ? 601  LYS F C   1 
ATOM   14437 O O   . LYS H  4 90  ? 153.711 165.247 201.133 1.00 52.02  ? 601  LYS F O   1 
ATOM   14438 C CB  . LYS H  4 90  ? 154.863 164.707 203.937 1.00 57.00  ? 601  LYS F CB  1 
ATOM   14439 C CG  . LYS H  4 90  ? 155.785 164.059 204.926 1.00 61.47  ? 601  LYS F CG  1 
ATOM   14440 C CD  . LYS H  4 90  ? 156.271 165.084 205.959 1.00 64.05  ? 601  LYS F CD  1 
ATOM   14441 C CE  . LYS H  4 90  ? 157.371 164.504 206.847 1.00 70.88  ? 601  LYS F CE  1 
ATOM   14442 N NZ  . LYS H  4 90  ? 157.839 165.477 207.880 1.00 69.53  ? 601  LYS F NZ  1 
ATOM   14443 N N   . LEU H  4 91  ? 152.017 164.621 202.442 1.00 46.66  ? 602  LEU F N   1 
ATOM   14444 C CA  . LEU H  4 91  ? 151.096 165.519 201.773 1.00 42.09  ? 602  LEU F CA  1 
ATOM   14445 C C   . LEU H  4 91  ? 151.020 166.806 202.567 1.00 46.36  ? 602  LEU F C   1 
ATOM   14446 O O   . LEU H  4 91  ? 150.771 167.884 202.026 1.00 51.04  ? 602  LEU F O   1 
ATOM   14447 C CB  . LEU H  4 91  ? 149.727 164.873 201.648 1.00 44.43  ? 602  LEU F CB  1 
ATOM   14448 C CG  . LEU H  4 91  ? 149.677 163.583 200.829 1.00 49.95  ? 602  LEU F CG  1 
ATOM   14449 C CD1 . LEU H  4 91  ? 148.309 163.020 200.910 1.00 58.43  ? 602  LEU F CD1 1 
ATOM   14450 C CD2 . LEU H  4 91  ? 150.028 163.866 199.362 1.00 52.95  ? 602  LEU F CD2 1 
ATOM   14451 N N   . ILE H  4 92  ? 151.236 166.693 203.871 1.00 43.53  ? 603  ILE F N   1 
ATOM   14452 C CA  . ILE H  4 92  ? 151.199 167.852 204.740 1.00 43.91  ? 603  ILE F CA  1 
ATOM   14453 C C   . ILE H  4 92  ? 152.545 167.960 205.482 1.00 50.60  ? 603  ILE F C   1 
ATOM   14454 O O   . ILE H  4 92  ? 152.930 167.018 206.179 1.00 57.87  ? 603  ILE F O   1 
ATOM   14455 C CB  . ILE H  4 92  ? 150.054 167.726 205.751 1.00 48.75  ? 603  ILE F CB  1 
ATOM   14456 C CG1 . ILE H  4 92  ? 148.714 167.572 205.002 1.00 52.50  ? 603  ILE F CG1 1 
ATOM   14457 C CG2 . ILE H  4 92  ? 150.037 168.977 206.634 1.00 59.89  ? 603  ILE F CG2 1 
ATOM   14458 C CD1 . ILE H  4 92  ? 147.533 167.209 205.883 1.00 72.55  ? 603  ILE F CD1 1 
ATOM   14459 N N   . CYS H  4 93  ? 153.229 169.112 205.357 1.00 52.69  ? 604  CYS F N   1 
ATOM   14460 C CA  . CYS H  4 93  ? 154.529 169.438 205.957 1.00 55.02  ? 604  CYS F CA  1 
ATOM   14461 C C   . CYS H  4 93  ? 154.429 170.185 207.305 1.00 55.97  ? 604  CYS F C   1 
ATOM   14462 O O   . CYS H  4 93  ? 153.383 170.696 207.726 1.00 56.97  ? 604  CYS F O   1 
ATOM   14463 C CB  . CYS H  4 93  ? 155.379 170.306 204.993 1.00 56.23  ? 604  CYS F CB  1 
ATOM   14464 S SG  . CYS H  4 93  ? 155.841 169.536 203.418 1.00 55.40  ? 604  CYS F SG  1 
ATOM   14465 N N   . CYS H  4 94  ? 155.566 170.249 207.973 1.00 58.98  ? 605  CYS F N   1 
ATOM   14466 C CA  . CYS H  4 94  ? 155.772 171.024 209.178 1.00 66.75  ? 605  CYS F CA  1 
ATOM   14467 C C   . CYS H  4 94  ? 157.176 171.596 209.006 1.00 68.17  ? 605  CYS F C   1 
ATOM   14468 O O   . CYS H  4 94  ? 158.074 170.920 208.487 1.00 69.90  ? 605  CYS F O   1 
ATOM   14469 C CB  . CYS H  4 94  ? 155.634 170.211 210.482 1.00 84.14  ? 605  CYS F CB  1 
ATOM   14470 S SG  . CYS H  4 94  ? 155.866 171.220 212.046 1.00 97.20  ? 605  CYS F SG  1 
ATOM   14471 N N   . THR H  4 95  ? 157.342 172.854 209.368 1.00 66.70  ? 606  THR F N   1 
ATOM   14472 C CA  . THR H  4 95  ? 158.601 173.564 209.196 1.00 64.74  ? 606  THR F CA  1 
ATOM   14473 C C   . THR H  4 95  ? 159.201 174.125 210.458 1.00 68.88  ? 606  THR F C   1 
ATOM   14474 O O   . THR H  4 95  ? 158.626 174.046 211.538 1.00 73.74  ? 606  THR F O   1 
ATOM   14475 C CB  . THR H  4 95  ? 158.417 174.764 208.284 1.00 58.18  ? 606  THR F CB  1 
ATOM   14476 O OG1 . THR H  4 95  ? 159.684 175.306 207.956 1.00 59.34  ? 606  THR F OG1 1 
ATOM   14477 C CG2 . THR H  4 95  ? 157.611 175.822 209.035 1.00 65.45  ? 606  THR F CG2 1 
ATOM   14478 N N   . ASN H  4 96  ? 160.366 174.729 210.285 1.00 60.53  ? 607  ASN F N   1 
ATOM   14479 C CA  . ASN H  4 96  ? 161.072 175.439 211.319 1.00 60.01  ? 607  ASN F CA  1 
ATOM   14480 C C   . ASN H  4 96  ? 161.257 176.903 210.928 1.00 62.38  ? 607  ASN F C   1 
ATOM   14481 O O   . ASN H  4 96  ? 162.062 177.620 211.524 1.00 68.41  ? 607  ASN F O   1 
ATOM   14482 C CB  . ASN H  4 96  ? 162.381 174.757 211.592 1.00 61.63  ? 607  ASN F CB  1 
ATOM   14483 C CG  . ASN H  4 96  ? 163.240 174.740 210.395 1.00 64.77  ? 607  ASN F CG  1 
ATOM   14484 O OD1 . ASN H  4 96  ? 162.747 174.920 209.266 1.00 65.57  ? 607  ASN F OD1 1 
ATOM   14485 N ND2 . ASN H  4 96  ? 164.493 174.523 210.605 1.00 64.92  ? 607  ASN F ND2 1 
ATOM   14486 N N   . VAL H  4 97  ? 160.671 177.253 209.768 1.00 57.63  ? 608  VAL F N   1 
ATOM   14487 C CA  . VAL H  4 97  ? 160.830 178.632 209.210 1.00 57.56  ? 608  VAL F CA  1 
ATOM   14488 C C   . VAL H  4 97  ? 159.607 179.454 209.543 1.00 59.91  ? 608  VAL F C   1 
ATOM   14489 O O   . VAL H  4 97  ? 158.590 179.245 208.905 1.00 64.59  ? 608  VAL F O   1 
ATOM   14490 C CB  . VAL H  4 97  ? 160.972 178.602 207.693 1.00 56.12  ? 608  VAL F CB  1 
ATOM   14491 C CG1 . VAL H  4 97  ? 161.166 179.992 207.114 1.00 55.36  ? 608  VAL F CG1 1 
ATOM   14492 C CG2 . VAL H  4 97  ? 162.093 177.682 207.265 1.00 60.56  ? 608  VAL F CG2 1 
ATOM   14493 N N   . PRO H  4 98  ? 159.636 180.471 210.423 1.00 60.77  ? 609  PRO F N   1 
ATOM   14494 C CA  . PRO H  4 98  ? 158.407 181.141 210.816 1.00 63.82  ? 609  PRO F CA  1 
ATOM   14495 C C   . PRO H  4 98  ? 157.796 181.971 209.695 1.00 62.72  ? 609  PRO F C   1 
ATOM   14496 O O   . PRO H  4 98  ? 158.448 182.136 208.711 1.00 64.90  ? 609  PRO F O   1 
ATOM   14497 C CB  . PRO H  4 98  ? 158.842 182.117 211.898 1.00 69.66  ? 609  PRO F CB  1 
ATOM   14498 C CG  . PRO H  4 98  ? 160.193 181.627 212.338 1.00 67.96  ? 609  PRO F CG  1 
ATOM   14499 C CD  . PRO H  4 98  ? 160.804 181.097 211.065 1.00 62.15  ? 609  PRO F CD  1 
ATOM   14500 N N   . TRP H  4 99  ? 156.556 182.424 209.870 1.00 64.42  ? 610  TRP F N   1 
ATOM   14501 C CA  . TRP H  4 99  ? 155.874 183.215 208.816 1.00 69.41  ? 610  TRP F CA  1 
ATOM   14502 C C   . TRP H  4 99  ? 156.087 184.698 209.058 1.00 69.36  ? 610  TRP F C   1 
ATOM   14503 O O   . TRP H  4 99  ? 155.391 185.225 209.909 1.00 71.74  ? 610  TRP F O   1 
ATOM   14504 C CB  . TRP H  4 99  ? 154.374 182.945 208.854 1.00 70.06  ? 610  TRP F CB  1 
ATOM   14505 C CG  . TRP H  4 99  ? 153.621 183.553 207.714 1.00 71.52  ? 610  TRP F CG  1 
ATOM   14506 C CD1 . TRP H  4 99  ? 153.083 184.802 207.665 1.00 76.25  ? 610  TRP F CD1 1 
ATOM   14507 C CD2 . TRP H  4 99  ? 153.313 182.936 206.454 1.00 77.53  ? 610  TRP F CD2 1 
ATOM   14508 N NE1 . TRP H  4 99  ? 152.473 185.009 206.459 1.00 79.33  ? 610  TRP F NE1 1 
ATOM   14509 C CE2 . TRP H  4 99  ? 152.597 183.881 205.698 1.00 84.63  ? 610  TRP F CE2 1 
ATOM   14510 C CE3 . TRP H  4 99  ? 153.571 181.685 205.893 1.00 79.45  ? 610  TRP F CE3 1 
ATOM   14511 C CZ2 . TRP H  4 99  ? 152.144 183.615 204.411 1.00 89.60  ? 610  TRP F CZ2 1 
ATOM   14512 C CZ3 . TRP H  4 99  ? 153.124 181.422 204.621 1.00 95.66  ? 610  TRP F CZ3 1 
ATOM   14513 C CH2 . TRP H  4 99  ? 152.422 182.375 203.893 1.00 89.10  ? 610  TRP F CH2 1 
ATOM   14514 N N   . ASN H  4 100 ? 156.938 185.361 208.288 1.00 71.04  ? 611  ASN F N   1 
ATOM   14515 C CA  . ASN H  4 100 ? 157.041 186.826 208.493 1.00 73.54  ? 611  ASN F CA  1 
ATOM   14516 C C   . ASN H  4 100 ? 155.758 187.453 207.953 1.00 77.08  ? 611  ASN F C   1 
ATOM   14517 O O   . ASN H  4 100 ? 155.281 186.989 206.910 1.00 77.45  ? 611  ASN F O   1 
ATOM   14518 C CB  . ASN H  4 100 ? 158.404 187.374 208.079 1.00 78.31  ? 611  ASN F CB  1 
ATOM   14519 C CG  . ASN H  4 100 ? 158.331 188.604 207.207 1.00 79.14  ? 611  ASN F CG  1 
ATOM   14520 O OD1 . ASN H  4 100 ? 157.733 189.606 207.595 1.00 78.55  ? 611  ASN F OD1 1 
ATOM   14521 N ND2 . ASN H  4 100 ? 158.969 188.547 206.047 1.00 75.56  ? 611  ASN F ND2 1 
ATOM   14522 N N   . SER H  4 101 ? 155.235 188.479 208.617 1.00 78.19  ? 612  SER F N   1 
ATOM   14523 C CA  . SER H  4 101 ? 153.912 189.050 208.264 1.00 80.54  ? 612  SER F CA  1 
ATOM   14524 C C   . SER H  4 101 ? 153.999 189.777 206.934 1.00 80.56  ? 612  SER F C   1 
ATOM   14525 O O   . SER H  4 101 ? 152.958 190.155 206.391 1.00 79.35  ? 612  SER F O   1 
ATOM   14526 C CB  . SER H  4 101 ? 153.459 189.992 209.320 1.00 85.69  ? 612  SER F CB  1 
ATOM   14527 O OG  . SER H  4 101 ? 154.092 191.250 209.154 1.00 87.10  ? 612  SER F OG  1 
ATOM   14528 N N   . SER H  4 102 ? 155.216 190.001 206.464 1.00 81.14  ? 613  SER F N   1 
ATOM   14529 C CA  . SER H  4 102 ? 155.359 190.782 205.217 1.00 84.68  ? 613  SER F CA  1 
ATOM   14530 C C   . SER H  4 102 ? 154.586 190.041 204.131 1.00 84.37  ? 613  SER F C   1 
ATOM   14531 O O   . SER H  4 102 ? 153.979 190.706 203.284 1.00 84.10  ? 613  SER F O   1 
ATOM   14532 C CB  . SER H  4 102 ? 156.806 190.953 204.846 1.00 83.37  ? 613  SER F CB  1 
ATOM   14533 O OG  . SER H  4 102 ? 157.452 189.693 204.758 1.00 79.98  ? 613  SER F OG  1 
ATOM   14534 N N   . TRP H  4 103 ? 154.616 188.715 204.156 1.00 78.56  ? 614  TRP F N   1 
ATOM   14535 C CA  . TRP H  4 103 ? 153.955 187.926 203.094 1.00 76.23  ? 614  TRP F CA  1 
ATOM   14536 C C   . TRP H  4 103 ? 152.425 188.099 203.071 1.00 78.10  ? 614  TRP F C   1 
ATOM   14537 O O   . TRP H  4 103 ? 151.883 188.120 201.965 1.00 77.19  ? 614  TRP F O   1 
ATOM   14538 C CB  . TRP H  4 103 ? 154.451 186.490 203.170 1.00 74.42  ? 614  TRP F CB  1 
ATOM   14539 C CG  . TRP H  4 103 ? 155.944 186.418 203.092 1.00 73.58  ? 614  TRP F CG  1 
ATOM   14540 C CD1 . TRP H  4 103 ? 156.757 187.200 202.327 1.00 74.52  ? 614  TRP F CD1 1 
ATOM   14541 C CD2 . TRP H  4 103 ? 156.811 185.520 203.805 1.00 69.15  ? 614  TRP F CD2 1 
ATOM   14542 N NE1 . TRP H  4 103 ? 158.066 186.851 202.515 1.00 72.37  ? 614  TRP F NE1 1 
ATOM   14543 C CE2 . TRP H  4 103 ? 158.130 185.824 203.415 1.00 65.84  ? 614  TRP F CE2 1 
ATOM   14544 C CE3 . TRP H  4 103 ? 156.603 184.495 204.729 1.00 69.26  ? 614  TRP F CE3 1 
ATOM   14545 C CZ2 . TRP H  4 103 ? 159.232 185.139 203.914 1.00 61.26  ? 614  TRP F CZ2 1 
ATOM   14546 C CZ3 . TRP H  4 103 ? 157.693 183.819 205.223 1.00 67.01  ? 614  TRP F CZ3 1 
ATOM   14547 C CH2 . TRP H  4 103 ? 158.988 184.138 204.821 1.00 62.31  ? 614  TRP F CH2 1 
ATOM   14548 N N   . SER H  4 104 ? 151.742 188.225 204.211 1.00 80.58  ? 615  SER F N   1 
ATOM   14549 C CA  . SER H  4 104 ? 150.271 188.472 204.150 1.00 85.40  ? 615  SER F CA  1 
ATOM   14550 C C   . SER H  4 104 ? 149.737 189.328 205.315 1.00 89.78  ? 615  SER F C   1 
ATOM   14551 O O   . SER H  4 104 ? 150.412 189.383 206.351 1.00 85.67  ? 615  SER F O   1 
ATOM   14552 C CB  . SER H  4 104 ? 149.539 187.177 204.101 1.00 79.87  ? 615  SER F CB  1 
ATOM   14553 O OG  . SER H  4 104 ? 148.816 186.973 205.307 1.00 80.86  ? 615  SER F OG  1 
ATOM   14554 N N   . ASN H  4 105 ? 148.542 189.937 205.181 1.00 93.49  ? 616  ASN F N   1 
ATOM   14555 C CA  . ASN H  4 105 ? 147.947 190.658 206.294 1.00 93.26  ? 616  ASN F CA  1 
ATOM   14556 C C   . ASN H  4 105 ? 146.622 190.099 206.781 1.00 92.94  ? 616  ASN F C   1 
ATOM   14557 O O   . ASN H  4 105 ? 145.706 190.873 207.059 1.00 93.02  ? 616  ASN F O   1 
ATOM   14558 C CB  . ASN H  4 105 ? 147.789 192.098 205.890 1.00 98.82  ? 616  ASN F CB  1 
ATOM   14559 C CG  . ASN H  4 105 ? 146.900 192.212 204.692 1.00 100.35 ? 616  ASN F CG  1 
ATOM   14560 O OD1 . ASN H  4 105 ? 146.708 191.220 203.958 1.00 95.78  ? 616  ASN F OD1 1 
ATOM   14561 N ND2 . ASN H  4 105 ? 146.364 193.382 204.461 1.00 102.31 ? 616  ASN F ND2 1 
ATOM   14562 N N   . ARG H  4 106 ? 146.487 188.770 206.856 1.00 91.07  ? 617  ARG F N   1 
ATOM   14563 C CA  . ARG H  4 106 ? 145.149 188.202 207.198 1.00 92.57  ? 617  ARG F CA  1 
ATOM   14564 C C   . ARG H  4 106 ? 145.192 187.322 208.454 1.00 87.54  ? 617  ARG F C   1 
ATOM   14565 O O   . ARG H  4 106 ? 146.299 186.901 208.845 1.00 85.12  ? 617  ARG F O   1 
ATOM   14566 C CB  . ARG H  4 106 ? 144.542 187.480 205.990 1.00 87.99  ? 617  ARG F CB  1 
ATOM   14567 C CG  . ARG H  4 106 ? 144.490 188.329 204.728 1.00 87.88  ? 617  ARG F CG  1 
ATOM   14568 C CD  . ARG H  4 106 ? 143.482 187.850 203.704 1.00 85.43  ? 617  ARG F CD  1 
ATOM   14569 N NE  . ARG H  4 106 ? 142.121 187.855 204.221 1.00 87.97  ? 617  ARG F NE  1 
ATOM   14570 C CZ  . ARG H  4 106 ? 141.033 187.735 203.470 1.00 85.97  ? 617  ARG F CZ  1 
ATOM   14571 N NH1 . ARG H  4 106 ? 141.146 187.617 202.158 1.00 79.50  ? 617  ARG F NH1 1 
ATOM   14572 N NH2 . ARG H  4 106 ? 139.837 187.748 204.030 1.00 86.80  ? 617  ARG F NH2 1 
ATOM   14573 N N   . ASN H  4 107 ? 144.031 187.032 209.044 1.00 83.97  ? 618  ASN F N   1 
ATOM   14574 C CA  . ASN H  4 107 ? 143.980 186.255 210.303 1.00 81.05  ? 618  ASN F CA  1 
ATOM   14575 C C   . ASN H  4 107 ? 144.272 184.799 210.003 1.00 80.34  ? 618  ASN F C   1 
ATOM   14576 O O   . ASN H  4 107 ? 143.916 184.370 208.906 1.00 80.38  ? 618  ASN F O   1 
ATOM   14577 C CB  . ASN H  4 107 ? 142.566 186.242 210.852 1.00 83.48  ? 618  ASN F CB  1 
ATOM   14578 C CG  . ASN H  4 107 ? 142.046 187.634 211.128 1.00 88.23  ? 618  ASN F CG  1 
ATOM   14579 O OD1 . ASN H  4 107 ? 142.829 188.564 211.306 1.00 85.64  ? 618  ASN F OD1 1 
ATOM   14580 N ND2 . ASN H  4 107 ? 140.730 187.769 211.162 1.00 95.04  ? 618  ASN F ND2 1 
ATOM   14581 N N   . LEU H  4 108 ? 144.832 184.069 210.967 1.00 80.15  ? 619  LEU F N   1 
ATOM   14582 C CA  . LEU H  4 108 ? 145.152 182.627 210.792 1.00 81.07  ? 619  LEU F CA  1 
ATOM   14583 C C   . LEU H  4 108 ? 143.852 181.833 210.595 1.00 80.16  ? 619  LEU F C   1 
ATOM   14584 O O   . LEU H  4 108 ? 143.885 180.842 209.843 1.00 77.41  ? 619  LEU F O   1 
ATOM   14585 C CB  . LEU H  4 108 ? 145.922 182.142 212.026 1.00 76.18  ? 619  LEU F CB  1 
ATOM   14586 C CG  . LEU H  4 108 ? 146.663 180.809 211.899 1.00 76.21  ? 619  LEU F CG  1 
ATOM   14587 C CD1 . LEU H  4 108 ? 145.797 179.631 212.321 1.00 82.30  ? 619  LEU F CD1 1 
ATOM   14588 C CD2 . LEU H  4 108 ? 147.222 180.606 210.500 1.00 71.22  ? 619  LEU F CD2 1 
ATOM   14589 N N   . SER H  4 109 ? 142.747 182.245 211.225 1.00 78.69  ? 620  SER F N   1 
ATOM   14590 C CA  . SER H  4 109 ? 141.482 181.512 210.968 1.00 79.75  ? 620  SER F CA  1 
ATOM   14591 C C   . SER H  4 109 ? 140.945 181.784 209.566 1.00 80.71  ? 620  SER F C   1 
ATOM   14592 O O   . SER H  4 109 ? 140.532 180.825 208.906 1.00 79.98  ? 620  SER F O   1 
ATOM   14593 C CB  . SER H  4 109 ? 140.438 181.855 211.957 1.00 85.24  ? 620  SER F CB  1 
ATOM   14594 O OG  . SER H  4 109 ? 139.179 181.347 211.545 1.00 86.52  ? 620  SER F OG  1 
ATOM   14595 N N   . GLU H  4 110 ? 140.929 183.038 209.120 1.00 80.85  ? 621  GLU F N   1 
ATOM   14596 C CA  . GLU H  4 110 ? 140.300 183.300 207.796 1.00 81.24  ? 621  GLU F CA  1 
ATOM   14597 C C   . GLU H  4 110 ? 141.080 182.605 206.676 1.00 77.35  ? 621  GLU F C   1 
ATOM   14598 O O   . GLU H  4 110 ? 140.420 182.067 205.774 1.00 74.98  ? 621  GLU F O   1 
ATOM   14599 C CB  . GLU H  4 110 ? 140.165 184.797 207.530 1.00 84.09  ? 621  GLU F CB  1 
ATOM   14600 C CG  . GLU H  4 110 ? 139.163 185.479 208.437 1.00 87.42  ? 621  GLU F CG  1 
ATOM   14601 C CD  . GLU H  4 110 ? 138.755 186.849 207.932 1.00 92.27  ? 621  GLU F CD  1 
ATOM   14602 O OE1 . GLU H  4 110 ? 138.074 187.578 208.678 1.00 89.33  ? 621  GLU F OE1 1 
ATOM   14603 O OE2 . GLU H  4 110 ? 139.120 187.178 206.787 1.00 91.96  ? 621  GLU F OE2 1 
ATOM   14604 N N   . ILE H  4 111 ? 142.414 182.661 206.725 1.00 72.32  ? 622  ILE F N   1 
ATOM   14605 C CA  . ILE H  4 111 ? 143.242 182.070 205.643 1.00 70.86  ? 622  ILE F CA  1 
ATOM   14606 C C   . ILE H  4 111 ? 142.976 180.579 205.660 1.00 69.12  ? 622  ILE F C   1 
ATOM   14607 O O   . ILE H  4 111 ? 143.802 179.837 205.142 1.00 71.66  ? 622  ILE F O   1 
ATOM   14608 C CB  . ILE H  4 111 ? 144.717 182.472 205.749 1.00 64.97  ? 622  ILE F CB  1 
ATOM   14609 C CG1 . ILE H  4 111 ? 145.335 182.025 207.067 1.00 62.83  ? 622  ILE F CG1 1 
ATOM   14610 C CG2 . ILE H  4 111 ? 144.863 183.968 205.552 1.00 68.66  ? 622  ILE F CG2 1 
ATOM   14611 C CD1 . ILE H  4 111 ? 146.397 181.001 206.876 1.00 61.50  ? 622  ILE F CD1 1 
ATOM   14612 N N   . TRP H  4 112 ? 141.872 180.175 206.264 1.00 66.88  ? 623  TRP F N   1 
ATOM   14613 C CA  . TRP H  4 112 ? 141.402 178.812 206.250 1.00 68.58  ? 623  TRP F CA  1 
ATOM   14614 C C   . TRP H  4 112 ? 139.880 178.662 206.164 1.00 72.24  ? 623  TRP F C   1 
ATOM   14615 O O   . TRP H  4 112 ? 139.394 177.658 205.631 1.00 72.58  ? 623  TRP F O   1 
ATOM   14616 C CB  . TRP H  4 112 ? 141.977 178.070 207.449 1.00 68.80  ? 623  TRP F CB  1 
ATOM   14617 C CG  . TRP H  4 112 ? 143.441 177.824 207.263 1.00 64.54  ? 623  TRP F CG  1 
ATOM   14618 C CD1 . TRP H  4 112 ? 144.484 178.406 207.901 1.00 69.67  ? 623  TRP F CD1 1 
ATOM   14619 C CD2 . TRP H  4 112 ? 144.016 176.923 206.322 1.00 61.07  ? 623  TRP F CD2 1 
ATOM   14620 N NE1 . TRP H  4 112 ? 145.660 177.915 207.399 1.00 66.82  ? 623  TRP F NE1 1 
ATOM   14621 C CE2 . TRP H  4 112 ? 145.386 177.019 206.443 1.00 60.92  ? 623  TRP F CE2 1 
ATOM   14622 C CE3 . TRP H  4 112 ? 143.490 176.070 205.408 1.00 67.41  ? 623  TRP F CE3 1 
ATOM   14623 C CZ2 . TRP H  4 112 ? 146.230 176.282 205.663 1.00 59.61  ? 623  TRP F CZ2 1 
ATOM   14624 C CZ3 . TRP H  4 112 ? 144.323 175.325 204.624 1.00 68.94  ? 623  TRP F CZ3 1 
ATOM   14625 C CH2 . TRP H  4 112 ? 145.652 175.428 204.743 1.00 61.46  ? 623  TRP F CH2 1 
ATOM   14626 N N   . ASP H  4 113 ? 139.109 179.625 206.699 1.00 72.86  ? 624  ASP F N   1 
ATOM   14627 C CA  . ASP H  4 113 ? 137.652 179.480 206.659 1.00 75.89  ? 624  ASP F CA  1 
ATOM   14628 C C   . ASP H  4 113 ? 136.920 180.231 205.542 1.00 75.70  ? 624  ASP F C   1 
ATOM   14629 O O   . ASP H  4 113 ? 135.846 179.787 205.135 1.00 75.66  ? 624  ASP F O   1 
ATOM   14630 C CB  . ASP H  4 113 ? 136.993 179.816 207.997 1.00 82.18  ? 624  ASP F CB  1 
ATOM   14631 C CG  . ASP H  4 113 ? 137.390 178.852 209.140 1.00 85.86  ? 624  ASP F CG  1 
ATOM   14632 O OD1 . ASP H  4 113 ? 137.356 177.656 208.931 1.00 85.75  ? 624  ASP F OD1 1 
ATOM   14633 O OD2 . ASP H  4 113 ? 137.655 179.317 210.227 1.00 86.32  ? 624  ASP F OD2 1 
ATOM   14634 N N   . ASN H  4 114 ? 137.426 181.378 205.062 1.00 74.99  ? 625  ASN F N   1 
ATOM   14635 C CA  . ASN H  4 114 ? 136.674 182.098 204.037 1.00 77.04  ? 625  ASN F CA  1 
ATOM   14636 C C   . ASN H  4 114 ? 137.265 181.950 202.639 1.00 72.57  ? 625  ASN F C   1 
ATOM   14637 O O   . ASN H  4 114 ? 136.534 181.817 201.657 1.00 71.72  ? 625  ASN F O   1 
ATOM   14638 C CB  . ASN H  4 114 ? 136.597 183.571 204.378 1.00 77.39  ? 625  ASN F CB  1 
ATOM   14639 C CG  . ASN H  4 114 ? 135.813 183.855 205.618 1.00 82.83  ? 625  ASN F CG  1 
ATOM   14640 O OD1 . ASN H  4 114 ? 134.834 183.180 205.963 1.00 84.59  ? 625  ASN F OD1 1 
ATOM   14641 N ND2 . ASN H  4 114 ? 136.230 184.880 206.309 1.00 84.95  ? 625  ASN F ND2 1 
ATOM   14642 N N   . MET H  4 115 ? 138.585 181.983 202.554 1.00 69.15  ? 626  MET F N   1 
ATOM   14643 C CA  . MET H  4 115 ? 139.274 181.945 201.270 1.00 63.16  ? 626  MET F CA  1 
ATOM   14644 C C   . MET H  4 115 ? 139.389 180.572 200.660 1.00 62.08  ? 626  MET F C   1 
ATOM   14645 O O   . MET H  4 115 ? 139.383 179.563 201.361 1.00 63.89  ? 626  MET F O   1 
ATOM   14646 C CB  . MET H  4 115 ? 140.657 182.525 201.388 1.00 61.60  ? 626  MET F CB  1 
ATOM   14647 C CG  . MET H  4 115 ? 140.675 183.996 201.696 1.00 66.07  ? 626  MET F CG  1 
ATOM   14648 S SD  . MET H  4 115 ? 142.321 184.635 201.836 1.00 71.70  ? 626  MET F SD  1 
ATOM   14649 C CE  . MET H  4 115 ? 142.815 184.645 200.144 1.00 64.52  ? 626  MET F CE  1 
ATOM   14650 N N   . THR H  4 116 ? 139.490 180.551 199.332 1.00 63.25  ? 627  THR F N   1 
ATOM   14651 C CA  . THR H  4 116 ? 139.728 179.344 198.561 1.00 63.60  ? 627  THR F CA  1 
ATOM   14652 C C   . THR H  4 116 ? 141.189 179.358 198.113 1.00 60.13  ? 627  THR F C   1 
ATOM   14653 O O   . THR H  4 116 ? 141.855 180.398 198.184 1.00 61.66  ? 627  THR F O   1 
ATOM   14654 C CB  . THR H  4 116 ? 138.792 179.269 197.346 1.00 63.84  ? 627  THR F CB  1 
ATOM   14655 O OG1 . THR H  4 116 ? 139.109 180.310 196.412 1.00 61.00  ? 627  THR F OG1 1 
ATOM   14656 C CG2 . THR H  4 116 ? 137.361 179.473 197.810 1.00 66.16  ? 627  THR F CG2 1 
ATOM   14657 N N   . TRP H  4 117 ? 141.695 178.231 197.623 1.00 55.06  ? 628  TRP F N   1 
ATOM   14658 C CA  . TRP H  4 117 ? 143.102 178.177 197.235 1.00 52.54  ? 628  TRP F CA  1 
ATOM   14659 C C   . TRP H  4 117 ? 143.475 178.978 195.998 1.00 53.06  ? 628  TRP F C   1 
ATOM   14660 O O   . TRP H  4 117 ? 144.621 179.418 195.869 1.00 56.34  ? 628  TRP F O   1 
ATOM   14661 C CB  . TRP H  4 117 ? 143.554 176.739 197.034 1.00 54.77  ? 628  TRP F CB  1 
ATOM   14662 C CG  . TRP H  4 117 ? 143.876 175.992 198.279 1.00 54.63  ? 628  TRP F CG  1 
ATOM   14663 C CD1 . TRP H  4 117 ? 143.140 175.050 198.866 1.00 57.18  ? 628  TRP F CD1 1 
ATOM   14664 C CD2 . TRP H  4 117 ? 145.079 176.097 199.060 1.00 46.70  ? 628  TRP F CD2 1 
ATOM   14665 N NE1 . TRP H  4 117 ? 143.784 174.566 199.972 1.00 53.41  ? 628  TRP F NE1 1 
ATOM   14666 C CE2 . TRP H  4 117 ? 144.969 175.191 200.093 1.00 46.57  ? 628  TRP F CE2 1 
ATOM   14667 C CE3 . TRP H  4 117 ? 146.221 176.863 198.952 1.00 50.58  ? 628  TRP F CE3 1 
ATOM   14668 C CZ2 . TRP H  4 117 ? 145.955 175.026 201.019 1.00 53.54  ? 628  TRP F CZ2 1 
ATOM   14669 C CZ3 . TRP H  4 117 ? 147.224 176.692 199.882 1.00 52.97  ? 628  TRP F CZ3 1 
ATOM   14670 C CH2 . TRP H  4 117 ? 147.089 175.799 200.887 1.00 55.53  ? 628  TRP F CH2 1 
ATOM   14671 N N   . LEU H  4 118 ? 142.545 179.173 195.069 1.00 55.24  ? 629  LEU F N   1 
ATOM   14672 C CA  . LEU H  4 118 ? 142.919 179.902 193.863 1.00 56.74  ? 629  LEU F CA  1 
ATOM   14673 C C   . LEU H  4 118 ? 143.238 181.354 194.198 1.00 66.38  ? 629  LEU F C   1 
ATOM   14674 O O   . LEU H  4 118 ? 144.236 181.909 193.724 1.00 67.82  ? 629  LEU F O   1 
ATOM   14675 C CB  . LEU H  4 118 ? 141.747 179.860 192.856 1.00 54.01  ? 629  LEU F CB  1 
ATOM   14676 C CG  . LEU H  4 118 ? 141.405 178.469 192.211 1.00 57.07  ? 629  LEU F CG  1 
ATOM   14677 C CD1 . LEU H  4 118 ? 140.053 178.542 191.465 1.00 56.38  ? 629  LEU F CD1 1 
ATOM   14678 C CD2 . LEU H  4 118 ? 142.494 178.078 191.225 1.00 60.14  ? 629  LEU F CD2 1 
ATOM   14679 N N   . GLN H  4 119 ? 142.407 181.968 195.041 1.00 64.05  ? 630  GLN F N   1 
ATOM   14680 C CA  . GLN H  4 119 ? 142.643 183.359 195.383 1.00 60.83  ? 630  GLN F CA  1 
ATOM   14681 C C   . GLN H  4 119 ? 143.760 183.504 196.390 1.00 59.48  ? 630  GLN F C   1 
ATOM   14682 O O   . GLN H  4 119 ? 144.465 184.515 196.395 1.00 61.94  ? 630  GLN F O   1 
ATOM   14683 C CB  . GLN H  4 119 ? 141.351 184.000 195.871 1.00 57.49  ? 630  GLN F CB  1 
ATOM   14684 C CG  . GLN H  4 119 ? 140.837 183.429 197.139 1.00 60.89  ? 630  GLN F CG  1 
ATOM   14685 C CD  . GLN H  4 119 ? 139.541 183.990 197.529 1.00 67.78  ? 630  GLN F CD  1 
ATOM   14686 O OE1 . GLN H  4 119 ? 139.440 185.126 197.996 1.00 71.48  ? 630  GLN F OE1 1 
ATOM   14687 N NE2 . GLN H  4 119 ? 138.496 183.200 197.336 1.00 66.04  ? 630  GLN F NE2 1 
ATOM   14688 N N   . TRP H  4 120 ? 143.998 182.454 197.149 1.00 59.57  ? 631  TRP F N   1 
ATOM   14689 C CA  . TRP H  4 120 ? 145.129 182.648 198.076 1.00 62.31  ? 631  TRP F CA  1 
ATOM   14690 C C   . TRP H  4 120 ? 146.346 182.716 197.200 1.00 61.10  ? 631  TRP F C   1 
ATOM   14691 O O   . TRP H  4 120 ? 147.062 183.707 197.243 1.00 65.41  ? 631  TRP F O   1 
ATOM   14692 C CB  . TRP H  4 120 ? 145.285 181.534 199.122 1.00 60.45  ? 631  TRP F CB  1 
ATOM   14693 C CG  . TRP H  4 120 ? 146.565 181.601 199.893 1.00 53.75  ? 631  TRP F CG  1 
ATOM   14694 C CD1 . TRP H  4 120 ? 147.663 180.814 199.728 1.00 54.15  ? 631  TRP F CD1 1 
ATOM   14695 C CD2 . TRP H  4 120 ? 146.891 182.522 200.944 1.00 51.63  ? 631  TRP F CD2 1 
ATOM   14696 N NE1 . TRP H  4 120 ? 148.647 181.184 200.599 1.00 52.50  ? 631  TRP F NE1 1 
ATOM   14697 C CE2 . TRP H  4 120 ? 148.203 182.229 201.356 1.00 49.61  ? 631  TRP F CE2 1 
ATOM   14698 C CE3 . TRP H  4 120 ? 146.208 183.565 201.570 1.00 57.84  ? 631  TRP F CE3 1 
ATOM   14699 C CZ2 . TRP H  4 120 ? 148.838 182.930 202.373 1.00 52.17  ? 631  TRP F CZ2 1 
ATOM   14700 C CZ3 . TRP H  4 120 ? 146.840 184.265 202.570 1.00 60.04  ? 631  TRP F CZ3 1 
ATOM   14701 C CH2 . TRP H  4 120 ? 148.136 183.949 202.966 1.00 56.72  ? 631  TRP F CH2 1 
ATOM   14702 N N   . ASP H  4 121 ? 146.539 181.679 196.431 1.00 57.55  ? 632  ASP F N   1 
ATOM   14703 C CA  . ASP H  4 121 ? 147.786 181.632 195.716 1.00 60.26  ? 632  ASP F CA  1 
ATOM   14704 C C   . ASP H  4 121 ? 148.022 182.965 195.027 1.00 62.48  ? 632  ASP F C   1 
ATOM   14705 O O   . ASP H  4 121 ? 149.155 183.436 194.949 1.00 65.58  ? 632  ASP F O   1 
ATOM   14706 C CB  . ASP H  4 121 ? 147.762 180.498 194.701 1.00 59.13  ? 632  ASP F CB  1 
ATOM   14707 C CG  . ASP H  4 121 ? 149.120 180.208 194.089 1.00 59.24  ? 632  ASP F CG  1 
ATOM   14708 O OD1 . ASP H  4 121 ? 149.977 179.723 194.788 1.00 58.11  ? 632  ASP F OD1 1 
ATOM   14709 O OD2 . ASP H  4 121 ? 149.303 180.478 192.906 1.00 62.21  ? 632  ASP F OD2 1 
ATOM   14710 N N   . LYS H  4 122 ? 146.961 183.611 194.539 1.00 62.52  ? 633  LYS F N   1 
ATOM   14711 C CA  . LYS H  4 122 ? 147.171 184.901 193.917 1.00 68.12  ? 633  LYS F CA  1 
ATOM   14712 C C   . LYS H  4 122 ? 147.641 185.952 194.934 1.00 68.35  ? 633  LYS F C   1 
ATOM   14713 O O   . LYS H  4 122 ? 148.592 186.687 194.659 1.00 68.90  ? 633  LYS F O   1 
ATOM   14714 C CB  . LYS H  4 122 ? 145.915 185.345 193.179 1.00 73.14  ? 633  LYS F CB  1 
ATOM   14715 C CG  . LYS H  4 122 ? 145.654 184.515 191.918 1.00 80.82  ? 633  LYS F CG  1 
ATOM   14716 C CD  . LYS H  4 122 ? 144.374 184.918 191.189 1.00 97.58  ? 633  LYS F CD  1 
ATOM   14717 C CE  . LYS H  4 122 ? 144.145 184.025 189.956 1.00 111.07 ? 633  LYS F CE  1 
ATOM   14718 N NZ  . LYS H  4 122 ? 142.872 184.354 189.240 1.00 115.86 ? 633  LYS F NZ  1 
ATOM   14719 N N   . GLU H  4 123 ? 147.192 185.926 196.184 1.00 64.91  ? 634  GLU F N   1 
ATOM   14720 C CA  . GLU H  4 123 ? 147.723 186.969 197.105 1.00 64.35  ? 634  GLU F CA  1 
ATOM   14721 C C   . GLU H  4 123 ? 149.214 186.786 197.397 1.00 63.50  ? 634  GLU F C   1 
ATOM   14722 O O   . GLU H  4 123 ? 149.857 187.792 197.685 1.00 65.96  ? 634  GLU F O   1 
ATOM   14723 C CB  . GLU H  4 123 ? 146.990 187.005 198.441 1.00 62.64  ? 634  GLU F CB  1 
ATOM   14724 C CG  . GLU H  4 123 ? 145.555 187.473 198.372 1.00 66.25  ? 634  GLU F CG  1 
ATOM   14725 C CD  . GLU H  4 123 ? 144.925 187.515 199.752 1.00 69.27  ? 634  GLU F CD  1 
ATOM   14726 O OE1 . GLU H  4 123 ? 145.635 187.206 200.722 1.00 68.72  ? 634  GLU F OE1 1 
ATOM   14727 O OE2 . GLU H  4 123 ? 143.732 187.851 199.855 1.00 73.40  ? 634  GLU F OE2 1 
ATOM   14728 N N   . ILE H  4 124 ? 149.754 185.572 197.350 1.00 63.00  ? 635  ILE F N   1 
ATOM   14729 C CA  . ILE H  4 124 ? 151.166 185.377 197.803 1.00 66.27  ? 635  ILE F CA  1 
ATOM   14730 C C   . ILE H  4 124 ? 152.108 185.089 196.650 1.00 67.81  ? 635  ILE F C   1 
ATOM   14731 O O   . ILE H  4 124 ? 153.272 184.769 196.933 1.00 68.66  ? 635  ILE F O   1 
ATOM   14732 C CB  . ILE H  4 124 ? 151.276 184.237 198.831 1.00 65.98  ? 635  ILE F CB  1 
ATOM   14733 C CG1 . ILE H  4 124 ? 150.819 182.896 198.261 1.00 58.97  ? 635  ILE F CG1 1 
ATOM   14734 C CG2 . ILE H  4 124 ? 150.535 184.589 200.103 1.00 71.64  ? 635  ILE F CG2 1 
ATOM   14735 C CD1 . ILE H  4 124 ? 151.492 181.717 198.907 1.00 57.00  ? 635  ILE F CD1 1 
ATOM   14736 N N   . SER H  4 125 ? 151.585 185.129 195.416 1.00 69.01  ? 636  SER F N   1 
ATOM   14737 C CA  . SER H  4 125 ? 152.393 184.830 194.203 1.00 72.13  ? 636  SER F CA  1 
ATOM   14738 C C   . SER H  4 125 ? 153.708 185.598 194.279 1.00 72.57  ? 636  SER F C   1 
ATOM   14739 O O   . SER H  4 125 ? 154.769 184.951 194.252 1.00 71.70  ? 636  SER F O   1 
ATOM   14740 C CB  . SER H  4 125 ? 151.629 185.168 192.953 1.00 75.42  ? 636  SER F CB  1 
ATOM   14741 O OG  . SER H  4 125 ? 151.105 186.486 193.023 1.00 77.45  ? 636  SER F OG  1 
ATOM   14742 N N   . ASN H  4 126 ? 153.646 186.917 194.347 1.00 75.12  ? 637  ASN F N   1 
ATOM   14743 C CA  . ASN H  4 126 ? 154.918 187.637 194.555 1.00 76.08  ? 637  ASN F CA  1 
ATOM   14744 C C   . ASN H  4 126 ? 155.352 187.201 195.943 1.00 75.63  ? 637  ASN F C   1 
ATOM   14745 O O   . ASN H  4 126 ? 154.469 187.157 196.804 1.00 76.27  ? 637  ASN F O   1 
ATOM   14746 C CB  . ASN H  4 126 ? 154.750 189.150 194.561 1.00 82.19  ? 637  ASN F CB  1 
ATOM   14747 C CG  . ASN H  4 126 ? 154.190 189.729 193.283 1.00 84.35  ? 637  ASN F CG  1 
ATOM   14748 O OD1 . ASN H  4 126 ? 153.636 189.018 192.452 1.00 78.82  ? 637  ASN F OD1 1 
ATOM   14749 N ND2 . ASN H  4 126 ? 154.325 191.034 193.133 1.00 87.59  ? 637  ASN F ND2 1 
ATOM   14750 N N   . TYR H  4 127 ? 156.632 186.925 196.137 1.00 73.15  ? 638  TYR F N   1 
ATOM   14751 C CA  . TYR H  4 127 ? 157.187 186.411 197.423 1.00 71.85  ? 638  TYR F CA  1 
ATOM   14752 C C   . TYR H  4 127 ? 157.224 184.877 197.416 1.00 68.71  ? 638  TYR F C   1 
ATOM   14753 O O   . TYR H  4 127 ? 157.947 184.324 198.264 1.00 67.06  ? 638  TYR F O   1 
ATOM   14754 C CB  . TYR H  4 127 ? 156.536 186.963 198.699 1.00 73.53  ? 638  TYR F CB  1 
ATOM   14755 C CG  . TYR H  4 127 ? 156.462 188.464 198.821 1.00 75.28  ? 638  TYR F CG  1 
ATOM   14756 C CD1 . TYR H  4 127 ? 155.418 189.066 199.504 1.00 78.09  ? 638  TYR F CD1 1 
ATOM   14757 C CD2 . TYR H  4 127 ? 157.420 189.285 198.250 1.00 75.16  ? 638  TYR F CD2 1 
ATOM   14758 C CE1 . TYR H  4 127 ? 155.331 190.443 199.625 1.00 80.54  ? 638  TYR F CE1 1 
ATOM   14759 C CE2 . TYR H  4 127 ? 157.345 190.664 198.357 1.00 78.94  ? 638  TYR F CE2 1 
ATOM   14760 C CZ  . TYR H  4 127 ? 156.298 191.245 199.049 1.00 81.41  ? 638  TYR F CZ  1 
ATOM   14761 O OH  . TYR H  4 127 ? 156.219 192.603 199.162 1.00 81.41  ? 638  TYR F OH  1 
ATOM   14762 N N   . THR H  4 128 ? 156.489 184.203 196.518 1.00 66.67  ? 639  THR F N   1 
ATOM   14763 C CA  . THR H  4 128 ? 156.638 182.728 196.520 1.00 64.00  ? 639  THR F CA  1 
ATOM   14764 C C   . THR H  4 128 ? 158.057 182.308 196.190 1.00 62.27  ? 639  THR F C   1 
ATOM   14765 O O   . THR H  4 128 ? 158.506 181.350 196.791 1.00 65.26  ? 639  THR F O   1 
ATOM   14766 C CB  . THR H  4 128 ? 155.678 182.048 195.550 1.00 67.59  ? 639  THR F CB  1 
ATOM   14767 O OG1 . THR H  4 128 ? 154.372 182.423 195.982 1.00 67.98  ? 639  THR F OG1 1 
ATOM   14768 C CG2 . THR H  4 128 ? 155.783 180.539 195.552 1.00 61.51  ? 639  THR F CG2 1 
ATOM   14769 N N   . GLN H  4 129 ? 158.764 183.003 195.320 1.00 63.01  ? 640  GLN F N   1 
ATOM   14770 C CA  . GLN H  4 129 ? 160.110 182.490 194.977 1.00 64.42  ? 640  GLN F CA  1 
ATOM   14771 C C   . GLN H  4 129 ? 161.089 182.813 196.106 1.00 67.56  ? 640  GLN F C   1 
ATOM   14772 O O   . GLN H  4 129 ? 162.290 182.644 195.879 1.00 65.38  ? 640  GLN F O   1 
ATOM   14773 C CB  . GLN H  4 129 ? 160.611 182.918 193.608 1.00 67.13  ? 640  GLN F CB  1 
ATOM   14774 C CG  . GLN H  4 129 ? 160.719 184.423 193.434 1.00 78.31  ? 640  GLN F CG  1 
ATOM   14775 C CD  . GLN H  4 129 ? 161.592 184.767 192.253 1.00 81.15  ? 640  GLN F CD  1 
ATOM   14776 O OE1 . GLN H  4 129 ? 162.531 184.046 191.925 1.00 77.61  ? 640  GLN F OE1 1 
ATOM   14777 N NE2 . GLN H  4 129 ? 161.291 185.882 191.607 1.00 77.83  ? 640  GLN F NE2 1 
ATOM   14778 N N   . ILE H  4 130 ? 160.614 183.332 197.244 1.00 66.87  ? 641  ILE F N   1 
ATOM   14779 C CA  . ILE H  4 130 ? 161.498 183.530 198.434 1.00 65.01  ? 641  ILE F CA  1 
ATOM   14780 C C   . ILE H  4 130 ? 161.162 182.486 199.507 1.00 62.09  ? 641  ILE F C   1 
ATOM   14781 O O   . ILE H  4 130 ? 162.091 181.987 200.126 1.00 61.57  ? 641  ILE F O   1 
ATOM   14782 C CB  . ILE H  4 130 ? 161.309 184.941 199.008 1.00 68.46  ? 641  ILE F CB  1 
ATOM   14783 C CG1 . ILE H  4 130 ? 161.079 185.977 197.906 1.00 72.58  ? 641  ILE F CG1 1 
ATOM   14784 C CG2 . ILE H  4 130 ? 162.469 185.316 199.913 1.00 66.85  ? 641  ILE F CG2 1 
ATOM   14785 C CD1 . ILE H  4 130 ? 160.452 187.257 198.398 1.00 77.70  ? 641  ILE F CD1 1 
ATOM   14786 N N   . ILE H  4 131 ? 159.883 182.198 199.748 1.00 60.44  ? 642  ILE F N   1 
ATOM   14787 C CA  . ILE H  4 131 ? 159.522 181.301 200.862 1.00 54.18  ? 642  ILE F CA  1 
ATOM   14788 C C   . ILE H  4 131 ? 160.295 180.083 200.486 1.00 52.20  ? 642  ILE F C   1 
ATOM   14789 O O   . ILE H  4 131 ? 160.978 179.543 201.324 1.00 55.49  ? 642  ILE F O   1 
ATOM   14790 C CB  . ILE H  4 131 ? 158.021 181.027 200.902 1.00 50.93  ? 642  ILE F CB  1 
ATOM   14791 C CG1 . ILE H  4 131 ? 157.267 182.271 201.370 1.00 58.77  ? 642  ILE F CG1 1 
ATOM   14792 C CG2 . ILE H  4 131 ? 157.724 179.831 201.782 1.00 49.61  ? 642  ILE F CG2 1 
ATOM   14793 C CD1 . ILE H  4 131 ? 155.786 182.073 201.534 1.00 61.43  ? 642  ILE F CD1 1 
ATOM   14794 N N   . TYR H  4 132 ? 160.313 179.800 199.208 1.00 54.94  ? 643  TYR F N   1 
ATOM   14795 C CA  . TYR H  4 132 ? 161.019 178.572 198.915 1.00 56.17  ? 643  TYR F CA  1 
ATOM   14796 C C   . TYR H  4 132 ? 162.478 178.702 199.305 1.00 57.41  ? 643  TYR F C   1 
ATOM   14797 O O   . TYR H  4 132 ? 163.069 177.771 199.847 1.00 60.98  ? 643  TYR F O   1 
ATOM   14798 C CB  . TYR H  4 132 ? 160.910 178.219 197.437 1.00 55.96  ? 643  TYR F CB  1 
ATOM   14799 C CG  . TYR H  4 132 ? 159.532 177.755 196.952 1.00 51.65  ? 643  TYR F CG  1 
ATOM   14800 C CD1 . TYR H  4 132 ? 158.418 177.668 197.792 1.00 51.20  ? 643  TYR F CD1 1 
ATOM   14801 C CD2 . TYR H  4 132 ? 159.413 177.371 195.646 1.00 51.80  ? 643  TYR F CD2 1 
ATOM   14802 C CE1 . TYR H  4 132 ? 157.226 177.209 197.286 1.00 48.43  ? 643  TYR F CE1 1 
ATOM   14803 C CE2 . TYR H  4 132 ? 158.226 176.908 195.161 1.00 53.28  ? 643  TYR F CE2 1 
ATOM   14804 C CZ  . TYR H  4 132 ? 157.139 176.825 195.967 1.00 50.11  ? 643  TYR F CZ  1 
ATOM   14805 O OH  . TYR H  4 132 ? 155.955 176.341 195.459 1.00 55.37  ? 643  TYR F OH  1 
ATOM   14806 N N   . GLY H  4 133 ? 163.071 179.857 199.052 1.00 57.06  ? 644  GLY F N   1 
ATOM   14807 C CA  . GLY H  4 133 ? 164.463 180.075 199.389 1.00 60.77  ? 644  GLY F CA  1 
ATOM   14808 C C   . GLY H  4 133 ? 164.712 179.935 200.890 1.00 64.66  ? 644  GLY F C   1 
ATOM   14809 O O   . GLY H  4 133 ? 165.627 179.221 201.314 1.00 63.37  ? 644  GLY F O   1 
ATOM   14810 N N   . LEU H  4 134 ? 163.896 180.579 201.739 1.00 64.05  ? 645  LEU F N   1 
ATOM   14811 C CA  . LEU H  4 134 ? 164.160 180.570 203.209 1.00 61.44  ? 645  LEU F CA  1 
ATOM   14812 C C   . LEU H  4 134 ? 163.811 179.189 203.719 1.00 61.62  ? 645  LEU F C   1 
ATOM   14813 O O   . LEU H  4 134 ? 164.536 178.666 204.562 1.00 64.07  ? 645  LEU F O   1 
ATOM   14814 C CB  . LEU H  4 134 ? 163.247 181.587 203.891 1.00 58.74  ? 645  LEU F CB  1 
ATOM   14815 C CG  . LEU H  4 134 ? 163.904 182.518 204.901 1.00 66.56  ? 645  LEU F CG  1 
ATOM   14816 C CD1 . LEU H  4 134 ? 162.852 183.377 205.579 1.00 67.55  ? 645  LEU F CD1 1 
ATOM   14817 C CD2 . LEU H  4 134 ? 164.688 181.727 205.933 1.00 73.16  ? 645  LEU F CD2 1 
ATOM   14818 N N   . LEU H  4 135 ? 162.751 178.620 203.184 1.00 59.54  ? 646  LEU F N   1 
ATOM   14819 C CA  . LEU H  4 135 ? 162.277 177.362 203.680 1.00 58.41  ? 646  LEU F CA  1 
ATOM   14820 C C   . LEU H  4 135 ? 163.357 176.332 203.460 1.00 58.55  ? 646  LEU F C   1 
ATOM   14821 O O   . LEU H  4 135 ? 163.732 175.596 204.371 1.00 62.30  ? 646  LEU F O   1 
ATOM   14822 C CB  . LEU H  4 135 ? 160.975 177.049 202.930 1.00 56.42  ? 646  LEU F CB  1 
ATOM   14823 C CG  . LEU H  4 135 ? 160.194 175.817 203.253 1.00 54.18  ? 646  LEU F CG  1 
ATOM   14824 C CD1 . LEU H  4 135 ? 159.728 175.850 204.723 1.00 57.27  ? 646  LEU F CD1 1 
ATOM   14825 C CD2 . LEU H  4 135 ? 159.016 175.752 202.306 1.00 56.15  ? 646  LEU F CD2 1 
ATOM   14826 N N   . GLU H  4 136 ? 163.938 176.336 202.281 1.00 59.08  ? 647  GLU F N   1 
ATOM   14827 C CA  . GLU H  4 136 ? 164.964 175.383 201.984 1.00 60.19  ? 647  GLU F CA  1 
ATOM   14828 C C   . GLU H  4 136 ? 166.216 175.633 202.796 1.00 60.83  ? 647  GLU F C   1 
ATOM   14829 O O   . GLU H  4 136 ? 166.844 174.688 203.259 1.00 63.02  ? 647  GLU F O   1 
ATOM   14830 C CB  . GLU H  4 136 ? 165.232 175.410 200.499 1.00 60.97  ? 647  GLU F CB  1 
ATOM   14831 C CG  . GLU H  4 136 ? 166.153 174.366 199.990 1.00 57.42  ? 647  GLU F CG  1 
ATOM   14832 C CD  . GLU H  4 136 ? 166.021 174.248 198.520 1.00 60.90  ? 647  GLU F CD  1 
ATOM   14833 O OE1 . GLU H  4 136 ? 164.995 174.645 198.015 1.00 61.91  ? 647  GLU F OE1 1 
ATOM   14834 O OE2 . GLU H  4 136 ? 166.921 173.764 197.887 1.00 59.84  ? 647  GLU F OE2 1 
ATOM   14835 N N   . GLU H  4 137 ? 166.606 176.890 202.996 1.00 64.01  ? 648  GLU F N   1 
ATOM   14836 C CA  . GLU H  4 137 ? 167.846 177.124 203.723 1.00 67.82  ? 648  GLU F CA  1 
ATOM   14837 C C   . GLU H  4 137 ? 167.737 176.729 205.184 1.00 66.31  ? 648  GLU F C   1 
ATOM   14838 O O   . GLU H  4 137 ? 168.682 176.189 205.762 1.00 68.33  ? 648  GLU F O   1 
ATOM   14839 C CB  . GLU H  4 137 ? 168.306 178.569 203.584 1.00 73.48  ? 648  GLU F CB  1 
ATOM   14840 C CG  . GLU H  4 137 ? 169.701 178.838 204.178 1.00 76.87  ? 648  GLU F CG  1 
ATOM   14841 C CD  . GLU H  4 137 ? 170.831 178.069 203.465 1.00 77.40  ? 648  GLU F CD  1 
ATOM   14842 O OE1 . GLU H  4 137 ? 170.666 177.686 202.318 1.00 76.51  ? 648  GLU F OE1 1 
ATOM   14843 O OE2 . GLU H  4 137 ? 171.849 177.872 204.074 1.00 80.71  ? 648  GLU F OE2 1 
ATOM   14844 N N   . SER H  4 138 ? 166.590 176.970 205.800 1.00 64.28  ? 649  SER F N   1 
ATOM   14845 C CA  . SER H  4 138 ? 166.465 176.622 207.196 1.00 65.03  ? 649  SER F CA  1 
ATOM   14846 C C   . SER H  4 138 ? 166.180 175.144 207.425 1.00 61.83  ? 649  SER F C   1 
ATOM   14847 O O   . SER H  4 138 ? 166.423 174.648 208.524 1.00 66.23  ? 649  SER F O   1 
ATOM   14848 C CB  . SER H  4 138 ? 165.404 177.460 207.856 1.00 69.18  ? 649  SER F CB  1 
ATOM   14849 O OG  . SER H  4 138 ? 165.777 178.819 207.907 1.00 72.59  ? 649  SER F OG  1 
ATOM   14850 N N   . GLN H  4 139 ? 165.733 174.414 206.399 1.00 59.58  ? 650  GLN F N   1 
ATOM   14851 C CA  . GLN H  4 139 ? 165.427 173.001 206.560 1.00 60.29  ? 650  GLN F CA  1 
ATOM   14852 C C   . GLN H  4 139 ? 166.638 172.101 206.380 1.00 60.21  ? 650  GLN F C   1 
ATOM   14853 O O   . GLN H  4 139 ? 167.641 172.285 207.063 1.00 62.71  ? 650  GLN F O   1 
ATOM   14854 C CB  . GLN H  4 139 ? 164.315 172.595 205.604 1.00 66.61  ? 650  GLN F CB  1 
ATOM   14855 C CG  . GLN H  4 139 ? 162.984 173.170 205.964 1.00 76.20  ? 650  GLN F CG  1 
ATOM   14856 C CD  . GLN H  4 139 ? 161.956 172.957 204.883 1.00 73.88  ? 650  GLN F CD  1 
ATOM   14857 O OE1 . GLN H  4 139 ? 162.235 173.104 203.691 1.00 64.25  ? 650  GLN F OE1 1 
ATOM   14858 N NE2 . GLN H  4 139 ? 160.760 172.584 205.295 1.00 65.83  ? 650  GLN F NE2 1 
ATOM   14859 N N   . ASN H  4 140 ? 166.584 171.126 205.475 1.00 56.30  ? 651  ASN F N   1 
ATOM   14860 C CA  . ASN H  4 140 ? 167.597 170.076 205.515 1.00 61.92  ? 651  ASN F CA  1 
ATOM   14861 C C   . ASN H  4 140 ? 169.074 170.449 205.453 1.00 66.93  ? 651  ASN F C   1 
ATOM   14862 O O   . ASN H  4 140 ? 169.853 169.916 206.237 1.00 67.45  ? 651  ASN F O   1 
ATOM   14863 C CB  . ASN H  4 140 ? 167.319 169.067 204.429 1.00 57.38  ? 651  ASN F CB  1 
ATOM   14864 C CG  . ASN H  4 140 ? 166.235 168.087 204.754 1.00 59.01  ? 651  ASN F CG  1 
ATOM   14865 O OD1 . ASN H  4 140 ? 165.952 167.778 205.914 1.00 62.01  ? 651  ASN F OD1 1 
ATOM   14866 N ND2 . ASN H  4 140 ? 165.620 167.577 203.748 1.00 60.46  ? 651  ASN F ND2 1 
ATOM   14867 N N   . GLN H  4 141 ? 169.512 171.417 204.679 1.00 60.96  ? 652  GLN F N   1 
ATOM   14868 C CA  . GLN H  4 141 ? 170.961 171.641 204.741 1.00 58.44  ? 652  GLN F CA  1 
ATOM   14869 C C   . GLN H  4 141 ? 171.422 172.216 206.082 1.00 64.91  ? 652  GLN F C   1 
ATOM   14870 O O   . GLN H  4 141 ? 172.616 172.195 206.376 1.00 68.64  ? 652  GLN F O   1 
ATOM   14871 C CB  . GLN H  4 141 ? 171.516 172.469 203.579 1.00 59.72  ? 652  GLN F CB  1 
ATOM   14872 C CG  . GLN H  4 141 ? 171.031 173.882 203.456 1.00 65.50  ? 652  GLN F CG  1 
ATOM   14873 C CD  . GLN H  4 141 ? 169.858 173.907 202.567 1.00 68.40  ? 652  GLN F CD  1 
ATOM   14874 O OE1 . GLN H  4 141 ? 169.083 172.947 202.564 1.00 64.77  ? 652  GLN F OE1 1 
ATOM   14875 N NE2 . GLN H  4 141 ? 169.717 174.953 201.775 1.00 67.26  ? 652  GLN F NE2 1 
ATOM   14876 N N   . GLN H  4 142 ? 170.505 172.758 206.882 1.00 64.61  ? 653  GLN F N   1 
ATOM   14877 C CA  . GLN H  4 142 ? 170.881 173.282 208.182 1.00 65.43  ? 653  GLN F CA  1 
ATOM   14878 C C   . GLN H  4 142 ? 170.569 172.281 209.281 1.00 65.68  ? 653  GLN F C   1 
ATOM   14879 O O   . GLN H  4 142 ? 171.425 172.005 210.127 1.00 70.00  ? 653  GLN F O   1 
ATOM   14880 C CB  . GLN H  4 142 ? 170.178 174.606 208.464 1.00 66.30  ? 653  GLN F CB  1 
ATOM   14881 C CG  . GLN H  4 142 ? 170.534 175.249 209.809 1.00 66.95  ? 653  GLN F CG  1 
ATOM   14882 C CD  . GLN H  4 142 ? 171.994 175.611 209.954 1.00 74.13  ? 653  GLN F CD  1 
ATOM   14883 O OE1 . GLN H  4 142 ? 172.661 176.024 209.000 1.00 72.51  ? 653  GLN F OE1 1 
ATOM   14884 N NE2 . GLN H  4 142 ? 172.506 175.469 211.173 1.00 79.04  ? 653  GLN F NE2 1 
ATOM   14885 N N   . GLU H  4 143 ? 169.379 171.683 209.242 1.00 59.88  ? 654  GLU F N   1 
ATOM   14886 C CA  . GLU H  4 143 ? 168.984 170.751 210.285 1.00 61.54  ? 654  GLU F CA  1 
ATOM   14887 C C   . GLU H  4 143 ? 169.793 169.489 210.261 1.00 62.64  ? 654  GLU F C   1 
ATOM   14888 O O   . GLU H  4 143 ? 170.044 168.905 211.312 1.00 69.16  ? 654  GLU F O   1 
ATOM   14889 C CB  . GLU H  4 143 ? 167.504 170.384 210.242 1.00 59.54  ? 654  GLU F CB  1 
ATOM   14890 C CG  . GLU H  4 143 ? 166.573 171.486 210.680 1.00 63.97  ? 654  GLU F CG  1 
ATOM   14891 C CD  . GLU H  4 143 ? 165.146 171.020 210.814 1.00 64.48  ? 654  GLU F CD  1 
ATOM   14892 O OE1 . GLU H  4 143 ? 164.774 170.098 210.133 1.00 61.91  ? 654  GLU F OE1 1 
ATOM   14893 O OE2 . GLU H  4 143 ? 164.453 171.540 211.658 1.00 69.07  ? 654  GLU F OE2 1 
ATOM   14894 N N   . LYS H  4 144 ? 170.215 169.060 209.084 1.00 58.59  ? 655  LYS F N   1 
ATOM   14895 C CA  . LYS H  4 144 ? 170.976 167.847 208.984 1.00 61.91  ? 655  LYS F CA  1 
ATOM   14896 C C   . LYS H  4 144 ? 172.386 168.045 209.484 1.00 67.93  ? 655  LYS F C   1 
ATOM   14897 O O   . LYS H  4 144 ? 173.013 167.090 209.946 1.00 68.16  ? 655  LYS F O   1 
ATOM   14898 C CB  . LYS H  4 144 ? 170.949 167.350 207.564 1.00 57.87  ? 655  LYS F CB  1 
ATOM   14899 C CG  . LYS H  4 144 ? 169.526 166.919 207.086 1.00 56.87  ? 655  LYS F CG  1 
ATOM   14900 C CD  . LYS H  4 144 ? 168.985 165.689 207.835 1.00 58.97  ? 655  LYS F CD  1 
ATOM   14901 C CE  . LYS H  4 144 ? 169.780 164.485 207.447 1.00 63.02  ? 655  LYS F CE  1 
ATOM   14902 N NZ  . LYS H  4 144 ? 169.375 163.272 208.088 1.00 64.38  ? 655  LYS F NZ  1 
ATOM   14903 N N   . ASN H  4 145 ? 172.905 169.264 209.397 1.00 68.64  ? 656  ASN F N   1 
ATOM   14904 C CA  . ASN H  4 145 ? 174.238 169.491 209.892 1.00 71.08  ? 656  ASN F CA  1 
ATOM   14905 C C   . ASN H  4 145 ? 174.134 169.455 211.403 1.00 73.92  ? 656  ASN F C   1 
ATOM   14906 O O   . ASN H  4 145 ? 174.948 168.820 212.082 1.00 76.70  ? 656  ASN F O   1 
ATOM   14907 C CB  . ASN H  4 145 ? 174.772 170.816 209.399 1.00 72.04  ? 656  ASN F CB  1 
ATOM   14908 C CG  . ASN H  4 145 ? 176.199 171.038 209.755 1.00 80.23  ? 656  ASN F CG  1 
ATOM   14909 O OD1 . ASN H  4 145 ? 177.075 170.242 209.402 1.00 81.35  ? 656  ASN F OD1 1 
ATOM   14910 N ND2 . ASN H  4 145 ? 176.458 172.111 210.452 1.00 82.23  ? 656  ASN F ND2 1 
ATOM   14911 N N   . GLU H  4 146 ? 173.070 170.067 211.928 1.00 71.03  ? 657  GLU F N   1 
ATOM   14912 C CA  . GLU H  4 146 ? 172.885 170.092 213.360 1.00 72.33  ? 657  GLU F CA  1 
ATOM   14913 C C   . GLU H  4 146 ? 172.694 168.681 213.872 1.00 75.48  ? 657  GLU F C   1 
ATOM   14914 O O   . GLU H  4 146 ? 173.203 168.336 214.932 1.00 79.66  ? 657  GLU F O   1 
ATOM   14915 C CB  . GLU H  4 146 ? 171.697 170.964 213.736 1.00 70.04  ? 657  GLU F CB  1 
ATOM   14916 C CG  . GLU H  4 146 ? 171.924 172.444 213.478 1.00 74.76  ? 657  GLU F CG  1 
ATOM   14917 C CD  . GLU H  4 146 ? 170.717 173.272 213.759 1.00 80.49  ? 657  GLU F CD  1 
ATOM   14918 O OE1 . GLU H  4 146 ? 169.743 172.716 214.211 1.00 80.49  ? 657  GLU F OE1 1 
ATOM   14919 O OE2 . GLU H  4 146 ? 170.741 174.453 213.465 1.00 79.43  ? 657  GLU F OE2 1 
ATOM   14920 N N   . GLN H  4 147 ? 171.988 167.841 213.114 1.00 70.38  ? 658  GLN F N   1 
ATOM   14921 C CA  . GLN H  4 147 ? 171.773 166.477 213.546 1.00 73.00  ? 658  GLN F CA  1 
ATOM   14922 C C   . GLN H  4 147 ? 173.080 165.692 213.626 1.00 77.49  ? 658  GLN F C   1 
ATOM   14923 O O   . GLN H  4 147 ? 173.319 165.016 214.623 1.00 78.25  ? 658  GLN F O   1 
ATOM   14924 C CB  . GLN H  4 147 ? 170.807 165.761 212.622 1.00 67.22  ? 658  GLN F CB  1 
ATOM   14925 C CG  . GLN H  4 147 ? 170.446 164.366 213.076 1.00 65.81  ? 658  GLN F CG  1 
ATOM   14926 C CD  . GLN H  4 147 ? 169.482 163.717 212.144 1.00 65.11  ? 658  GLN F CD  1 
ATOM   14927 O OE1 . GLN H  4 147 ? 169.753 163.640 210.935 1.00 64.01  ? 658  GLN F OE1 1 
ATOM   14928 N NE2 . GLN H  4 147 ? 168.360 163.250 212.672 1.00 65.27  ? 658  GLN F NE2 1 
ATOM   14929 N N   . ASP H  4 148 ? 173.984 165.826 212.646 1.00 72.45  ? 659  ASP F N   1 
ATOM   14930 C CA  . ASP H  4 148 ? 175.247 165.082 212.762 1.00 75.14  ? 659  ASP F CA  1 
ATOM   14931 C C   . ASP H  4 148 ? 176.052 165.521 213.964 1.00 78.65  ? 659  ASP F C   1 
ATOM   14932 O O   . ASP H  4 148 ? 176.698 164.706 214.624 1.00 78.33  ? 659  ASP F O   1 
ATOM   14933 C CB  . ASP H  4 148 ? 176.147 165.212 211.535 1.00 72.28  ? 659  ASP F CB  1 
ATOM   14934 C CG  . ASP H  4 148 ? 175.735 164.381 210.363 1.00 68.12  ? 659  ASP F CG  1 
ATOM   14935 O OD1 . ASP H  4 148 ? 174.907 163.518 210.520 1.00 66.91  ? 659  ASP F OD1 1 
ATOM   14936 O OD2 . ASP H  4 148 ? 176.307 164.565 209.316 1.00 64.77  ? 659  ASP F OD2 1 
ATOM   14937 N N   . LEU H  4 149 ? 175.956 166.792 214.309 1.00 78.29  ? 660  LEU F N   1 
ATOM   14938 C CA  . LEU H  4 149 ? 176.706 167.335 215.428 1.00 81.72  ? 660  LEU F CA  1 
ATOM   14939 C C   . LEU H  4 149 ? 176.169 166.830 216.769 1.00 85.17  ? 660  LEU F C   1 
ATOM   14940 O O   . LEU H  4 149 ? 176.791 167.045 217.812 1.00 87.87  ? 660  LEU F O   1 
ATOM   14941 C CB  . LEU H  4 149 ? 176.665 168.868 215.374 1.00 82.98  ? 660  LEU F CB  1 
ATOM   14942 C CG  . LEU H  4 149 ? 177.394 169.541 214.150 1.00 85.25  ? 660  LEU F CG  1 
ATOM   14943 C CD1 . LEU H  4 149 ? 177.086 171.038 214.140 1.00 86.95  ? 660  LEU F CD1 1 
ATOM   14944 C CD2 . LEU H  4 149 ? 178.901 169.320 214.231 1.00 90.05  ? 660  LEU F CD2 1 
ATOM   14945 N N   . LEU H  4 150 ? 174.994 166.207 216.751 1.00 81.38  ? 661  LEU F N   1 
ATOM   14946 C CA  . LEU H  4 150 ? 174.370 165.626 217.930 1.00 82.93  ? 661  LEU F CA  1 
ATOM   14947 C C   . LEU H  4 150 ? 174.427 164.074 217.982 1.00 82.82  ? 661  LEU F C   1 
ATOM   14948 O O   . LEU H  4 150 ? 173.758 163.489 218.843 1.00 85.47  ? 661  LEU F O   1 
ATOM   14949 C CB  . LEU H  4 150 ? 172.905 166.078 218.003 1.00 84.13  ? 661  LEU F CB  1 
ATOM   14950 C CG  . LEU H  4 150 ? 172.653 167.614 218.142 1.00 91.62  ? 661  LEU F CG  1 
ATOM   14951 C CD1 . LEU H  4 150 ? 171.152 167.875 218.064 1.00 93.40  ? 661  LEU F CD1 1 
ATOM   14952 C CD2 . LEU H  4 150 ? 173.220 168.141 219.464 1.00 96.72  ? 661  LEU F CD2 1 
ATOM   14953 N N   . ALA H  4 151 ? 175.196 163.410 217.066 1.00 82.47  ? 662  ALA F N   1 
ATOM   14954 C CA  . ALA H  4 151 ? 175.331 161.947 216.948 1.00 82.54  ? 662  ALA F CA  1 
ATOM   14955 C C   . ALA H  4 151 ? 176.700 161.471 217.496 1.00 80.36  ? 662  ALA F C   1 
ATOM   14956 O O   . ALA H  4 151 ? 176.745 160.772 218.512 1.00 80.68  ? 662  ALA F O   1 
ATOM   14957 C CB  . ALA H  4 151 ? 175.122 161.527 215.470 1.00 77.46  ? 662  ALA F CB  1 
HETATM 14958 C C1  . NAG I  5 .   ? 168.276 173.519 120.696 1.00 61.28  ? 1    NAG G C1  1 
HETATM 14959 C C2  . NAG I  5 .   ? 169.655 172.869 120.240 1.00 63.96  ? 1    NAG G C2  1 
HETATM 14960 C C3  . NAG I  5 .   ? 169.877 173.221 118.721 1.00 70.77  ? 1    NAG G C3  1 
HETATM 14961 C C4  . NAG I  5 .   ? 168.669 172.657 117.873 1.00 70.13  ? 1    NAG G C4  1 
HETATM 14962 C C5  . NAG I  5 .   ? 167.344 173.313 118.404 1.00 68.47  ? 1    NAG G C5  1 
HETATM 14963 C C6  . NAG I  5 .   ? 166.080 172.807 117.707 1.00 75.61  ? 1    NAG G C6  1 
HETATM 14964 C C7  . NAG I  5 .   ? 171.832 172.754 121.454 1.00 63.70  ? 1    NAG G C7  1 
HETATM 14965 C C8  . NAG I  5 .   ? 172.822 173.366 122.401 1.00 56.73  ? 1    NAG G C8  1 
HETATM 14966 N N2  . NAG I  5 .   ? 170.706 173.417 121.145 1.00 62.47  ? 1    NAG G N2  1 
HETATM 14967 O O3  . NAG I  5 .   ? 171.120 172.671 118.245 1.00 73.34  ? 1    NAG G O3  1 
HETATM 14968 O O4  . NAG I  5 .   ? 168.812 173.020 116.470 1.00 78.83  ? 1    NAG G O4  1 
HETATM 14969 O O5  . NAG I  5 .   ? 167.193 173.014 119.846 1.00 62.32  ? 1    NAG G O5  1 
HETATM 14970 O O6  . NAG I  5 .   ? 164.935 173.539 118.139 1.00 78.93  ? 1    NAG G O6  1 
HETATM 14971 O O7  . NAG I  5 .   ? 172.069 171.633 120.971 1.00 64.92  ? 1    NAG G O7  1 
HETATM 14972 C C1  . NAG I  5 .   ? 169.096 171.886 115.509 1.00 78.55  ? 2    NAG G C1  1 
HETATM 14973 C C2  . NAG I  5 .   ? 168.862 172.415 114.034 1.00 80.93  ? 2    NAG G C2  1 
HETATM 14974 C C3  . NAG I  5 .   ? 169.163 171.235 113.038 1.00 83.07  ? 2    NAG G C3  1 
HETATM 14975 C C4  . NAG I  5 .   ? 170.634 170.720 113.249 1.00 83.16  ? 2    NAG G C4  1 
HETATM 14976 C C5  . NAG I  5 .   ? 170.796 170.245 114.741 1.00 80.84  ? 2    NAG G C5  1 
HETATM 14977 C C6  . NAG I  5 .   ? 172.222 169.793 115.078 1.00 85.22  ? 2    NAG G C6  1 
HETATM 14978 C C7  . NAG I  5 .   ? 167.053 174.102 113.657 1.00 79.91  ? 2    NAG G C7  1 
HETATM 14979 C C8  . NAG I  5 .   ? 165.588 174.426 113.548 1.00 80.06  ? 2    NAG G C8  1 
HETATM 14980 N N2  . NAG I  5 .   ? 167.435 172.836 113.900 1.00 79.42  ? 2    NAG G N2  1 
HETATM 14981 O O3  . NAG I  5 .   ? 169.013 171.706 111.683 1.00 81.46  ? 2    NAG G O3  1 
HETATM 14982 O O4  . NAG I  5 .   ? 170.885 169.627 112.360 1.00 82.60  ? 2    NAG G O4  1 
HETATM 14983 O O5  . NAG I  5 .   ? 170.453 171.368 115.662 1.00 77.46  ? 2    NAG G O5  1 
HETATM 14984 O O6  . NAG I  5 .   ? 173.210 170.791 114.815 1.00 83.49  ? 2    NAG G O6  1 
HETATM 14985 O O7  . NAG I  5 .   ? 167.882 175.019 113.527 1.00 78.61  ? 2    NAG G O7  1 
HETATM 14986 C C1  . NAG J  5 .   ? 174.789 185.804 124.482 1.00 48.38  ? 1    NAG I C1  1 
HETATM 14987 C C2  . NAG J  5 .   ? 174.900 187.355 124.806 1.00 49.51  ? 1    NAG I C2  1 
HETATM 14988 C C3  . NAG J  5 .   ? 173.510 188.015 124.522 1.00 58.27  ? 1    NAG I C3  1 
HETATM 14989 C C4  . NAG J  5 .   ? 173.097 187.788 123.025 1.00 63.67  ? 1    NAG I C4  1 
HETATM 14990 C C5  . NAG J  5 .   ? 173.083 186.239 122.737 1.00 62.75  ? 1    NAG I C5  1 
HETATM 14991 C C6  . NAG J  5 .   ? 172.808 185.880 121.272 1.00 66.99  ? 1    NAG I C6  1 
HETATM 14992 C C7  . NAG J  5 .   ? 176.031 187.681 127.290 1.00 55.33  ? 1    NAG I C7  1 
HETATM 14993 C C8  . NAG J  5 .   ? 175.418 187.738 128.652 1.00 57.18  ? 1    NAG I C8  1 
HETATM 14994 N N2  . NAG J  5 .   ? 175.278 187.515 126.216 1.00 50.63  ? 1    NAG I N2  1 
HETATM 14995 O O3  . NAG J  5 .   ? 173.615 189.425 124.782 1.00 61.97  ? 1    NAG I O3  1 
HETATM 14996 O O4  . NAG J  5 .   ? 171.730 188.277 122.889 1.00 66.46  ? 1    NAG I O4  1 
HETATM 14997 O O5  . NAG J  5 .   ? 174.404 185.638 123.072 1.00 54.39  ? 1    NAG I O5  1 
HETATM 14998 O O6  . NAG J  5 .   ? 173.663 186.553 120.350 1.00 66.96  ? 1    NAG I O6  1 
HETATM 14999 O O7  . NAG J  5 .   ? 177.259 187.787 127.158 1.00 58.95  ? 1    NAG I O7  1 
HETATM 15000 C C1  . NAG J  5 .   ? 171.444 189.212 121.738 1.00 69.73  ? 2    NAG I C1  1 
HETATM 15001 C C2  . NAG J  5 .   ? 169.895 189.134 121.410 1.00 71.54  ? 2    NAG I C2  1 
HETATM 15002 C C3  . NAG J  5 .   ? 169.611 190.102 120.203 1.00 81.03  ? 2    NAG I C3  1 
HETATM 15003 C C4  . NAG J  5 .   ? 170.063 191.563 120.563 1.00 86.58  ? 2    NAG I C4  1 
HETATM 15004 C C5  . NAG J  5 .   ? 171.597 191.547 120.915 1.00 85.19  ? 2    NAG I C5  1 
HETATM 15005 C C6  . NAG J  5 .   ? 172.135 192.912 121.361 1.00 86.43  ? 2    NAG I C6  1 
HETATM 15006 C C7  . NAG J  5 .   ? 168.933 186.861 121.839 1.00 74.62  ? 2    NAG I C7  1 
HETATM 15007 C C8  . NAG J  5 .   ? 168.617 185.474 121.347 1.00 72.90  ? 2    NAG I C8  1 
HETATM 15008 N N2  . NAG J  5 .   ? 169.535 187.739 121.015 1.00 72.86  ? 2    NAG I N2  1 
HETATM 15009 O O3  . NAG J  5 .   ? 168.198 190.099 119.913 1.00 81.09  ? 2    NAG I O3  1 
HETATM 15010 O O4  . NAG J  5 .   ? 169.834 192.420 119.438 1.00 82.17  ? 2    NAG I O4  1 
HETATM 15011 O O5  . NAG J  5 .   ? 171.842 190.590 122.033 1.00 74.55  ? 2    NAG I O5  1 
HETATM 15012 O O6  . NAG J  5 .   ? 171.502 193.403 122.543 1.00 82.45  ? 2    NAG I O6  1 
HETATM 15013 O O7  . NAG J  5 .   ? 168.633 187.165 123.005 1.00 71.92  ? 2    NAG I O7  1 
HETATM 15014 C C1  . NAG K  6 .   ? 181.680 188.702 159.017 1.00 42.32  ? 1    NAG J C1  1 
HETATM 15015 C C2  . NAG K  6 .   ? 180.884 187.970 157.846 1.00 43.10  ? 1    NAG J C2  1 
HETATM 15016 C C3  . NAG K  6 .   ? 180.281 189.066 156.901 1.00 49.02  ? 1    NAG J C3  1 
HETATM 15017 C C4  . NAG K  6 .   ? 179.350 190.030 157.726 1.00 52.28  ? 1    NAG J C4  1 
HETATM 15018 C C5  . NAG K  6 .   ? 180.189 190.679 158.881 1.00 55.22  ? 1    NAG J C5  1 
HETATM 15019 C C6  . NAG K  6 .   ? 179.378 191.605 159.795 1.00 61.03  ? 1    NAG J C6  1 
HETATM 15020 C C7  . NAG K  6 .   ? 181.632 185.848 156.751 1.00 38.44  ? 1    NAG J C7  1 
HETATM 15021 C C8  . NAG K  6 .   ? 182.688 185.068 156.027 1.00 34.51  ? 1    NAG J C8  1 
HETATM 15022 N N2  . NAG K  6 .   ? 181.868 187.117 157.117 1.00 41.60  ? 1    NAG J N2  1 
HETATM 15023 O O3  . NAG K  6 .   ? 179.508 188.430 155.861 1.00 54.28  ? 1    NAG J O3  1 
HETATM 15024 O O4  . NAG K  6 .   ? 178.921 191.115 156.855 1.00 60.78  ? 1    NAG J O4  1 
HETATM 15025 O O5  . NAG K  6 .   ? 180.785 189.621 159.728 1.00 48.03  ? 1    NAG J O5  1 
HETATM 15026 O O6  . NAG K  6 .   ? 178.179 191.013 160.293 1.00 66.77  ? 1    NAG J O6  1 
HETATM 15027 O O7  . NAG K  6 .   ? 180.559 185.296 157.002 1.00 40.36  ? 1    NAG J O7  1 
HETATM 15028 C C1  . NAG K  6 .   ? 177.452 191.182 156.549 1.00 64.74  ? 2    NAG J C1  1 
HETATM 15029 C C2  . NAG K  6 .   ? 177.111 192.638 156.046 1.00 68.60  ? 2    NAG J C2  1 
HETATM 15030 C C3  . NAG K  6 .   ? 175.575 192.695 155.754 1.00 81.00  ? 2    NAG J C3  1 
HETATM 15031 C C4  . NAG K  6 .   ? 175.174 191.603 154.694 1.00 78.79  ? 2    NAG J C4  1 
HETATM 15032 C C5  . NAG K  6 .   ? 175.601 190.190 155.245 1.00 74.62  ? 2    NAG J C5  1 
HETATM 15033 C C6  . NAG K  6 .   ? 175.340 189.053 154.249 1.00 73.71  ? 2    NAG J C6  1 
HETATM 15034 C C7  . NAG K  6 .   ? 178.443 194.514 157.062 1.00 74.43  ? 2    NAG J C7  1 
HETATM 15035 C C8  . NAG K  6 .   ? 179.409 194.702 155.912 1.00 71.95  ? 2    NAG J C8  1 
HETATM 15036 N N2  . NAG K  6 .   ? 177.445 193.619 157.123 1.00 70.94  ? 2    NAG J N2  1 
HETATM 15037 O O3  . NAG K  6 .   ? 175.275 194.003 155.233 1.00 86.11  ? 2    NAG J O3  1 
HETATM 15038 O O4  . NAG K  6 .   ? 173.715 191.588 154.569 1.00 82.59  ? 2    NAG J O4  1 
HETATM 15039 O O5  . NAG K  6 .   ? 177.058 190.185 155.560 1.00 66.92  ? 2    NAG J O5  1 
HETATM 15040 O O6  . NAG K  6 .   ? 176.005 189.227 152.996 1.00 71.68  ? 2    NAG J O6  1 
HETATM 15041 O O7  . NAG K  6 .   ? 178.558 195.237 158.057 1.00 81.63  ? 2    NAG J O7  1 
HETATM 15042 C C1  . BMA K  6 .   ? 173.100 192.390 153.441 1.00 86.75  ? 3    BMA J C1  1 
HETATM 15043 C C2  . BMA K  6 .   ? 171.921 191.589 152.848 1.00 92.02  ? 3    BMA J C2  1 
HETATM 15044 C C3  . BMA K  6 .   ? 171.427 192.362 151.627 1.00 95.87  ? 3    BMA J C3  1 
HETATM 15045 C C4  . BMA K  6 .   ? 170.960 193.747 152.098 1.00 97.59  ? 3    BMA J C4  1 
HETATM 15046 C C5  . BMA K  6 .   ? 172.166 194.454 152.732 1.00 94.38  ? 3    BMA J C5  1 
HETATM 15047 C C6  . BMA K  6 .   ? 171.787 195.828 153.225 1.00 99.99  ? 3    BMA J C6  1 
HETATM 15048 O O2  . BMA K  6 .   ? 170.893 191.518 153.826 1.00 94.42  ? 3    BMA J O2  1 
HETATM 15049 O O3  . BMA K  6 .   ? 170.533 191.600 150.735 1.00 95.79  ? 3    BMA J O3  1 
HETATM 15050 O O4  . BMA K  6 .   ? 170.484 194.495 150.992 1.00 101.45 ? 3    BMA J O4  1 
HETATM 15051 O O5  . BMA K  6 .   ? 172.675 193.694 153.861 1.00 88.79  ? 3    BMA J O5  1 
HETATM 15052 O O6  . BMA K  6 .   ? 171.699 196.746 152.145 1.00 102.57 ? 3    BMA J O6  1 
HETATM 15053 C C1  . MAN K  6 .   ? 169.111 191.243 151.166 1.00 96.06  ? 4    MAN J C1  1 
HETATM 15054 C C2  . MAN K  6 .   ? 169.052 189.751 151.695 1.00 92.29  ? 4    MAN J C2  1 
HETATM 15055 C C3  . MAN K  6 .   ? 169.333 188.788 150.492 1.00 92.98  ? 4    MAN J C3  1 
HETATM 15056 C C4  . MAN K  6 .   ? 168.289 189.042 149.346 1.00 96.96  ? 4    MAN J C4  1 
HETATM 15057 C C5  . MAN K  6 .   ? 168.395 190.547 148.887 1.00 97.75  ? 4    MAN J C5  1 
HETATM 15058 C C6  . MAN K  6 .   ? 167.379 190.921 147.802 1.00 93.28  ? 4    MAN J C6  1 
HETATM 15059 O O2  . MAN K  6 .   ? 167.789 189.491 152.316 1.00 92.25  ? 4    MAN J O2  1 
HETATM 15060 O O3  . MAN K  6 .   ? 169.267 187.424 150.954 1.00 89.98  ? 4    MAN J O3  1 
HETATM 15061 O O4  . MAN K  6 .   ? 168.573 188.173 148.246 1.00 94.94  ? 4    MAN J O4  1 
HETATM 15062 O O5  . MAN K  6 .   ? 168.154 191.440 150.066 1.00 98.74  ? 4    MAN J O5  1 
HETATM 15063 O O6  . MAN K  6 .   ? 167.693 192.172 147.194 1.00 86.72  ? 4    MAN J O6  1 
HETATM 15064 C C1  . NAG L  5 .   ? 198.232 182.386 142.797 1.00 49.41  ? 1    NAG K C1  1 
HETATM 15065 C C2  . NAG L  5 .   ? 197.866 181.112 141.913 1.00 49.90  ? 1    NAG K C2  1 
HETATM 15066 C C3  . NAG L  5 .   ? 199.200 180.468 141.380 1.00 57.68  ? 1    NAG K C3  1 
HETATM 15067 C C4  . NAG L  5 .   ? 199.995 181.529 140.525 1.00 65.13  ? 1    NAG K C4  1 
HETATM 15068 C C5  . NAG L  5 .   ? 200.309 182.775 141.448 1.00 61.21  ? 1    NAG K C5  1 
HETATM 15069 C C6  . NAG L  5 .   ? 200.953 183.956 140.707 1.00 67.18  ? 1    NAG K C6  1 
HETATM 15070 C C7  . NAG L  5 .   ? 195.797 180.039 142.777 1.00 54.17  ? 1    NAG K C7  1 
HETATM 15071 C C8  . NAG L  5 .   ? 195.137 179.011 143.634 1.00 51.90  ? 1    NAG K C8  1 
HETATM 15072 N N2  . NAG L  5 .   ? 197.136 180.120 142.745 1.00 47.15  ? 1    NAG K N2  1 
HETATM 15073 O O3  . NAG L  5 .   ? 198.875 179.316 140.576 1.00 62.34  ? 1    NAG K O3  1 
HETATM 15074 O O4  . NAG L  5 .   ? 201.120 180.908 139.793 1.00 72.13  ? 1    NAG K O4  1 
HETATM 15075 O O5  . NAG L  5 .   ? 199.030 183.317 141.984 1.00 53.76  ? 1    NAG K O5  1 
HETATM 15076 O O6  . NAG L  5 .   ? 201.701 184.769 141.606 1.00 68.82  ? 1    NAG K O6  1 
HETATM 15077 O O7  . NAG L  5 .   ? 195.081 180.799 142.103 1.00 56.49  ? 1    NAG K O7  1 
HETATM 15078 C C1  . NAG L  5 .   ? 202.478 180.757 140.466 1.00 74.47  ? 2    NAG K C1  1 
HETATM 15079 C C2  . NAG L  5 .   ? 203.250 179.539 139.799 1.00 76.22  ? 2    NAG K C2  1 
HETATM 15080 C C3  . NAG L  5 .   ? 204.656 179.407 140.502 1.00 77.54  ? 2    NAG K C3  1 
HETATM 15081 C C4  . NAG L  5 .   ? 205.453 180.751 140.364 1.00 79.06  ? 2    NAG K C4  1 
HETATM 15082 C C5  . NAG L  5 .   ? 204.614 181.911 141.016 1.00 77.69  ? 2    NAG K C5  1 
HETATM 15083 C C6  . NAG L  5 .   ? 205.259 183.294 140.853 1.00 81.60  ? 2    NAG K C6  1 
HETATM 15084 C C7  . NAG L  5 .   ? 202.399 177.307 139.071 1.00 80.78  ? 2    NAG K C7  1 
HETATM 15085 C C8  . NAG L  5 .   ? 201.592 176.069 139.353 1.00 80.75  ? 2    NAG K C8  1 
HETATM 15086 N N2  . NAG L  5 .   ? 202.471 178.282 139.996 1.00 77.68  ? 2    NAG K N2  1 
HETATM 15087 O O3  . NAG L  5 .   ? 205.418 178.348 139.885 1.00 75.34  ? 2    NAG K O3  1 
HETATM 15088 O O4  . NAG L  5 .   ? 206.712 180.628 141.030 1.00 79.15  ? 2    NAG K O4  1 
HETATM 15089 O O5  . NAG L  5 .   ? 203.284 181.974 140.352 1.00 72.50  ? 2    NAG K O5  1 
HETATM 15090 O O6  . NAG L  5 .   ? 204.745 184.244 141.789 1.00 81.09  ? 2    NAG K O6  1 
HETATM 15091 O O7  . NAG L  5 .   ? 202.987 177.405 137.980 1.00 80.44  ? 2    NAG K O7  1 
HETATM 15092 C C1  . NAG M  5 .   ? 186.482 193.097 164.148 1.00 59.11  ? 1    NAG M C1  1 
HETATM 15093 C C2  . NAG M  5 .   ? 184.893 193.028 164.257 1.00 62.38  ? 1    NAG M C2  1 
HETATM 15094 C C3  . NAG M  5 .   ? 184.368 194.320 164.973 1.00 75.02  ? 1    NAG M C3  1 
HETATM 15095 C C4  . NAG M  5 .   ? 185.037 194.435 166.402 1.00 84.14  ? 1    NAG M C4  1 
HETATM 15096 C C5  . NAG M  5 .   ? 186.604 194.480 166.232 1.00 80.80  ? 1    NAG M C5  1 
HETATM 15097 C C6  . NAG M  5 .   ? 187.374 194.526 167.562 1.00 83.76  ? 1    NAG M C6  1 
HETATM 15098 C C7  . NAG M  5 .   ? 183.550 191.966 162.453 1.00 59.74  ? 1    NAG M C7  1 
HETATM 15099 C C8  . NAG M  5 .   ? 183.098 191.961 161.022 1.00 59.62  ? 1    NAG M C8  1 
HETATM 15100 N N2  . NAG M  5 .   ? 184.362 192.941 162.875 1.00 57.81  ? 1    NAG M N2  1 
HETATM 15101 O O3  . NAG M  5 .   ? 182.935 194.227 165.107 1.00 76.46  ? 1    NAG M O3  1 
HETATM 15102 O O4  . NAG M  5 .   ? 184.474 195.490 167.262 1.00 88.12  ? 1    NAG M O4  1 
HETATM 15103 O O5  . NAG M  5 .   ? 187.046 193.249 165.505 1.00 67.55  ? 1    NAG M O5  1 
HETATM 15104 O O6  . NAG M  5 .   ? 186.969 193.523 168.496 1.00 83.88  ? 1    NAG M O6  1 
HETATM 15105 O O7  . NAG M  5 .   ? 183.163 191.063 163.214 1.00 58.23  ? 1    NAG M O7  1 
HETATM 15106 C C1  . NAG M  5 .   ? 184.607 196.952 166.851 1.00 92.91  ? 2    NAG M C1  1 
HETATM 15107 C C2  . NAG M  5 .   ? 183.384 197.744 167.479 1.00 97.63  ? 2    NAG M C2  1 
HETATM 15108 C C3  . NAG M  5 .   ? 183.506 199.254 167.050 1.00 101.23 ? 2    NAG M C3  1 
HETATM 15109 C C4  . NAG M  5 .   ? 184.886 199.835 167.525 1.00 102.45 ? 2    NAG M C4  1 
HETATM 15110 C C5  . NAG M  5 .   ? 186.047 198.979 166.892 1.00 99.60  ? 2    NAG M C5  1 
HETATM 15111 C C6  . NAG M  5 .   ? 187.438 199.415 167.364 1.00 100.76 ? 2    NAG M C6  1 
HETATM 15112 C C7  . NAG M  5 .   ? 181.063 196.847 167.736 1.00 96.76  ? 2    NAG M C7  1 
HETATM 15113 C C8  . NAG M  5 .   ? 179.824 196.269 167.111 1.00 98.93  ? 2    NAG M C8  1 
HETATM 15114 N N2  . NAG M  5 .   ? 182.109 197.171 166.956 1.00 95.66  ? 2    NAG M N2  1 
HETATM 15115 O O3  . NAG M  5 .   ? 182.438 200.016 167.651 1.00 98.26  ? 2    NAG M O3  1 
HETATM 15116 O O4  . NAG M  5 .   ? 184.999 201.199 167.106 1.00 98.77  ? 2    NAG M O4  1 
HETATM 15117 O O5  . NAG M  5 .   ? 185.875 197.548 167.285 1.00 93.19  ? 2    NAG M O5  1 
HETATM 15118 O O6  . NAG M  5 .   ? 188.473 198.739 166.653 1.00 98.76  ? 2    NAG M O6  1 
HETATM 15119 O O7  . NAG M  5 .   ? 181.094 197.013 168.968 1.00 99.24  ? 2    NAG M O7  1 
HETATM 15120 C C1  . NAG N  7 .   ? 167.487 151.003 120.270 1.00 67.21  ? 1    NAG N C1  1 
HETATM 15121 C C2  . NAG N  7 .   ? 166.285 150.475 119.557 1.00 67.73  ? 1    NAG N C2  1 
HETATM 15122 C C3  . NAG N  7 .   ? 166.664 150.152 118.137 1.00 77.92  ? 1    NAG N C3  1 
HETATM 15123 C C4  . NAG N  7 .   ? 167.071 151.425 117.427 1.00 87.40  ? 1    NAG N C4  1 
HETATM 15124 C C5  . NAG N  7 .   ? 168.234 151.917 118.219 1.00 80.95  ? 1    NAG N C5  1 
HETATM 15125 C C6  . NAG N  7 .   ? 168.679 153.297 117.823 1.00 85.65  ? 1    NAG N C6  1 
HETATM 15126 C C7  . NAG N  7 .   ? 164.525 149.192 120.448 1.00 63.38  ? 1    NAG N C7  1 
HETATM 15127 C C8  . NAG N  7 .   ? 163.969 149.721 121.715 1.00 67.15  ? 1    NAG N C8  1 
HETATM 15128 N N2  . NAG N  7 .   ? 165.814 149.326 120.265 1.00 63.42  ? 1    NAG N N2  1 
HETATM 15129 O O3  . NAG N  7 .   ? 165.515 149.566 117.537 1.00 84.27  ? 1    NAG N O3  1 
HETATM 15130 O O4  . NAG N  7 .   ? 167.747 151.149 116.214 1.00 102.90 ? 1    NAG N O4  1 
HETATM 15131 O O5  . NAG N  7 .   ? 167.816 152.136 119.516 1.00 73.67  ? 1    NAG N O5  1 
HETATM 15132 O O6  . NAG N  7 .   ? 169.177 153.876 119.029 1.00 79.14  ? 1    NAG N O6  1 
HETATM 15133 O O7  . NAG N  7 .   ? 163.831 148.685 119.613 1.00 60.43  ? 1    NAG N O7  1 
HETATM 15134 C C1  . NAG N  7 .   ? 166.910 151.145 115.059 1.00 113.56 ? 2    NAG N C1  1 
HETATM 15135 C C2  . NAG N  7 .   ? 167.706 151.739 113.929 1.00 119.40 ? 2    NAG N C2  1 
HETATM 15136 C C3  . NAG N  7 .   ? 167.017 151.572 112.601 1.00 141.14 ? 2    NAG N C3  1 
HETATM 15137 C C4  . NAG N  7 .   ? 166.621 150.131 112.359 1.00 152.93 ? 2    NAG N C4  1 
HETATM 15138 C C5  . NAG N  7 .   ? 165.869 149.599 113.548 1.00 138.34 ? 2    NAG N C5  1 
HETATM 15139 C C6  . NAG N  7 .   ? 165.906 148.113 113.393 1.00 149.42 ? 2    NAG N C6  1 
HETATM 15140 C C7  . NAG N  7 .   ? 168.967 153.777 114.057 1.00 112.58 ? 2    NAG N C7  1 
HETATM 15141 C C8  . NAG N  7 .   ? 168.893 155.269 113.936 1.00 112.62 ? 2    NAG N C8  1 
HETATM 15142 N N2  . NAG N  7 .   ? 167.811 153.153 114.170 1.00 118.46 ? 2    NAG N N2  1 
HETATM 15143 O O3  . NAG N  7 .   ? 168.028 151.967 111.679 1.00 149.95 ? 2    NAG N O3  1 
HETATM 15144 O O4  . NAG N  7 .   ? 165.633 150.000 111.331 1.00 173.84 ? 2    NAG N O4  1 
HETATM 15145 O O5  . NAG N  7 .   ? 166.552 149.814 114.757 1.00 119.67 ? 2    NAG N O5  1 
HETATM 15146 O O6  . NAG N  7 .   ? 167.287 147.889 113.112 1.00 158.99 ? 2    NAG N O6  1 
HETATM 15147 O O7  . NAG N  7 .   ? 170.010 153.156 114.048 1.00 114.33 ? 2    NAG N O7  1 
HETATM 15148 C C1  . BMA N  7 .   ? 166.119 150.141 109.983 1.00 197.79 ? 3    BMA N C1  1 
HETATM 15149 C C2  . BMA N  7 .   ? 167.102 149.052 109.588 1.00 200.20 ? 3    BMA N C2  1 
HETATM 15150 C C3  . BMA N  7 .   ? 167.668 149.383 108.224 1.00 216.23 ? 3    BMA N C3  1 
HETATM 15151 C C4  . BMA N  7 .   ? 166.499 149.487 107.265 1.00 231.74 ? 3    BMA N C4  1 
HETATM 15152 C C5  . BMA N  7 .   ? 165.533 150.562 107.737 1.00 251.33 ? 3    BMA N C5  1 
HETATM 15153 C C6  . BMA N  7 .   ? 164.334 150.635 106.807 1.00 279.13 ? 3    BMA N C6  1 
HETATM 15154 O O2  . BMA N  7 .   ? 166.419 147.800 109.502 1.00 204.36 ? 3    BMA N O2  1 
HETATM 15155 O O3  . BMA N  7 .   ? 168.577 148.362 107.801 1.00 244.89 ? 3    BMA N O3  1 
HETATM 15156 O O4  . BMA N  7 .   ? 166.991 149.825 105.969 1.00 234.67 ? 3    BMA N O4  1 
HETATM 15157 O O5  . BMA N  7 .   ? 165.069 150.216 109.031 1.00 214.33 ? 3    BMA N O5  1 
HETATM 15158 O O6  . BMA N  7 .   ? 163.112 150.524 107.546 1.00 337.19 ? 3    BMA N O6  1 
HETATM 15159 C C1  . NAG O  5 .   ? 174.088 139.359 122.167 1.00 57.18  ? 1    NAG O C1  1 
HETATM 15160 C C2  . NAG O  5 .   ? 175.429 138.495 122.102 1.00 59.62  ? 1    NAG O C2  1 
HETATM 15161 C C3  . NAG O  5 .   ? 176.613 139.458 121.732 1.00 67.32  ? 1    NAG O C3  1 
HETATM 15162 C C4  . NAG O  5 .   ? 176.321 140.146 120.356 1.00 70.62  ? 1    NAG O C4  1 
HETATM 15163 C C5  . NAG O  5 .   ? 174.957 140.914 120.433 1.00 68.35  ? 1    NAG O C5  1 
HETATM 15164 C C6  . NAG O  5 .   ? 174.541 141.530 119.084 1.00 73.33  ? 1    NAG O C6  1 
HETATM 15165 C C7  . NAG O  5 .   ? 175.355 136.560 123.663 1.00 58.38  ? 1    NAG O C7  1 
HETATM 15166 C C8  . NAG O  5 .   ? 175.636 135.935 124.999 1.00 62.07  ? 1    NAG O C8  1 
HETATM 15167 N N2  . NAG O  5 .   ? 175.680 137.841 123.418 1.00 57.14  ? 1    NAG O N2  1 
HETATM 15168 O O3  . NAG O  5 .   ? 177.850 138.717 121.618 1.00 70.81  ? 1    NAG O O3  1 
HETATM 15169 O O4  . NAG O  5 .   ? 177.347 141.150 120.152 1.00 73.33  ? 1    NAG O O4  1 
HETATM 15170 O O5  . NAG O  5 .   ? 173.869 139.989 120.852 1.00 62.74  ? 1    NAG O O5  1 
HETATM 15171 O O6  . NAG O  5 .   ? 174.780 140.691 117.952 1.00 75.22  ? 1    NAG O O6  1 
HETATM 15172 O O7  . NAG O  5 .   ? 174.817 135.881 122.772 1.00 59.35  ? 1    NAG O O7  1 
HETATM 15173 C C1  . NAG O  5 .   ? 178.222 140.981 118.944 1.00 74.85  ? 2    NAG O C1  1 
HETATM 15174 C C2  . NAG O  5 .   ? 179.003 142.338 118.717 1.00 77.81  ? 2    NAG O C2  1 
HETATM 15175 C C3  . NAG O  5 .   ? 179.915 142.157 117.449 1.00 86.51  ? 2    NAG O C3  1 
HETATM 15176 C C4  . NAG O  5 .   ? 180.891 140.938 117.661 1.00 88.44  ? 2    NAG O C4  1 
HETATM 15177 C C5  . NAG O  5 .   ? 180.035 139.637 117.919 1.00 84.72  ? 2    NAG O C5  1 
HETATM 15178 C C6  . NAG O  5 .   ? 180.880 138.402 118.240 1.00 89.15  ? 2    NAG O C6  1 
HETATM 15179 C C7  . NAG O  5 .   ? 177.613 144.288 119.458 1.00 74.09  ? 2    NAG O C7  1 
HETATM 15180 C C8  . NAG O  5 .   ? 176.609 145.361 119.144 1.00 76.12  ? 2    NAG O C8  1 
HETATM 15181 N N2  . NAG O  5 .   ? 178.016 143.439 118.491 1.00 76.02  ? 2    NAG O N2  1 
HETATM 15182 O O3  . NAG O  5 .   ? 180.679 143.362 117.240 1.00 83.10  ? 2    NAG O O3  1 
HETATM 15183 O O4  . NAG O  5 .   ? 181.713 140.777 116.496 1.00 85.99  ? 2    NAG O O4  1 
HETATM 15184 O O5  . NAG O  5 .   ? 179.144 139.858 119.093 1.00 75.65  ? 2    NAG O O5  1 
HETATM 15185 O O6  . NAG O  5 .   ? 181.556 137.892 117.092 1.00 90.54  ? 2    NAG O O6  1 
HETATM 15186 O O7  . NAG O  5 .   ? 178.056 144.212 120.617 1.00 72.20  ? 2    NAG O O7  1 
HETATM 15187 C C1  . NAG P  6 .   ? 174.683 129.155 156.198 1.00 50.48  ? 1    NAG P C1  1 
HETATM 15188 C C2  . NAG P  6 .   ? 174.701 130.503 155.355 1.00 50.99  ? 1    NAG P C2  1 
HETATM 15189 C C3  . NAG P  6 .   ? 175.853 130.427 154.283 1.00 56.80  ? 1    NAG P C3  1 
HETATM 15190 C C4  . NAG P  6 .   ? 177.230 130.200 155.022 1.00 63.43  ? 1    NAG P C4  1 
HETATM 15191 C C5  . NAG P  6 .   ? 177.138 128.885 155.884 1.00 62.78  ? 1    NAG P C5  1 
HETATM 15192 C C6  . NAG P  6 .   ? 178.398 128.592 156.710 1.00 68.84  ? 1    NAG P C6  1 
HETATM 15193 C C7  . NAG P  6 .   ? 172.721 130.251 153.781 1.00 46.35  ? 1    NAG P C7  1 
HETATM 15194 C C8  . NAG P  6 .   ? 171.318 130.654 153.422 1.00 43.34  ? 1    NAG P C8  1 
HETATM 15195 N N2  . NAG P  6 .   ? 173.320 130.800 154.849 1.00 47.29  ? 1    NAG P N2  1 
HETATM 15196 O O3  . NAG P  6 .   ? 175.896 131.668 153.548 1.00 59.62  ? 1    NAG P O3  1 
HETATM 15197 O O4  . NAG P  6 .   ? 178.269 129.987 154.024 1.00 69.97  ? 1    NAG P O4  1 
HETATM 15198 O O5  . NAG P  6 .   ? 176.003 128.982 156.835 1.00 57.95  ? 1    NAG P O5  1 
HETATM 15199 O O6  . NAG P  6 .   ? 179.482 128.144 155.900 1.00 71.26  ? 1    NAG P O6  1 
HETATM 15200 O O7  . NAG P  6 .   ? 173.291 129.420 153.077 1.00 50.71  ? 1    NAG P O7  1 
HETATM 15201 C C1  . NAG P  6 .   ? 179.347 131.032 153.957 1.00 70.11  ? 2    NAG P C1  1 
HETATM 15202 C C2  . NAG P  6 .   ? 180.384 130.602 152.843 1.00 73.30  ? 2    NAG P C2  1 
HETATM 15203 C C3  . NAG P  6 .   ? 181.502 131.707 152.773 1.00 81.01  ? 2    NAG P C3  1 
HETATM 15204 C C4  . NAG P  6 .   ? 180.850 133.113 152.482 1.00 80.23  ? 2    NAG P C4  1 
HETATM 15205 C C5  . NAG P  6 .   ? 179.832 133.431 153.636 1.00 76.59  ? 2    NAG P C5  1 
HETATM 15206 C C6  . NAG P  6 .   ? 179.093 134.756 153.480 1.00 82.48  ? 2    NAG P C6  1 
HETATM 15207 C C7  . NAG P  6 .   ? 180.911 128.172 152.507 1.00 74.43  ? 2    NAG P C7  1 
HETATM 15208 C C8  . NAG P  6 .   ? 181.520 126.897 153.023 1.00 79.11  ? 2    NAG P C8  1 
HETATM 15209 N N2  . NAG P  6 .   ? 180.970 129.289 153.254 1.00 74.32  ? 2    NAG P N2  1 
HETATM 15210 O O3  . NAG P  6 .   ? 182.429 131.390 151.716 1.00 84.95  ? 2    NAG P O3  1 
HETATM 15211 O O4  . NAG P  6 .   ? 181.872 134.157 152.469 1.00 86.38  ? 2    NAG P O4  1 
HETATM 15212 O O5  . NAG P  6 .   ? 178.807 132.356 153.694 1.00 69.83  ? 2    NAG P O5  1 
HETATM 15213 O O6  . NAG P  6 .   ? 179.837 135.864 153.989 1.00 83.00  ? 2    NAG P O6  1 
HETATM 15214 O O7  . NAG P  6 .   ? 180.366 128.168 151.393 1.00 73.81  ? 2    NAG P O7  1 
HETATM 15215 C C1  . BMA P  6 .   ? 182.395 134.617 151.120 1.00 89.23  ? 3    BMA P C1  1 
HETATM 15216 C C2  . BMA P  6 .   ? 182.404 136.168 151.088 1.00 87.05  ? 3    BMA P C2  1 
HETATM 15217 C C3  . BMA P  6 .   ? 182.831 136.608 149.693 1.00 89.71  ? 3    BMA P C3  1 
HETATM 15218 C C4  . BMA P  6 .   ? 184.226 136.021 149.446 1.00 95.35  ? 3    BMA P C4  1 
HETATM 15219 C C5  . BMA P  6 .   ? 184.146 134.490 149.532 1.00 95.66  ? 3    BMA P C5  1 
HETATM 15220 C C6  . BMA P  6 .   ? 185.502 133.873 149.291 1.00 96.41  ? 3    BMA P C6  1 
HETATM 15221 O O2  . BMA P  6 .   ? 183.322 136.677 152.044 1.00 86.42  ? 3    BMA P O2  1 
HETATM 15222 O O3  . BMA P  6 .   ? 182.851 138.072 149.646 1.00 88.63  ? 3    BMA P O3  1 
HETATM 15223 O O4  . BMA P  6 .   ? 184.689 136.407 148.162 1.00 95.40  ? 3    BMA P O4  1 
HETATM 15224 O O5  . BMA P  6 .   ? 183.691 134.076 150.847 1.00 93.01  ? 3    BMA P O5  1 
HETATM 15225 O O6  . BMA P  6 .   ? 185.832 133.897 147.911 1.00 97.69  ? 3    BMA P O6  1 
HETATM 15226 C C1  . MAN P  6 .   ? 182.237 138.728 148.409 1.00 89.67  ? 4    MAN P C1  1 
HETATM 15227 C C2  . MAN P  6 .   ? 183.113 139.958 147.944 1.00 92.58  ? 4    MAN P C2  1 
HETATM 15228 C C3  . MAN P  6 .   ? 182.990 141.091 149.021 1.00 91.20  ? 4    MAN P C3  1 
HETATM 15229 C C4  . MAN P  6 .   ? 181.482 141.488 149.214 1.00 86.12  ? 4    MAN P C4  1 
HETATM 15230 C C5  . MAN P  6 .   ? 180.682 140.207 149.658 1.00 83.29  ? 4    MAN P C5  1 
HETATM 15231 C C6  . MAN P  6 .   ? 179.179 140.449 149.811 1.00 75.80  ? 4    MAN P C6  1 
HETATM 15232 O O2  . MAN P  6 .   ? 182.702 140.400 146.644 1.00 88.14  ? 4    MAN P O2  1 
HETATM 15233 O O3  . MAN P  6 .   ? 183.762 142.235 148.605 1.00 90.74  ? 4    MAN P O3  1 
HETATM 15234 O O4  . MAN P  6 .   ? 181.385 142.499 150.222 1.00 82.07  ? 4    MAN P O4  1 
HETATM 15235 O O5  . MAN P  6 .   ? 180.846 139.132 148.633 1.00 84.69  ? 4    MAN P O5  1 
HETATM 15236 O O6  . MAN P  6 .   ? 178.589 139.408 150.578 1.00 73.00  ? 4    MAN P O6  1 
HETATM 15237 C C1  . NAG Q  5 .   ? 159.733 119.944 139.670 1.00 60.60  ? 1    NAG Q C1  1 
HETATM 15238 C C2  . NAG Q  5 .   ? 158.429 120.821 139.441 1.00 58.75  ? 1    NAG Q C2  1 
HETATM 15239 C C3  . NAG Q  5 .   ? 157.215 119.839 139.251 1.00 62.14  ? 1    NAG Q C3  1 
HETATM 15240 C C4  . NAG Q  5 .   ? 157.488 118.864 138.041 1.00 69.53  ? 1    NAG Q C4  1 
HETATM 15241 C C5  . NAG Q  5 .   ? 158.832 118.088 138.309 1.00 67.05  ? 1    NAG Q C5  1 
HETATM 15242 C C6  . NAG Q  5 .   ? 159.250 117.152 137.170 1.00 72.80  ? 1    NAG Q C6  1 
HETATM 15243 C C7  . NAG Q  5 .   ? 158.119 122.963 140.676 1.00 60.36  ? 1    NAG Q C7  1 
HETATM 15244 C C8  . NAG Q  5 .   ? 158.011 123.668 141.995 1.00 59.75  ? 1    NAG Q C8  1 
HETATM 15245 N N2  . NAG Q  5 .   ? 158.279 121.639 140.672 1.00 58.60  ? 1    NAG Q N2  1 
HETATM 15246 O O3  . NAG Q  5 .   ? 156.024 120.612 138.992 1.00 63.12  ? 1    NAG Q O3  1 
HETATM 15247 O O4  . NAG Q  5 .   ? 156.444 117.849 138.018 1.00 76.53  ? 1    NAG Q O4  1 
HETATM 15248 O O5  . NAG Q  5 .   ? 159.949 119.055 138.519 1.00 61.18  ? 1    NAG Q O5  1 
HETATM 15249 O O6  . NAG Q  5 .   ? 160.162 116.153 137.624 1.00 73.30  ? 1    NAG Q O6  1 
HETATM 15250 O O7  . NAG Q  5 .   ? 158.063 123.612 139.619 1.00 62.83  ? 1    NAG Q O7  1 
HETATM 15251 C C1  . NAG Q  5 .   ? 155.463 117.887 136.873 1.00 82.06  ? 2    NAG Q C1  1 
HETATM 15252 C C2  . NAG Q  5 .   ? 154.761 116.468 136.789 1.00 83.57  ? 2    NAG Q C2  1 
HETATM 15253 C C3  . NAG Q  5 .   ? 153.726 116.502 135.606 1.00 89.37  ? 2    NAG Q C3  1 
HETATM 15254 C C4  . NAG Q  5 .   ? 152.685 117.656 135.844 1.00 92.62  ? 2    NAG Q C4  1 
HETATM 15255 C C5  . NAG Q  5 .   ? 153.460 119.027 135.946 1.00 91.45  ? 2    NAG Q C5  1 
HETATM 15256 C C6  . NAG Q  5 .   ? 152.553 120.214 136.284 1.00 92.53  ? 2    NAG Q C6  1 
HETATM 15257 C C7  . NAG Q  5 .   ? 155.955 114.321 137.262 1.00 86.17  ? 2    NAG Q C7  1 
HETATM 15258 C C8  . NAG Q  5 .   ? 157.053 113.349 136.924 1.00 86.19  ? 2    NAG Q C8  1 
HETATM 15259 N N2  . NAG Q  5 .   ? 155.809 115.437 136.529 1.00 84.20  ? 2    NAG Q N2  1 
HETATM 15260 O O3  . NAG Q  5 .   ? 153.032 115.240 135.540 1.00 89.08  ? 2    NAG Q O3  1 
HETATM 15261 O O4  . NAG Q  5 .   ? 151.759 117.688 134.754 1.00 94.31  ? 2    NAG Q O4  1 
HETATM 15262 O O5  . NAG Q  5 .   ? 154.471 118.946 137.039 1.00 85.15  ? 2    NAG Q O5  1 
HETATM 15263 O O6  . NAG Q  5 .   ? 151.739 120.612 135.183 1.00 96.40  ? 2    NAG Q O6  1 
HETATM 15264 O O7  . NAG Q  5 .   ? 155.210 114.074 138.225 1.00 89.49  ? 2    NAG Q O7  1 
HETATM 15265 C C1  . NAG R  7 .   ? 134.809 163.918 123.468 1.00 63.83  ? 1    NAG R C1  1 
HETATM 15266 C C2  . NAG R  7 .   ? 133.887 163.021 124.217 1.00 72.66  ? 1    NAG R C2  1 
HETATM 15267 C C3  . NAG R  7 .   ? 134.629 161.715 124.155 1.00 93.41  ? 1    NAG R C3  1 
HETATM 15268 C C4  . NAG R  7 .   ? 134.646 161.238 122.709 1.00 107.80 ? 1    NAG R C4  1 
HETATM 15269 C C5  . NAG R  7 .   ? 135.521 162.282 122.054 1.00 90.18  ? 1    NAG R C5  1 
HETATM 15270 C C6  . NAG R  7 .   ? 135.737 161.990 120.588 1.00 108.56 ? 1    NAG R C6  1 
HETATM 15271 C C7  . NAG R  7 .   ? 132.296 163.199 125.851 1.00 65.21  ? 1    NAG R C7  1 
HETATM 15272 C C8  . NAG R  7 .   ? 131.990 162.495 127.120 1.00 59.24  ? 1    NAG R C8  1 
HETATM 15273 N N2  . NAG R  7 .   ? 133.559 163.404 125.553 1.00 65.68  ? 1    NAG R N2  1 
HETATM 15274 O O3  . NAG R  7 .   ? 134.042 160.797 125.066 1.00 94.83  ? 1    NAG R O3  1 
HETATM 15275 O O4  . NAG R  7 .   ? 135.318 159.975 122.589 1.00 125.00 ? 1    NAG R O4  1 
HETATM 15276 O O5  . NAG R  7 .   ? 134.825 163.508 122.129 1.00 77.49  ? 1    NAG R O5  1 
HETATM 15277 O O6  . NAG R  7 .   ? 134.437 161.832 120.036 1.00 119.38 ? 1    NAG R O6  1 
HETATM 15278 O O7  . NAG R  7 .   ? 131.427 163.518 125.083 1.00 71.55  ? 1    NAG R O7  1 
HETATM 15279 C C1  . NAG R  7 .   ? 134.554 158.858 122.075 1.00 139.48 ? 2    NAG R C1  1 
HETATM 15280 C C2  . NAG R  7 .   ? 133.672 158.315 123.193 1.00 146.69 ? 2    NAG R C2  1 
HETATM 15281 C C3  . NAG R  7 .   ? 132.730 157.228 122.742 1.00 158.30 ? 2    NAG R C3  1 
HETATM 15282 C C4  . NAG R  7 .   ? 131.959 157.744 121.546 1.00 170.38 ? 2    NAG R C4  1 
HETATM 15283 C C5  . NAG R  7 .   ? 132.884 158.291 120.466 1.00 186.05 ? 2    NAG R C5  1 
HETATM 15284 C C6  . NAG R  7 .   ? 132.078 158.908 119.335 1.00 204.24 ? 2    NAG R C6  1 
HETATM 15285 C C7  . NAG R  7 .   ? 135.607 157.221 124.365 1.00 147.63 ? 2    NAG R C7  1 
HETATM 15286 C C8  . NAG R  7 .   ? 136.712 157.883 125.126 1.00 150.01 ? 2    NAG R C8  1 
HETATM 15287 N N2  . NAG R  7 .   ? 134.435 157.860 124.353 1.00 146.22 ? 2    NAG R N2  1 
HETATM 15288 O O3  . NAG R  7 .   ? 131.823 157.064 123.831 1.00 161.21 ? 2    NAG R O3  1 
HETATM 15289 O O4  . NAG R  7 .   ? 131.038 156.775 120.987 1.00 180.60 ? 2    NAG R O4  1 
HETATM 15290 O O5  . NAG R  7 .   ? 133.763 159.282 120.978 1.00 150.46 ? 2    NAG R O5  1 
HETATM 15291 O O6  . NAG R  7 .   ? 132.812 160.011 118.804 1.00 230.65 ? 2    NAG R O6  1 
HETATM 15292 O O7  . NAG R  7 .   ? 135.793 156.144 123.837 1.00 168.53 ? 2    NAG R O7  1 
HETATM 15293 C C1  . BMA R  7 .   ? 131.398 155.367 121.064 1.00 30.00  ? 3    BMA R C1  1 
HETATM 15294 C C2  . BMA R  7 .   ? 130.191 154.582 121.574 1.00 30.00  ? 3    BMA R C2  1 
HETATM 15295 C C3  . BMA R  7 .   ? 130.475 153.092 121.621 1.00 30.00  ? 3    BMA R C3  1 
HETATM 15296 C C4  . BMA R  7 .   ? 130.975 152.626 120.268 1.00 30.00  ? 3    BMA R C4  1 
HETATM 15297 C C5  . BMA R  7 .   ? 132.158 153.458 119.790 1.00 30.00  ? 3    BMA R C5  1 
HETATM 15298 C C6  . BMA R  7 .   ? 132.504 153.068 118.360 1.00 30.00  ? 3    BMA R C6  1 
HETATM 15299 O O2  . BMA R  7 .   ? 129.064 154.836 120.727 1.00 30.00  ? 3    BMA R O2  1 
HETATM 15300 O O3  . BMA R  7 .   ? 129.272 152.389 121.944 1.00 30.00  ? 3    BMA R O3  1 
HETATM 15301 O O4  . BMA R  7 .   ? 131.365 151.256 120.385 1.00 30.00  ? 3    BMA R O4  1 
HETATM 15302 O O5  . BMA R  7 .   ? 131.835 154.847 119.806 1.00 30.00  ? 3    BMA R O5  1 
HETATM 15303 O O6  . BMA R  7 .   ? 131.309 153.090 117.570 1.00 30.00  ? 3    BMA R O6  1 
HETATM 15304 C C1  . NAG S  6 .   ? 127.400 166.357 157.597 1.00 34.04  ? 1    NAG S C1  1 
HETATM 15305 C C2  . NAG S  6 .   ? 128.453 166.024 156.442 1.00 33.53  ? 1    NAG S C2  1 
HETATM 15306 C C3  . NAG S  6 .   ? 127.789 165.017 155.447 1.00 39.08  ? 1    NAG S C3  1 
HETATM 15307 C C4  . NAG S  6 .   ? 127.331 163.723 156.200 1.00 40.51  ? 1    NAG S C4  1 
HETATM 15308 C C5  . NAG S  6 .   ? 126.329 164.127 157.331 1.00 43.50  ? 1    NAG S C5  1 
HETATM 15309 C C6  . NAG S  6 .   ? 125.848 162.940 158.174 1.00 54.13  ? 1    NAG S C6  1 
HETATM 15310 C C7  . NAG S  6 .   ? 129.853 168.032 155.961 1.00 31.55  ? 1    NAG S C7  1 
HETATM 15311 C C8  . NAG S  6 .   ? 130.111 169.279 155.171 1.00 28.73  ? 1    NAG S C8  1 
HETATM 15312 N N2  . NAG S  6 .   ? 128.781 167.273 155.704 1.00 30.98  ? 1    NAG S N2  1 
HETATM 15313 O O3  . NAG S  6 .   ? 128.753 164.648 154.437 1.00 44.88  ? 1    NAG S O3  1 
HETATM 15314 O O4  . NAG S  6 .   ? 126.620 162.890 155.244 1.00 46.74  ? 1    NAG S O4  1 
HETATM 15315 O O5  . NAG S  6 .   ? 126.980 165.102 158.241 1.00 39.42  ? 1    NAG S O5  1 
HETATM 15316 O O6  . NAG S  6 .   ? 126.888 162.318 158.933 1.00 57.62  ? 1    NAG S O6  1 
HETATM 15317 O O7  . NAG S  6 .   ? 130.654 167.736 156.850 1.00 36.28  ? 1    NAG S O7  1 
HETATM 15318 C C1  . NAG S  6 .   ? 127.211 161.536 154.990 1.00 51.62  ? 2    NAG S C1  1 
HETATM 15319 C C2  . NAG S  6 .   ? 126.196 160.678 154.135 1.00 54.93  ? 2    NAG S C2  1 
HETATM 15320 C C3  . NAG S  6 .   ? 126.852 159.264 153.907 1.00 64.13  ? 2    NAG S C3  1 
HETATM 15321 C C4  . NAG S  6 .   ? 128.257 159.400 153.191 1.00 68.01  ? 2    NAG S C4  1 
HETATM 15322 C C5  . NAG S  6 .   ? 129.167 160.318 154.098 1.00 66.20  ? 2    NAG S C5  1 
HETATM 15323 C C6  . NAG S  6 .   ? 130.564 160.588 153.524 1.00 67.19  ? 2    NAG S C6  1 
HETATM 15324 C C7  . NAG S  6 .   ? 123.850 161.330 154.821 1.00 52.70  ? 2    NAG S C7  1 
HETATM 15325 C C8  . NAG S  6 .   ? 123.708 162.589 153.991 1.00 49.75  ? 2    NAG S C8  1 
HETATM 15326 N N2  . NAG S  6 .   ? 124.913 160.505 154.884 1.00 52.85  ? 2    NAG S N2  1 
HETATM 15327 O O3  . NAG S  6 .   ? 125.952 158.490 153.095 1.00 67.02  ? 2    NAG S O3  1 
HETATM 15328 O O4  . NAG S  6 .   ? 128.927 158.099 153.126 1.00 72.50  ? 2    NAG S O4  1 
HETATM 15329 O O5  . NAG S  6 .   ? 128.503 161.632 154.324 1.00 55.19  ? 2    NAG S O5  1 
HETATM 15330 O O6  . NAG S  6 .   ? 130.549 161.368 152.332 1.00 63.60  ? 2    NAG S O6  1 
HETATM 15331 O O7  . NAG S  6 .   ? 122.895 160.992 155.525 1.00 57.39  ? 2    NAG S O7  1 
HETATM 15332 C C1  . BMA S  6 .   ? 128.774 157.269 151.864 1.00 75.61  ? 3    BMA S C1  1 
HETATM 15333 C C2  . BMA S  6 .   ? 130.059 156.411 151.677 1.00 78.46  ? 3    BMA S C2  1 
HETATM 15334 C C3  . BMA S  6 .   ? 129.924 155.616 150.376 1.00 84.97  ? 3    BMA S C3  1 
HETATM 15335 C C4  . BMA S  6 .   ? 128.671 154.747 150.503 1.00 86.29  ? 3    BMA S C4  1 
HETATM 15336 C C5  . BMA S  6 .   ? 127.451 155.651 150.705 1.00 85.97  ? 3    BMA S C5  1 
HETATM 15337 C C6  . BMA S  6 .   ? 126.198 154.821 150.857 1.00 88.14  ? 3    BMA S C6  1 
HETATM 15338 O O2  . BMA S  6 .   ? 130.234 155.515 152.766 1.00 80.14  ? 3    BMA S O2  1 
HETATM 15339 O O3  . BMA S  6 .   ? 131.079 154.735 150.184 1.00 82.64  ? 3    BMA S O3  1 
HETATM 15340 O O4  . BMA S  6 .   ? 128.520 153.973 149.323 1.00 84.74  ? 3    BMA S O4  1 
HETATM 15341 O O5  . BMA S  6 .   ? 127.608 156.442 151.912 1.00 79.32  ? 3    BMA S O5  1 
HETATM 15342 O O6  . BMA S  6 .   ? 125.796 154.259 149.616 1.00 84.11  ? 3    BMA S O6  1 
HETATM 15343 C C1  . MAN S  6 .   ? 132.034 155.115 149.063 1.00 84.71  ? 4    MAN S C1  1 
HETATM 15344 C C2  . MAN S  6 .   ? 132.856 153.848 148.602 1.00 83.18  ? 4    MAN S C2  1 
HETATM 15345 C C3  . MAN S  6 .   ? 133.832 153.442 149.760 1.00 85.13  ? 4    MAN S C3  1 
HETATM 15346 C C4  . MAN S  6 .   ? 134.771 154.648 150.122 1.00 82.97  ? 4    MAN S C4  1 
HETATM 15347 C C5  . MAN S  6 .   ? 133.877 155.877 150.549 1.00 81.95  ? 4    MAN S C5  1 
HETATM 15348 C C6  . MAN S  6 .   ? 134.699 157.140 150.838 1.00 74.72  ? 4    MAN S C6  1 
HETATM 15349 O O2  . MAN S  6 .   ? 133.552 154.120 147.378 1.00 78.12  ? 4    MAN S O2  1 
HETATM 15350 O O3  . MAN S  6 .   ? 134.615 152.303 149.353 1.00 84.15  ? 4    MAN S O3  1 
HETATM 15351 O O4  . MAN S  6 .   ? 135.630 154.272 151.203 1.00 76.84  ? 4    MAN S O4  1 
HETATM 15352 O O5  . MAN S  6 .   ? 132.933 156.212 149.438 1.00 82.73  ? 4    MAN S O5  1 
HETATM 15353 O O6  . MAN S  6 .   ? 133.937 158.120 151.540 1.00 71.68  ? 4    MAN S O6  1 
HETATM 15354 C C1  . NAG T  5 .   ? 116.296 171.694 144.585 1.00 43.91  ? 1    NAG T C1  1 
HETATM 15355 C C2  . NAG T  5 .   ? 116.090 170.164 144.210 1.00 45.90  ? 1    NAG T C2  1 
HETATM 15356 C C3  . NAG T  5 .   ? 115.618 170.085 142.716 1.00 57.43  ? 1    NAG T C3  1 
HETATM 15357 C C4  . NAG T  5 .   ? 114.287 170.917 142.536 1.00 59.31  ? 1    NAG T C4  1 
HETATM 15358 C C5  . NAG T  5 .   ? 114.556 172.404 142.975 1.00 53.85  ? 1    NAG T C5  1 
HETATM 15359 C C6  . NAG T  5 .   ? 113.321 173.305 142.905 1.00 59.39  ? 1    NAG T C6  1 
HETATM 15360 C C7  . NAG T  5 .   ? 117.649 168.654 145.443 1.00 42.27  ? 1    NAG T C7  1 
HETATM 15361 C C8  . NAG T  5 .   ? 119.007 168.041 145.631 1.00 43.32  ? 1    NAG T C8  1 
HETATM 15362 N N2  . NAG T  5 .   ? 117.411 169.502 144.425 1.00 40.08  ? 1    NAG T N2  1 
HETATM 15363 O O3  . NAG T  5 .   ? 115.384 168.704 142.366 1.00 59.94  ? 1    NAG T O3  1 
HETATM 15364 O O4  . NAG T  5 .   ? 113.907 170.947 141.129 1.00 66.20  ? 1    NAG T O4  1 
HETATM 15365 O O5  . NAG T  5 .   ? 115.043 172.431 144.380 1.00 47.82  ? 1    NAG T O5  1 
HETATM 15366 O O6  . NAG T  5 .   ? 112.259 172.856 143.746 1.00 63.19  ? 1    NAG T O6  1 
HETATM 15367 O O7  . NAG T  5 .   ? 116.755 168.360 146.253 1.00 47.93  ? 1    NAG T O7  1 
HETATM 15368 C C1  . NAG T  5 .   ? 112.669 170.165 140.760 1.00 72.13  ? 2    NAG T C1  1 
HETATM 15369 C C2  . NAG T  5 .   ? 112.227 170.582 139.299 1.00 79.07  ? 2    NAG T C2  1 
HETATM 15370 C C3  . NAG T  5 .   ? 110.943 169.751 138.925 1.00 88.42  ? 2    NAG T C3  1 
HETATM 15371 C C4  . NAG T  5 .   ? 111.249 168.211 139.035 1.00 92.22  ? 2    NAG T C4  1 
HETATM 15372 C C5  . NAG T  5 .   ? 111.704 167.889 140.510 1.00 86.29  ? 2    NAG T C5  1 
HETATM 15373 C C6  . NAG T  5 .   ? 112.107 166.423 140.725 1.00 88.45  ? 2    NAG T C6  1 
HETATM 15374 C C7  . NAG T  5 .   ? 112.514 172.944 138.521 1.00 82.71  ? 2    NAG T C7  1 
HETATM 15375 C C8  . NAG T  5 .   ? 112.103 174.390 138.597 1.00 79.59  ? 2    NAG T C8  1 
HETATM 15376 N N2  . NAG T  5 .   ? 111.893 172.038 139.294 1.00 78.07  ? 2    NAG T N2  1 
HETATM 15377 O O3  . NAG T  5 .   ? 110.549 170.064 137.573 1.00 83.56  ? 2    NAG T O3  1 
HETATM 15378 O O4  . NAG T  5 .   ? 110.072 167.465 138.711 1.00 88.54  ? 2    NAG T O4  1 
HETATM 15379 O O5  . NAG T  5 .   ? 112.893 168.725 140.842 1.00 73.93  ? 2    NAG T O5  1 
HETATM 15380 O O6  . NAG T  5 .   ? 112.022 166.046 142.100 1.00 87.85  ? 2    NAG T O6  1 
HETATM 15381 O O7  . NAG T  5 .   ? 113.423 172.618 137.739 1.00 85.57  ? 2    NAG T O7  1 
HETATM 15382 C C1  . NAG U  5 .   ? 126.581 184.783 142.172 1.00 40.49  ? 1    NAG U C1  1 
HETATM 15383 C C2  . NAG U  5 .   ? 127.765 185.424 141.337 1.00 43.46  ? 1    NAG U C2  1 
HETATM 15384 C C3  . NAG U  5 .   ? 127.518 186.983 141.307 1.00 48.28  ? 1    NAG U C3  1 
HETATM 15385 C C4  . NAG U  5 .   ? 126.124 187.287 140.632 1.00 54.06  ? 1    NAG U C4  1 
HETATM 15386 C C5  . NAG U  5 .   ? 124.999 186.530 141.426 1.00 51.62  ? 1    NAG U C5  1 
HETATM 15387 C C6  . NAG U  5 .   ? 123.629 186.634 140.748 1.00 57.03  ? 1    NAG U C6  1 
HETATM 15388 C C7  . NAG U  5 .   ? 130.295 184.984 142.325 1.00 49.42  ? 1    NAG U C7  1 
HETATM 15389 C C8  . NAG U  5 .   ? 130.783 183.835 143.151 1.00 47.84  ? 1    NAG U C8  1 
HETATM 15390 N N2  . NAG U  5 .   ? 129.034 185.014 141.948 1.00 44.69  ? 1    NAG U N2  1 
HETATM 15391 O O3  . NAG U  5 .   ? 128.577 187.608 140.565 1.00 55.16  ? 1    NAG U O3  1 
HETATM 15392 O O4  . NAG U  5 .   ? 125.802 188.698 140.792 1.00 60.66  ? 1    NAG U O4  1 
HETATM 15393 O O5  . NAG U  5 .   ? 125.310 185.084 141.507 1.00 43.52  ? 1    NAG U O5  1 
HETATM 15394 O O6  . NAG U  5 .   ? 122.599 186.017 141.515 1.00 60.24  ? 1    NAG U O6  1 
HETATM 15395 O O7  . NAG U  5 .   ? 131.063 185.896 141.990 1.00 51.11  ? 1    NAG U O7  1 
HETATM 15396 C C1  . NAG U  5 .   ? 125.978 189.607 139.599 1.00 63.26  ? 2    NAG U C1  1 
HETATM 15397 C C2  . NAG U  5 .   ? 125.022 190.856 139.807 1.00 67.90  ? 2    NAG U C2  1 
HETATM 15398 C C3  . NAG U  5 .   ? 125.234 191.840 138.600 1.00 73.05  ? 2    NAG U C3  1 
HETATM 15399 C C4  . NAG U  5 .   ? 126.746 192.260 138.508 1.00 73.86  ? 2    NAG U C4  1 
HETATM 15400 C C5  . NAG U  5 .   ? 127.620 190.965 138.318 1.00 70.48  ? 2    NAG U C5  1 
HETATM 15401 C C6  . NAG U  5 .   ? 129.124 191.257 138.302 1.00 76.82  ? 2    NAG U C6  1 
HETATM 15402 C C7  . NAG U  5 .   ? 122.724 190.655 140.802 1.00 69.08  ? 2    NAG U C7  1 
HETATM 15403 C C8  . NAG U  5 .   ? 121.315 190.130 140.719 1.00 69.19  ? 2    NAG U C8  1 
HETATM 15404 N N2  . NAG U  5 .   ? 123.601 190.382 139.817 1.00 67.20  ? 2    NAG U N2  1 
HETATM 15405 O O3  . NAG U  5 .   ? 124.427 193.019 138.802 1.00 70.78  ? 2    NAG U O3  1 
HETATM 15406 O O4  . NAG U  5 .   ? 126.931 193.143 137.398 1.00 76.24  ? 2    NAG U O4  1 
HETATM 15407 O O5  . NAG U  5 .   ? 127.367 190.033 139.452 1.00 63.34  ? 2    NAG U O5  1 
HETATM 15408 O O6  . NAG U  5 .   ? 129.881 190.125 137.875 1.00 75.20  ? 2    NAG U O6  1 
HETATM 15409 O O7  . NAG U  5 .   ? 123.051 191.328 141.792 1.00 71.26  ? 2    NAG U O7  1 
HETATM 15410 C C1  . NAG V  8 .   ? 150.195 163.348 120.715 1.00 84.47  ? 1    NAG V C1  1 
HETATM 15411 C C2  . NAG V  8 .   ? 150.498 164.668 120.025 1.00 96.33  ? 1    NAG V C2  1 
HETATM 15412 C C3  . NAG V  8 .   ? 149.888 164.678 118.637 1.00 119.10 ? 1    NAG V C3  1 
HETATM 15413 C C4  . NAG V  8 .   ? 150.419 163.480 117.866 1.00 144.42 ? 1    NAG V C4  1 
HETATM 15414 C C5  . NAG V  8 .   ? 150.114 162.196 118.635 1.00 138.26 ? 1    NAG V C5  1 
HETATM 15415 C C6  . NAG V  8 .   ? 150.656 160.952 117.942 1.00 150.37 ? 1    NAG V C6  1 
HETATM 15416 C C7  . NAG V  8 .   ? 148.774 166.209 120.938 1.00 76.85  ? 1    NAG V C7  1 
HETATM 15417 C C8  . NAG V  8 .   ? 148.586 167.695 120.905 1.00 64.16  ? 1    NAG V C8  1 
HETATM 15418 N N2  . NAG V  8 .   ? 150.039 165.806 120.811 1.00 80.08  ? 1    NAG V N2  1 
HETATM 15419 O O3  . NAG V  8 .   ? 150.251 165.896 117.984 1.00 144.47 ? 1    NAG V O3  1 
HETATM 15420 O O4  . NAG V  8 .   ? 149.836 163.450 116.558 1.00 190.39 ? 1    NAG V O4  1 
HETATM 15421 O O5  . NAG V  8 .   ? 150.683 162.262 119.940 1.00 94.32  ? 1    NAG V O5  1 
HETATM 15422 O O6  . NAG V  8 .   ? 150.265 159.789 118.679 1.00 144.11 ? 1    NAG V O6  1 
HETATM 15423 O O7  . NAG V  8 .   ? 147.827 165.456 121.081 1.00 78.32  ? 1    NAG V O7  1 
HETATM 15424 C C1  . NAG V  8 .   ? 150.876 163.682 115.590 1.00 212.19 ? 2    NAG V C1  1 
HETATM 15425 C C2  . NAG V  8 .   ? 150.409 163.381 114.177 1.00 249.94 ? 2    NAG V C2  1 
HETATM 15426 C C3  . NAG V  8 .   ? 151.580 163.558 113.232 1.00 289.11 ? 2    NAG V C3  1 
HETATM 15427 C C4  . NAG V  8 .   ? 152.159 164.955 113.363 1.00 290.78 ? 2    NAG V C4  1 
HETATM 15428 C C5  . NAG V  8 .   ? 152.547 165.191 114.814 1.00 266.38 ? 2    NAG V C5  1 
HETATM 15429 C C6  . NAG V  8 .   ? 153.029 166.616 115.031 1.00 273.07 ? 2    NAG V C6  1 
HETATM 15430 C C7  . NAG V  8 .   ? 148.617 161.755 114.156 1.00 241.14 ? 2    NAG V C7  1 
HETATM 15431 C C8  . NAG V  8 .   ? 148.247 160.311 114.015 1.00 236.56 ? 2    NAG V C8  1 
HETATM 15432 N N2  . NAG V  8 .   ? 149.914 162.027 114.069 1.00 257.86 ? 2    NAG V N2  1 
HETATM 15433 O O3  . NAG V  8 .   ? 151.131 163.321 111.895 1.00 324.16 ? 2    NAG V O3  1 
HETATM 15434 O O4  . NAG V  8 .   ? 153.366 164.978 112.607 1.00 333.44 ? 2    NAG V O4  1 
HETATM 15435 O O5  . NAG V  8 .   ? 151.428 164.990 115.666 1.00 227.23 ? 2    NAG V O5  1 
HETATM 15436 O O6  . NAG V  8 .   ? 151.915 167.492 114.840 1.00 271.19 ? 2    NAG V O6  1 
HETATM 15437 O O7  . NAG V  8 .   ? 147.785 162.626 114.340 1.00 248.57 ? 2    NAG V O7  1 
HETATM 15438 C C1  . BMA V  8 .   ? 153.326 165.870 111.480 1.00 374.16 ? 3    BMA V C1  1 
HETATM 15439 C C2  . BMA V  8 .   ? 154.735 165.817 110.920 1.00 389.03 ? 3    BMA V C2  1 
HETATM 15440 C C3  . BMA V  8 .   ? 154.869 166.662 109.670 1.00 413.55 ? 3    BMA V C3  1 
HETATM 15441 C C4  . BMA V  8 .   ? 153.847 166.178 108.660 1.00 441.22 ? 3    BMA V C4  1 
HETATM 15442 C C5  . BMA V  8 .   ? 152.460 166.222 109.283 1.00 407.30 ? 3    BMA V C5  1 
HETATM 15443 C C6  . BMA V  8 .   ? 151.417 165.705 108.306 1.00 441.19 ? 3    BMA V C6  1 
HETATM 15444 O O2  . BMA V  8 .   ? 155.063 164.459 110.606 1.00 408.93 ? 3    BMA V O2  1 
HETATM 15445 O O3  . BMA V  8 .   ? 156.189 166.494 109.144 1.00 431.66 ? 3    BMA V O3  1 
HETATM 15446 O O4  . BMA V  8 .   ? 153.873 167.018 107.504 1.00 505.03 ? 3    BMA V O4  1 
HETATM 15447 O O5  . BMA V  8 .   ? 152.412 165.438 110.474 1.00 383.51 ? 3    BMA V O5  1 
HETATM 15448 O O6  . BMA V  8 .   ? 151.428 164.273 108.274 1.00 453.36 ? 3    BMA V O6  1 
HETATM 15449 C C1  . MAN V  8 .   ? 150.253 163.905 107.537 1.00 30.00  ? 4    MAN V C1  1 
HETATM 15450 C C2  . MAN V  8 .   ? 148.999 164.413 108.227 1.00 30.00  ? 4    MAN V C2  1 
HETATM 15451 C C3  . MAN V  8 .   ? 148.614 163.504 109.379 1.00 30.00  ? 4    MAN V C3  1 
HETATM 15452 C C4  . MAN V  8 .   ? 148.518 162.064 108.904 1.00 30.00  ? 4    MAN V C4  1 
HETATM 15453 C C5  . MAN V  8 .   ? 149.796 161.641 108.190 1.00 30.00  ? 4    MAN V C5  1 
HETATM 15454 C C6  . MAN V  8 .   ? 149.664 160.225 107.638 1.00 30.00  ? 4    MAN V C6  1 
HETATM 15455 O O2  . MAN V  8 .   ? 147.911 164.481 107.304 1.00 30.00  ? 4    MAN V O2  1 
HETATM 15456 O O3  . MAN V  8 .   ? 147.344 163.954 109.853 1.00 30.00  ? 4    MAN V O3  1 
HETATM 15457 O O4  . MAN V  8 .   ? 148.296 161.199 110.022 1.00 30.00  ? 4    MAN V O4  1 
HETATM 15458 O O5  . MAN V  8 .   ? 150.128 162.542 107.134 1.00 30.00  ? 4    MAN V O5  1 
HETATM 15459 O O6  . MAN V  8 .   ? 148.717 160.169 106.562 1.00 30.00  ? 4    MAN V O6  1 
HETATM 15460 C C1  . MAN V  8 .   ? 147.420 164.326 111.242 1.00 30.00  ? 5    MAN V C1  1 
HETATM 15461 C C2  . MAN V  8 .   ? 146.042 164.762 111.713 1.00 30.00  ? 5    MAN V C2  1 
HETATM 15462 C C3  . MAN V  8 .   ? 145.707 166.145 111.177 1.00 30.00  ? 5    MAN V C3  1 
HETATM 15463 C C4  . MAN V  8 .   ? 146.804 167.133 111.539 1.00 30.00  ? 5    MAN V C4  1 
HETATM 15464 C C5  . MAN V  8 .   ? 148.160 166.624 111.073 1.00 30.00  ? 5    MAN V C5  1 
HETATM 15465 C C6  . MAN V  8 .   ? 149.267 167.547 111.563 1.00 30.00  ? 5    MAN V C6  1 
HETATM 15466 O O2  . MAN V  8 .   ? 146.025 164.786 113.144 1.00 30.00  ? 5    MAN V O2  1 
HETATM 15467 O O3  . MAN V  8 .   ? 144.466 166.592 111.732 1.00 30.00  ? 5    MAN V O3  1 
HETATM 15468 O O4  . MAN V  8 .   ? 146.530 168.390 110.913 1.00 30.00  ? 5    MAN V O4  1 
HETATM 15469 O O5  . MAN V  8 .   ? 148.405 165.308 111.580 1.00 30.00  ? 5    MAN V O5  1 
HETATM 15470 O O6  . MAN V  8 .   ? 149.276 167.545 112.995 1.00 30.00  ? 5    MAN V O6  1 
HETATM 15471 C C1  . MAN V  8 .   ? 149.352 159.502 105.454 1.00 30.00  ? 6    MAN V C1  1 
HETATM 15472 C C2  . MAN V  8 .   ? 148.658 159.777 104.130 1.00 30.00  ? 6    MAN V C2  1 
HETATM 15473 C C3  . MAN V  8 .   ? 147.354 159.009 104.042 1.00 30.00  ? 6    MAN V C3  1 
HETATM 15474 C C4  . MAN V  8 .   ? 147.632 157.534 104.260 1.00 30.00  ? 6    MAN V C4  1 
HETATM 15475 C C5  . MAN V  8 .   ? 148.351 157.322 105.580 1.00 30.00  ? 6    MAN V C5  1 
HETATM 15476 C C6  . MAN V  8 .   ? 148.716 155.855 105.717 1.00 30.00  ? 6    MAN V C6  1 
HETATM 15477 O O2  . MAN V  8 .   ? 149.513 159.376 103.054 1.00 30.00  ? 6    MAN V O2  1 
HETATM 15478 O O3  . MAN V  8 .   ? 146.785 159.194 102.746 1.00 30.00  ? 6    MAN V O3  1 
HETATM 15479 O O4  . MAN V  8 .   ? 146.411 156.794 104.268 1.00 30.00  ? 6    MAN V O4  1 
HETATM 15480 O O5  . MAN V  8 .   ? 149.544 158.098 105.612 1.00 30.00  ? 6    MAN V O5  1 
HETATM 15481 O O6  . MAN V  8 .   ? 149.452 155.472 104.552 1.00 30.00  ? 6    MAN V O6  1 
HETATM 15482 C C1  . MAN V  8 .   ? 157.082 167.451 109.749 1.00 426.28 ? 7    MAN V C1  1 
HETATM 15483 C C2  . MAN V  8 .   ? 158.125 167.865 108.721 1.00 446.33 ? 7    MAN V C2  1 
HETATM 15484 C C3  . MAN V  8 .   ? 159.019 166.679 108.402 1.00 450.25 ? 7    MAN V C3  1 
HETATM 15485 C C4  . MAN V  8 .   ? 159.649 166.154 109.680 1.00 436.98 ? 7    MAN V C4  1 
HETATM 15486 C C5  . MAN V  8 .   ? 158.556 165.798 110.678 1.00 431.16 ? 7    MAN V C5  1 
HETATM 15487 C C6  . MAN V  8 .   ? 159.139 165.341 112.009 1.00 426.81 ? 7    MAN V C6  1 
HETATM 15488 O O2  . MAN V  8 .   ? 158.912 168.943 109.240 1.00 445.86 ? 7    MAN V O2  1 
HETATM 15489 O O3  . MAN V  8 .   ? 160.048 167.085 107.497 1.00 463.92 ? 7    MAN V O3  1 
HETATM 15490 O O4  . MAN V  8 .   ? 160.412 164.984 109.374 1.00 441.40 ? 7    MAN V O4  1 
HETATM 15491 O O5  . MAN V  8 .   ? 157.731 166.938 110.914 1.00 430.44 ? 7    MAN V O5  1 
HETATM 15492 O O6  . MAN V  8 .   ? 158.073 165.120 112.939 1.00 405.59 ? 7    MAN V O6  1 
HETATM 15493 C C1  . NAG W  9 .   ? 188.885 182.371 123.481 1.00 78.73  ? 601  NAG A C1  1 
HETATM 15494 C C2  . NAG W  9 .   ? 189.208 183.486 122.381 1.00 83.43  ? 601  NAG A C2  1 
HETATM 15495 C C3  . NAG W  9 .   ? 190.274 182.909 121.385 1.00 87.41  ? 601  NAG A C3  1 
HETATM 15496 C C4  . NAG W  9 .   ? 191.567 182.500 122.179 1.00 88.18  ? 601  NAG A C4  1 
HETATM 15497 C C5  . NAG W  9 .   ? 191.187 181.436 123.274 1.00 86.34  ? 601  NAG A C5  1 
HETATM 15498 C C6  . NAG W  9 .   ? 192.375 181.040 124.160 1.00 87.55  ? 601  NAG A C6  1 
HETATM 15499 C C7  . NAG W  9 .   ? 187.318 185.003 121.772 1.00 78.82  ? 601  NAG A C7  1 
HETATM 15500 C C8  . NAG W  9 .   ? 186.028 185.233 121.039 1.00 76.80  ? 601  NAG A C8  1 
HETATM 15501 N N2  . NAG W  9 .   ? 187.940 183.815 121.666 1.00 78.98  ? 601  NAG A N2  1 
HETATM 15502 O O3  . NAG W  9 .   ? 190.608 183.914 120.408 1.00 87.03  ? 601  NAG A O3  1 
HETATM 15503 O O4  . NAG W  9 .   ? 192.525 181.945 121.274 1.00 83.15  ? 601  NAG A O4  1 
HETATM 15504 O O5  . NAG W  9 .   ? 190.135 182.001 124.172 1.00 81.44  ? 601  NAG A O5  1 
HETATM 15505 O O6  . NAG W  9 .   ? 192.056 179.949 125.020 1.00 82.47  ? 601  NAG A O6  1 
HETATM 15506 O O7  . NAG W  9 .   ? 187.787 185.918 122.470 1.00 78.93  ? 601  NAG A O7  1 
HETATM 15507 C C1  . NAG X  9 .   ? 172.328 197.629 138.462 1.00 58.38  ? 602  NAG A C1  1 
HETATM 15508 C C2  . NAG X  9 .   ? 172.546 199.189 138.733 1.00 59.56  ? 602  NAG A C2  1 
HETATM 15509 C C3  . NAG X  9 .   ? 171.205 199.791 139.278 1.00 67.47  ? 602  NAG A C3  1 
HETATM 15510 C C4  . NAG X  9 .   ? 170.052 199.546 138.241 1.00 74.39  ? 602  NAG A C4  1 
HETATM 15511 C C5  . NAG X  9 .   ? 169.910 197.999 137.991 1.00 71.86  ? 602  NAG A C5  1 
HETATM 15512 C C6  . NAG X  9 .   ? 168.887 197.634 136.909 1.00 74.02  ? 602  NAG A C6  1 
HETATM 15513 C C7  . NAG X  9 .   ? 174.827 199.874 139.497 1.00 60.34  ? 602  NAG A C7  1 
HETATM 15514 C C8  . NAG X  9 .   ? 175.855 199.942 140.590 1.00 58.51  ? 602  NAG A C8  1 
HETATM 15515 N N2  . NAG X  9 .   ? 173.625 199.333 139.753 1.00 58.43  ? 602  NAG A N2  1 
HETATM 15516 O O3  . NAG X  9 .   ? 171.370 201.209 139.477 1.00 69.02  ? 602  NAG A O3  1 
HETATM 15517 O O4  . NAG X  9 .   ? 168.828 200.078 138.759 1.00 74.03  ? 602  NAG A O4  1 
HETATM 15518 O O5  . NAG X  9 .   ? 171.210 197.457 137.520 1.00 62.46  ? 602  NAG A O5  1 
HETATM 15519 O O6  . NAG X  9 .   ? 167.543 197.744 137.369 1.00 77.04  ? 602  NAG A O6  1 
HETATM 15520 O O7  . NAG X  9 .   ? 175.113 200.318 138.375 1.00 60.83  ? 602  NAG A O7  1 
HETATM 15521 C C1  . NAG Y  9 .   ? 204.633 163.463 168.241 1.00 79.87  ? 603  NAG A C1  1 
HETATM 15522 C C2  . NAG Y  9 .   ? 206.156 163.844 167.897 1.00 82.60  ? 603  NAG A C2  1 
HETATM 15523 C C3  . NAG Y  9 .   ? 207.095 162.860 168.691 1.00 86.69  ? 603  NAG A C3  1 
HETATM 15524 C C4  . NAG Y  9 .   ? 206.813 162.974 170.230 1.00 91.25  ? 603  NAG A C4  1 
HETATM 15525 C C5  . NAG Y  9 .   ? 205.303 162.627 170.493 1.00 89.45  ? 603  NAG A C5  1 
HETATM 15526 C C6  . NAG Y  9 .   ? 204.870 162.816 171.950 1.00 94.31  ? 603  NAG A C6  1 
HETATM 15527 C C7  . NAG Y  9 .   ? 207.051 163.812 165.296 1.00 80.25  ? 603  NAG A C7  1 
HETATM 15528 C C8  . NAG Y  9 .   ? 206.491 163.240 164.027 1.00 80.43  ? 603  NAG A C8  1 
HETATM 15529 N N2  . NAG Y  9 .   ? 206.417 163.700 166.457 1.00 80.75  ? 603  NAG A N2  1 
HETATM 15530 O O3  . NAG Y  9 .   ? 208.473 163.184 168.412 1.00 87.22  ? 603  NAG A O3  1 
HETATM 15531 O O4  . NAG Y  9 .   ? 207.664 162.063 170.935 1.00 95.29  ? 603  NAG A O4  1 
HETATM 15532 O O5  . NAG Y  9 .   ? 204.438 163.534 169.697 1.00 81.67  ? 603  NAG A O5  1 
HETATM 15533 O O6  . NAG Y  9 .   ? 205.379 161.794 172.804 1.00 99.65  ? 603  NAG A O6  1 
HETATM 15534 O O7  . NAG Y  9 .   ? 208.144 164.399 165.256 1.00 78.18  ? 603  NAG A O7  1 
HETATM 15535 C C1  . NAG Z  9 .   ? 182.354 199.497 125.754 1.00 101.84 ? 604  NAG A C1  1 
HETATM 15536 C C2  . NAG Z  9 .   ? 183.615 199.592 124.774 1.00 101.52 ? 604  NAG A C2  1 
HETATM 15537 C C3  . NAG Z  9 .   ? 183.297 200.642 123.653 1.00 103.14 ? 604  NAG A C3  1 
HETATM 15538 C C4  . NAG Z  9 .   ? 182.003 200.191 122.878 1.00 105.22 ? 604  NAG A C4  1 
HETATM 15539 C C5  . NAG Z  9 .   ? 180.803 200.068 123.893 1.00 104.14 ? 604  NAG A C5  1 
HETATM 15540 C C6  . NAG Z  9 .   ? 179.519 199.538 123.247 1.00 105.46 ? 604  NAG A C6  1 
HETATM 15541 C C7  . NAG Z  9 .   ? 185.919 199.250 125.678 1.00 101.39 ? 604  NAG A C7  1 
HETATM 15542 C C8  . NAG Z  9 .   ? 187.059 199.728 126.533 1.00 103.48 ? 604  NAG A C8  1 
HETATM 15543 N N2  . NAG Z  9 .   ? 184.800 199.994 125.584 1.00 101.99 ? 604  NAG A N2  1 
HETATM 15544 O O3  . NAG Z  9 .   ? 184.408 200.726 122.736 1.00 99.59  ? 604  NAG A O3  1 
HETATM 15545 O O4  . NAG Z  9 .   ? 181.691 201.158 121.871 1.00 106.41 ? 604  NAG A O4  1 
HETATM 15546 O O5  . NAG Z  9 .   ? 181.159 199.109 124.980 1.00 100.48 ? 604  NAG A O5  1 
HETATM 15547 O O6  . NAG Z  9 .   ? 178.415 199.588 124.149 1.00 104.15 ? 604  NAG A O6  1 
HETATM 15548 O O7  . NAG Z  9 .   ? 186.045 198.172 125.070 1.00 96.48  ? 604  NAG A O7  1 
HETATM 15549 C C1  . NAG AA 9 .   ? 207.592 187.021 145.914 1.00 85.01  ? 605  NAG A C1  1 
HETATM 15550 C C2  . NAG AA 9 .   ? 206.732 187.589 144.693 1.00 85.24  ? 605  NAG A C2  1 
HETATM 15551 C C3  . NAG AA 9 .   ? 207.627 187.577 143.403 1.00 91.27  ? 605  NAG A C3  1 
HETATM 15552 C C4  . NAG AA 9 .   ? 208.910 188.448 143.642 1.00 95.78  ? 605  NAG A C4  1 
HETATM 15553 C C5  . NAG AA 9 .   ? 209.697 187.876 144.877 1.00 97.09  ? 605  NAG A C5  1 
HETATM 15554 C C6  . NAG AA 9 .   ? 210.925 188.718 145.242 1.00 99.73  ? 605  NAG A C6  1 
HETATM 15555 C C7  . NAG AA 9 .   ? 204.309 187.049 144.950 1.00 79.10  ? 605  NAG A C7  1 
HETATM 15556 C C8  . NAG AA 9 .   ? 203.158 186.113 144.738 1.00 71.77  ? 605  NAG A C8  1 
HETATM 15557 N N2  . NAG AA 9 .   ? 205.536 186.719 144.504 1.00 81.16  ? 605  NAG A N2  1 
HETATM 15558 O O3  . NAG AA 9 .   ? 206.879 188.122 142.298 1.00 90.46  ? 605  NAG A O3  1 
HETATM 15559 O O4  . NAG AA 9 .   ? 209.738 188.406 142.475 1.00 91.82  ? 605  NAG A O4  1 
HETATM 15560 O O5  . NAG AA 9 .   ? 208.800 187.857 146.074 1.00 88.07  ? 605  NAG A O5  1 
HETATM 15561 O O6  . NAG AA 9 .   ? 211.694 188.109 146.276 1.00 102.39 ? 605  NAG A O6  1 
HETATM 15562 O O7  . NAG AA 9 .   ? 204.107 188.122 145.546 1.00 77.75  ? 605  NAG A O7  1 
HETATM 15563 C C1  . NAG BA 9 .   ? 190.435 177.851 197.649 1.00 72.90  ? 606  NAG A C1  1 
HETATM 15564 C C2  . NAG BA 9 .   ? 191.555 178.101 198.757 1.00 77.04  ? 606  NAG A C2  1 
HETATM 15565 C C3  . NAG BA 9 .   ? 190.898 177.906 200.175 1.00 81.24  ? 606  NAG A C3  1 
HETATM 15566 C C4  . NAG BA 9 .   ? 189.690 178.895 200.344 1.00 79.54  ? 606  NAG A C4  1 
HETATM 15567 C C5  . NAG BA 9 .   ? 188.647 178.629 199.201 1.00 71.33  ? 606  NAG A C5  1 
HETATM 15568 C C6  . NAG BA 9 .   ? 187.457 179.594 199.215 1.00 70.74  ? 606  NAG A C6  1 
HETATM 15569 C C7  . NAG BA 9 .   ? 193.946 177.380 198.759 1.00 91.86  ? 606  NAG A C7  1 
HETATM 15570 C C8  . NAG BA 9 .   ? 194.982 176.319 198.506 1.00 90.06  ? 606  NAG A C8  1 
HETATM 15571 N N2  . NAG BA 9 .   ? 192.647 177.111 198.536 1.00 82.84  ? 606  NAG A N2  1 
HETATM 15572 O O3  . NAG BA 9 .   ? 191.869 178.169 201.211 1.00 81.80  ? 606  NAG A O3  1 
HETATM 15573 O O4  . NAG BA 9 .   ? 189.073 178.680 201.617 1.00 79.42  ? 606  NAG A O4  1 
HETATM 15574 O O5  . NAG BA 9 .   ? 189.317 178.779 197.883 1.00 70.78  ? 606  NAG A O5  1 
HETATM 15575 O O6  . NAG BA 9 .   ? 187.850 180.965 199.142 1.00 72.58  ? 606  NAG A O6  1 
HETATM 15576 O O7  . NAG BA 9 .   ? 194.316 178.496 199.163 1.00 87.80  ? 606  NAG A O7  1 
HETATM 15577 C C1  . NAG CA 9 .   ? 190.951 197.693 146.492 1.00 48.91  ? 607  NAG A C1  1 
HETATM 15578 C C2  . NAG CA 9 .   ? 189.474 198.262 146.367 1.00 50.57  ? 607  NAG A C2  1 
HETATM 15579 C C3  . NAG CA 9 .   ? 189.295 198.888 144.940 1.00 56.55  ? 607  NAG A C3  1 
HETATM 15580 C C4  . NAG CA 9 .   ? 190.358 200.022 144.724 1.00 57.44  ? 607  NAG A C4  1 
HETATM 15581 C C5  . NAG CA 9 .   ? 191.800 199.411 144.904 1.00 57.84  ? 607  NAG A C5  1 
HETATM 15582 C C6  . NAG CA 9 .   ? 192.923 200.445 144.798 1.00 63.91  ? 607  NAG A C6  1 
HETATM 15583 C C7  . NAG CA 9 .   ? 187.733 197.025 147.661 1.00 52.14  ? 607  NAG A C7  1 
HETATM 15584 C C8  . NAG CA 9 .   ? 186.828 195.842 147.863 1.00 53.88  ? 607  NAG A C8  1 
HETATM 15585 N N2  . NAG CA 9 .   ? 188.544 197.114 146.583 1.00 50.37  ? 607  NAG A N2  1 
HETATM 15586 O O3  . NAG CA 9 .   ? 187.972 199.448 144.830 1.00 55.18  ? 607  NAG A O3  1 
HETATM 15587 O O4  . NAG CA 9 .   ? 190.209 200.563 143.407 1.00 52.09  ? 607  NAG A O4  1 
HETATM 15588 O O5  . NAG CA 9 .   ? 191.912 198.788 146.257 1.00 50.11  ? 607  NAG A O5  1 
HETATM 15589 O O6  . NAG CA 9 .   ? 193.150 200.864 143.454 1.00 65.79  ? 607  NAG A O6  1 
HETATM 15590 O O7  . NAG CA 9 .   ? 187.713 197.924 148.519 1.00 51.00  ? 607  NAG A O7  1 
HETATM 15591 C C1  . NAG DA 9 .   ? 214.855 182.894 171.788 1.00 124.20 ? 608  NAG A C1  1 
HETATM 15592 C C2  . NAG DA 9 .   ? 215.862 183.266 172.979 1.00 122.80 ? 608  NAG A C2  1 
HETATM 15593 C C3  . NAG DA 9 .   ? 215.030 183.831 174.185 1.00 123.66 ? 608  NAG A C3  1 
HETATM 15594 C C4  . NAG DA 9 .   ? 214.217 185.090 173.723 1.00 126.12 ? 608  NAG A C4  1 
HETATM 15595 C C5  . NAG DA 9 .   ? 213.276 184.683 172.531 1.00 128.50 ? 608  NAG A C5  1 
HETATM 15596 C C6  . NAG DA 9 .   ? 212.485 185.865 171.954 1.00 127.37 ? 608  NAG A C6  1 
HETATM 15597 C C7  . NAG DA 9 .   ? 217.900 181.837 173.207 1.00 124.49 ? 608  NAG A C7  1 
HETATM 15598 C C8  . NAG DA 9 .   ? 218.531 180.549 173.656 1.00 122.85 ? 608  NAG A C8  1 
HETATM 15599 N N2  . NAG DA 9 .   ? 216.584 182.032 173.403 1.00 120.92 ? 608  NAG A N2  1 
HETATM 15600 O O3  . NAG DA 9 .   ? 215.926 184.205 175.251 1.00 125.06 ? 608  NAG A O3  1 
HETATM 15601 O O4  . NAG DA 9 .   ? 213.433 185.574 174.817 1.00 127.00 ? 608  NAG A O4  1 
HETATM 15602 O O5  . NAG DA 9 .   ? 214.091 184.105 171.420 1.00 123.91 ? 608  NAG A O5  1 
HETATM 15603 O O6  . NAG DA 9 .   ? 213.321 186.928 171.496 1.00 125.98 ? 608  NAG A O6  1 
HETATM 15604 O O7  . NAG DA 9 .   ? 218.610 182.694 172.654 1.00 123.71 ? 608  NAG A O7  1 
HETATM 15605 C C1  . NAG EA 9 .   ? 186.988 198.331 154.156 1.00 54.21  ? 609  NAG A C1  1 
HETATM 15606 C C2  . NAG EA 9 .   ? 188.279 199.216 153.896 1.00 51.11  ? 609  NAG A C2  1 
HETATM 15607 C C3  . NAG EA 9 .   ? 188.410 200.270 155.041 1.00 58.18  ? 609  NAG A C3  1 
HETATM 15608 C C4  . NAG EA 9 .   ? 187.124 201.167 155.077 1.00 65.95  ? 609  NAG A C4  1 
HETATM 15609 C C5  . NAG EA 9 .   ? 185.870 200.242 155.302 1.00 62.96  ? 609  NAG A C5  1 
HETATM 15610 C C6  . NAG EA 9 .   ? 184.546 201.009 155.293 1.00 70.48  ? 609  NAG A C6  1 
HETATM 15611 C C7  . NAG EA 9 .   ? 190.659 197.879 153.642 1.00 47.76  ? 609  NAG A C7  1 
HETATM 15612 C C8  . NAG EA 9 .   ? 190.991 196.440 153.906 1.00 52.15  ? 609  NAG A C8  1 
HETATM 15613 N N2  . NAG EA 9 .   ? 189.434 198.322 153.833 1.00 46.13  ? 609  NAG A N2  1 
HETATM 15614 O O3  . NAG EA 9 .   ? 189.587 201.064 154.815 1.00 60.37  ? 609  NAG A O3  1 
HETATM 15615 O O4  . NAG EA 9 .   ? 187.236 202.113 156.142 1.00 66.60  ? 609  NAG A O4  1 
HETATM 15616 O O5  . NAG EA 9 .   ? 185.805 199.215 154.214 1.00 58.02  ? 609  NAG A O5  1 
HETATM 15617 O O6  . NAG EA 9 .   ? 183.466 200.195 155.742 1.00 72.34  ? 609  NAG A O6  1 
HETATM 15618 O O7  . NAG EA 9 .   ? 191.530 198.665 153.240 1.00 48.03  ? 609  NAG A O7  1 
HETATM 15619 C C1  . NAG FA 9 .   ? 183.645 163.605 135.056 1.00 56.74  ? 610  NAG A C1  1 
HETATM 15620 C C2  . NAG FA 9 .   ? 184.372 162.304 135.628 1.00 56.00  ? 610  NAG A C2  1 
HETATM 15621 C C3  . NAG FA 9 .   ? 185.813 162.699 136.101 1.00 61.63  ? 610  NAG A C3  1 
HETATM 15622 C C4  . NAG FA 9 .   ? 186.614 163.297 134.889 1.00 65.01  ? 610  NAG A C4  1 
HETATM 15623 C C5  . NAG FA 9 .   ? 185.844 164.548 134.328 1.00 66.10  ? 610  NAG A C5  1 
HETATM 15624 C C6  . NAG FA 9 .   ? 186.515 165.146 133.083 1.00 67.86  ? 610  NAG A C6  1 
HETATM 15625 C C7  . NAG FA 9 .   ? 182.741 160.708 136.635 1.00 57.49  ? 610  NAG A C7  1 
HETATM 15626 C C8  . NAG FA 9 .   ? 181.929 160.249 137.807 1.00 57.60  ? 610  NAG A C8  1 
HETATM 15627 N N2  . NAG FA 9 .   ? 183.556 161.774 136.758 1.00 56.21  ? 610  NAG A N2  1 
HETATM 15628 O O3  . NAG FA 9 .   ? 186.485 161.527 136.600 1.00 62.23  ? 610  NAG A O3  1 
HETATM 15629 O O4  . NAG FA 9 .   ? 187.927 163.676 135.318 1.00 63.00  ? 610  NAG A O4  1 
HETATM 15630 O O5  . NAG FA 9 .   ? 184.455 164.145 133.943 1.00 59.68  ? 610  NAG A O5  1 
HETATM 15631 O O6  . NAG FA 9 .   ? 185.915 166.385 132.711 1.00 64.93  ? 610  NAG A O6  1 
HETATM 15632 O O7  . NAG FA 9 .   ? 182.642 160.094 135.557 1.00 55.93  ? 610  NAG A O7  1 
HETATM 15633 C C1  . NAG GA 9 .   ? 207.373 194.167 157.906 1.00 80.41  ? 611  NAG A C1  1 
HETATM 15634 C C2  . NAG GA 9 .   ? 207.922 195.337 156.961 1.00 85.71  ? 611  NAG A C2  1 
HETATM 15635 C C3  . NAG GA 9 .   ? 209.490 195.264 156.944 1.00 89.16  ? 611  NAG A C3  1 
HETATM 15636 C C4  . NAG GA 9 .   ? 210.044 195.408 158.407 1.00 93.39  ? 611  NAG A C4  1 
HETATM 15637 C C5  . NAG GA 9 .   ? 209.437 194.263 159.301 1.00 88.32  ? 611  NAG A C5  1 
HETATM 15638 C C6  . NAG GA 9 .   ? 209.838 194.352 160.778 1.00 87.06  ? 611  NAG A C6  1 
HETATM 15639 C C7  . NAG GA 9 .   ? 206.383 195.892 155.070 1.00 82.58  ? 611  NAG A C7  1 
HETATM 15640 C C8  . NAG GA 9 .   ? 205.873 195.627 153.682 1.00 81.06  ? 611  NAG A C8  1 
HETATM 15641 N N2  . NAG GA 9 .   ? 207.379 195.143 155.583 1.00 81.82  ? 611  NAG A N2  1 
HETATM 15642 O O3  . NAG GA 9 .   ? 210.009 196.335 156.128 1.00 88.14  ? 611  NAG A O3  1 
HETATM 15643 O O4  . NAG GA 9 .   ? 211.472 195.308 158.382 1.00 92.57  ? 611  NAG A O4  1 
HETATM 15644 O O5  . NAG GA 9 .   ? 207.946 194.333 159.258 1.00 81.25  ? 611  NAG A O5  1 
HETATM 15645 O O6  . NAG GA 9 .   ? 211.178 193.917 161.000 1.00 90.62  ? 611  NAG A O6  1 
HETATM 15646 O O7  . NAG GA 9 .   ? 205.860 196.809 155.725 1.00 80.89  ? 611  NAG A O7  1 
HETATM 15647 C C1  . NAG HA 9 .   ? 192.392 151.702 191.310 1.00 97.85  ? 701  NAG B C1  1 
HETATM 15648 C C2  . NAG HA 9 .   ? 193.585 152.454 191.874 1.00 97.52  ? 701  NAG B C2  1 
HETATM 15649 C C3  . NAG HA 9 .   ? 194.527 152.807 190.738 1.00 102.08 ? 701  NAG B C3  1 
HETATM 15650 C C4  . NAG HA 9 .   ? 194.978 151.528 190.060 1.00 104.74 ? 701  NAG B C4  1 
HETATM 15651 C C5  . NAG HA 9 .   ? 193.740 150.809 189.556 1.00 105.35 ? 701  NAG B C5  1 
HETATM 15652 C C6  . NAG HA 9 .   ? 194.105 149.535 188.804 1.00 105.14 ? 701  NAG B C6  1 
HETATM 15653 C C7  . NAG HA 9 .   ? 193.280 153.789 193.836 1.00 91.98  ? 701  NAG B C7  1 
HETATM 15654 C C8  . NAG HA 9 .   ? 194.251 154.832 194.307 1.00 82.99  ? 701  NAG B C8  1 
HETATM 15655 N N2  . NAG HA 9 .   ? 193.160 153.671 192.522 1.00 94.94  ? 701  NAG B N2  1 
HETATM 15656 O O3  . NAG HA 9 .   ? 195.663 153.520 191.236 1.00 101.78 ? 701  NAG B O3  1 
HETATM 15657 O O4  . NAG HA 9 .   ? 195.846 151.825 188.963 1.00 103.31 ? 701  NAG B O4  1 
HETATM 15658 O O5  . NAG HA 9 .   ? 192.875 150.530 190.657 1.00 100.21 ? 701  NAG B O5  1 
HETATM 15659 O O6  . NAG HA 9 .   ? 193.054 149.204 187.890 1.00 102.88 ? 701  NAG B O6  1 
HETATM 15660 O O7  . NAG HA 9 .   ? 192.649 153.084 194.605 1.00 92.53  ? 701  NAG B O7  1 
HETATM 15661 C C1  . NAG IA 9 .   ? 188.902 144.652 204.997 1.00 30.00  ? 702  NAG B C1  1 
HETATM 15662 C C2  . NAG IA 9 .   ? 188.035 143.444 204.677 1.00 30.00  ? 702  NAG B C2  1 
HETATM 15663 C C3  . NAG IA 9 .   ? 188.903 142.248 204.326 1.00 30.00  ? 702  NAG B C3  1 
HETATM 15664 C C4  . NAG IA 9 .   ? 189.862 142.625 203.214 1.00 30.00  ? 702  NAG B C4  1 
HETATM 15665 C C5  . NAG IA 9 .   ? 190.653 143.867 203.583 1.00 30.00  ? 702  NAG B C5  1 
HETATM 15666 C C6  . NAG IA 9 .   ? 191.256 144.459 202.332 1.00 30.00  ? 702  NAG B C6  1 
HETATM 15667 C C7  . NAG IA 9 .   ? 185.881 143.765 205.725 1.00 30.00  ? 702  NAG B C7  1 
HETATM 15668 C C8  . NAG IA 9 .   ? 185.402 144.361 207.010 1.00 30.00  ? 702  NAG B C8  1 
HETATM 15669 N N2  . NAG IA 9 .   ? 187.079 143.185 205.744 1.00 30.00  ? 702  NAG B N2  1 
HETATM 15670 O O3  . NAG IA 9 .   ? 188.090 141.170 203.864 1.00 30.00  ? 702  NAG B O3  1 
HETATM 15671 O O4  . NAG IA 9 .   ? 190.768 141.530 203.038 1.00 30.00  ? 702  NAG B O4  1 
HETATM 15672 O O5  . NAG IA 9 .   ? 189.793 144.924 203.938 1.00 30.00  ? 702  NAG B O5  1 
HETATM 15673 O O6  . NAG IA 9 .   ? 190.262 145.359 201.815 1.00 30.00  ? 702  NAG B O6  1 
HETATM 15674 O O7  . NAG IA 9 .   ? 185.217 143.824 204.711 1.00 30.00  ? 702  NAG B O7  1 
HETATM 15675 C C1  . NAG JA 9 .   ? 196.119 160.215 210.714 1.00 30.00  ? 703  NAG B C1  1 
HETATM 15676 C C2  . NAG JA 9 .   ? 196.737 161.271 211.619 1.00 30.00  ? 703  NAG B C2  1 
HETATM 15677 C C3  . NAG JA 9 .   ? 198.151 161.524 211.121 1.00 30.00  ? 703  NAG B C3  1 
HETATM 15678 C C4  . NAG JA 9 .   ? 198.923 160.218 211.177 1.00 30.00  ? 703  NAG B C4  1 
HETATM 15679 C C5  . NAG JA 9 .   ? 198.227 159.199 210.293 1.00 30.00  ? 703  NAG B C5  1 
HETATM 15680 C C6  . NAG JA 9 .   ? 198.934 157.854 210.366 1.00 30.00  ? 703  NAG B C6  1 
HETATM 15681 C C7  . NAG JA 9 .   ? 195.298 162.826 212.731 1.00 30.00  ? 703  NAG B C7  1 
HETATM 15682 C C8  . NAG JA 9 .   ? 195.731 164.085 213.420 1.00 30.00  ? 703  NAG B C8  1 
HETATM 15683 N N2  . NAG JA 9 .   ? 195.980 162.502 211.640 1.00 30.00  ? 703  NAG B N2  1 
HETATM 15684 O O3  . NAG JA 9 .   ? 198.797 162.504 211.937 1.00 30.00  ? 703  NAG B O3  1 
HETATM 15685 O O4  . NAG JA 9 .   ? 200.260 160.421 210.717 1.00 30.00  ? 703  NAG B O4  1 
HETATM 15686 O O5  . NAG JA 9 .   ? 196.903 159.030 210.780 1.00 30.00  ? 703  NAG B O5  1 
HETATM 15687 O O6  . NAG JA 9 .   ? 198.131 156.856 209.724 1.00 30.00  ? 703  NAG B O6  1 
HETATM 15688 O O7  . NAG JA 9 .   ? 194.384 162.139 213.149 1.00 30.00  ? 703  NAG B O7  1 
HETATM 15689 C C1  . NAG KA 9 .   ? 151.488 143.038 134.537 1.00 44.28  ? 601  NAG C C1  1 
HETATM 15690 C C2  . NAG KA 9 .   ? 150.020 143.090 135.148 1.00 43.57  ? 601  NAG C C2  1 
HETATM 15691 C C3  . NAG KA 9 .   ? 149.553 141.640 135.505 1.00 51.00  ? 601  NAG C C3  1 
HETATM 15692 C C4  . NAG KA 9 .   ? 149.580 140.753 134.211 1.00 53.03  ? 601  NAG C C4  1 
HETATM 15693 C C5  . NAG KA 9 .   ? 151.036 140.750 133.623 1.00 50.19  ? 601  NAG C C5  1 
HETATM 15694 C C6  . NAG KA 9 .   ? 151.142 139.951 132.316 1.00 46.13  ? 601  NAG C C6  1 
HETATM 15695 C C7  . NAG KA 9 .   ? 149.175 144.935 136.590 1.00 52.39  ? 601  NAG C C7  1 
HETATM 15696 C C8  . NAG KA 9 .   ? 149.318 145.798 137.811 1.00 54.36  ? 601  NAG C C8  1 
HETATM 15697 N N2  . NAG KA 9 .   ? 150.070 143.966 136.347 1.00 47.00  ? 601  NAG C N2  1 
HETATM 15698 O O3  . NAG KA 9 .   ? 148.208 141.678 136.024 1.00 52.94  ? 601  NAG C O3  1 
HETATM 15699 O O4  . NAG KA 9 .   ? 149.179 139.419 134.541 1.00 51.65  ? 601  NAG C O4  1 
HETATM 15700 O O5  . NAG KA 9 .   ? 151.469 142.157 133.344 1.00 47.61  ? 601  NAG C O5  1 
HETATM 15701 O O6  . NAG KA 9 .   ? 150.347 140.492 131.262 1.00 40.71  ? 601  NAG C O6  1 
HETATM 15702 O O7  . NAG KA 9 .   ? 148.220 145.141 135.818 1.00 52.92  ? 601  NAG C O7  1 
HETATM 15703 C C1  . NAG LA 9 .   ? 164.269 129.416 121.468 1.00 77.70  ? 602  NAG C C1  1 
HETATM 15704 C C2  . NAG LA 9 .   ? 163.519 129.873 120.132 1.00 80.37  ? 602  NAG C C2  1 
HETATM 15705 C C3  . NAG LA 9 .   ? 162.046 129.327 120.177 1.00 84.74  ? 602  NAG C C3  1 
HETATM 15706 C C4  . NAG LA 9 .   ? 162.066 127.765 120.302 1.00 87.36  ? 602  NAG C C4  1 
HETATM 15707 C C5  . NAG LA 9 .   ? 162.853 127.361 121.600 1.00 84.30  ? 602  NAG C C5  1 
HETATM 15708 C C6  . NAG LA 9 .   ? 162.985 125.840 121.744 1.00 85.43  ? 602  NAG C C6  1 
HETATM 15709 C C7  . NAG LA 9 .   ? 164.319 132.068 119.261 1.00 73.84  ? 602  NAG C C7  1 
HETATM 15710 C C8  . NAG LA 9 .   ? 164.226 133.565 119.252 1.00 71.02  ? 602  NAG C C8  1 
HETATM 15711 N N2  . NAG LA 9 .   ? 163.497 131.359 120.054 1.00 76.28  ? 602  NAG C N2  1 
HETATM 15712 O O3  . NAG LA 9 .   ? 161.354 129.701 118.968 1.00 83.88  ? 602  NAG C O3  1 
HETATM 15713 O O4  . NAG LA 9 .   ? 160.722 127.278 120.378 1.00 85.42  ? 602  NAG C O4  1 
HETATM 15714 O O5  . NAG LA 9 .   ? 164.232 127.940 121.549 1.00 80.46  ? 602  NAG C O5  1 
HETATM 15715 O O6  . NAG LA 9 .   ? 163.687 125.472 122.927 1.00 82.54  ? 602  NAG C O6  1 
HETATM 15716 O O7  . NAG LA 9 .   ? 165.161 131.516 118.532 1.00 72.00  ? 602  NAG C O7  1 
HETATM 15717 C C1  . NAG MA 9 .   ? 185.539 134.093 135.458 1.00 73.38  ? 603  NAG C C1  1 
HETATM 15718 C C2  . NAG MA 9 .   ? 186.635 133.064 136.002 1.00 77.04  ? 603  NAG C C2  1 
HETATM 15719 C C3  . NAG MA 9 .   ? 187.945 133.857 136.339 1.00 81.80  ? 603  NAG C C3  1 
HETATM 15720 C C4  . NAG MA 9 .   ? 188.454 134.599 135.051 1.00 82.99  ? 603  NAG C C4  1 
HETATM 15721 C C5  . NAG MA 9 .   ? 187.324 135.565 134.537 1.00 79.65  ? 603  NAG C C5  1 
HETATM 15722 C C6  . NAG MA 9 .   ? 187.687 136.299 133.240 1.00 81.28  ? 603  NAG C C6  1 
HETATM 15723 C C7  . NAG MA 9 .   ? 185.755 131.109 137.294 1.00 77.17  ? 603  NAG C C7  1 
HETATM 15724 C C8  . NAG MA 9 .   ? 185.175 130.555 138.565 1.00 73.54  ? 603  NAG C C8  1 
HETATM 15725 N N2  . NAG MA 9 .   ? 186.072 132.417 137.223 1.00 78.38  ? 603  NAG C N2  1 
HETATM 15726 O O3  . NAG MA 9 .   ? 188.957 132.936 136.792 1.00 82.38  ? 603  NAG C O3  1 
HETATM 15727 O O4  . NAG MA 9 .   ? 189.626 135.354 135.371 1.00 82.75  ? 603  NAG C O4  1 
HETATM 15728 O O5  . NAG MA 9 .   ? 186.072 134.797 134.272 1.00 73.75  ? 603  NAG C O5  1 
HETATM 15729 O O6  . NAG MA 9 .   ? 188.130 135.430 132.197 1.00 82.02  ? 603  NAG C O6  1 
HETATM 15730 O O7  . NAG MA 9 .   ? 185.936 130.335 136.338 1.00 74.21  ? 603  NAG C O7  1 
HETATM 15731 C C1  . NAG NA 9 .   ? 175.928 117.413 142.371 1.00 59.28  ? 604  NAG C C1  1 
HETATM 15732 C C2  . NAG NA 9 .   ? 177.333 118.068 142.023 1.00 60.52  ? 604  NAG C C2  1 
HETATM 15733 C C3  . NAG NA 9 .   ? 177.651 117.785 140.516 1.00 65.81  ? 604  NAG C C3  1 
HETATM 15734 C C4  . NAG NA 9 .   ? 177.662 116.232 140.269 1.00 68.94  ? 604  NAG C C4  1 
HETATM 15735 C C5  . NAG NA 9 .   ? 176.261 115.632 140.680 1.00 67.97  ? 604  NAG C C5  1 
HETATM 15736 C C6  . NAG NA 9 .   ? 176.174 114.111 140.535 1.00 74.28  ? 604  NAG C C6  1 
HETATM 15737 C C7  . NAG NA 9 .   ? 177.858 120.129 143.340 1.00 57.38  ? 604  NAG C C7  1 
HETATM 15738 C C8  . NAG NA 9 .   ? 177.677 121.586 143.651 1.00 56.59  ? 604  NAG C C8  1 
HETATM 15739 N N2  . NAG NA 9 .   ? 177.197 119.527 142.321 1.00 58.68  ? 604  NAG C N2  1 
HETATM 15740 O O3  . NAG NA 9 .   ? 178.945 118.331 140.195 1.00 68.74  ? 604  NAG C O3  1 
HETATM 15741 O O4  . NAG NA 9 .   ? 177.926 115.975 138.887 1.00 70.63  ? 604  NAG C O4  1 
HETATM 15742 O O5  . NAG NA 9 .   ? 175.970 115.962 142.112 1.00 63.50  ? 604  NAG C O5  1 
HETATM 15743 O O6  . NAG NA 9 .   ? 175.979 113.716 139.178 1.00 74.03  ? 604  NAG C O6  1 
HETATM 15744 O O7  . NAG NA 9 .   ? 178.639 119.486 144.059 1.00 60.38  ? 604  NAG C O7  1 
HETATM 15745 C C1  . NAG OA 9 .   ? 179.450 119.651 150.040 1.00 70.85  ? 605  NAG C C1  1 
HETATM 15746 C C2  . NAG OA 9 .   ? 179.135 118.087 150.053 1.00 70.60  ? 605  NAG C C2  1 
HETATM 15747 C C3  . NAG OA 9 .   ? 180.013 117.412 151.163 1.00 76.88  ? 605  NAG C C3  1 
HETATM 15748 C C4  . NAG OA 9 .   ? 181.531 117.684 150.870 1.00 86.45  ? 605  NAG C C4  1 
HETATM 15749 C C5  . NAG OA 9 .   ? 181.778 119.238 150.819 1.00 84.67  ? 605  NAG C C5  1 
HETATM 15750 C C6  . NAG OA 9 .   ? 183.219 119.604 150.449 1.00 89.92  ? 605  NAG C C6  1 
HETATM 15751 C C7  . NAG OA 9 .   ? 176.829 117.271 149.519 1.00 61.35  ? 605  NAG C C7  1 
HETATM 15752 C C8  . NAG OA 9 .   ? 175.376 117.162 149.883 1.00 60.73  ? 605  NAG C C8  1 
HETATM 15753 N N2  . NAG OA 9 .   ? 177.682 117.908 150.342 1.00 65.18  ? 605  NAG C N2  1 
HETATM 15754 O O3  . NAG OA 9 .   ? 179.770 115.992 151.171 1.00 78.99  ? 605  NAG C O3  1 
HETATM 15755 O O4  . NAG OA 9 .   ? 182.326 117.099 151.906 1.00 84.52  ? 605  NAG C O4  1 
HETATM 15756 O O5  . NAG OA 9 .   ? 180.889 119.852 149.787 1.00 74.51  ? 605  NAG C O5  1 
HETATM 15757 O O6  . NAG OA 9 .   ? 183.457 121.003 150.585 1.00 93.99  ? 605  NAG C O6  1 
HETATM 15758 O O7  . NAG OA 9 .   ? 177.218 116.768 148.453 1.00 62.13  ? 605  NAG C O7  1 
HETATM 15759 C C1  . NAG PA 9 .   ? 176.474 122.439 160.378 1.00 69.36  ? 606  NAG C C1  1 
HETATM 15760 C C2  . NAG PA 9 .   ? 177.026 123.761 161.075 1.00 72.22  ? 606  NAG C C2  1 
HETATM 15761 C C3  . NAG PA 9 .   ? 178.525 123.533 161.476 1.00 77.61  ? 606  NAG C C3  1 
HETATM 15762 C C4  . NAG PA 9 .   ? 178.620 122.309 162.455 1.00 82.81  ? 606  NAG C C4  1 
HETATM 15763 C C5  . NAG PA 9 .   ? 178.019 121.037 161.748 1.00 84.26  ? 606  NAG C C5  1 
HETATM 15764 C C6  . NAG PA 9 .   ? 177.963 119.802 162.656 1.00 86.00  ? 606  NAG C C6  1 
HETATM 15765 C C7  . NAG PA 9 .   ? 175.932 125.840 160.248 1.00 66.86  ? 606  NAG C C7  1 
HETATM 15766 C C8  . NAG PA 9 .   ? 175.834 126.953 159.252 1.00 65.02  ? 606  NAG C C8  1 
HETATM 15767 N N2  . NAG PA 9 .   ? 176.892 124.901 160.124 1.00 67.86  ? 606  NAG C N2  1 
HETATM 15768 O O3  . NAG PA 9 .   ? 179.037 124.711 162.128 1.00 79.18  ? 606  NAG C O3  1 
HETATM 15769 O O4  . NAG PA 9 .   ? 179.991 122.086 162.799 1.00 83.99  ? 606  NAG C O4  1 
HETATM 15770 O O5  . NAG PA 9 .   ? 176.611 121.314 161.326 1.00 73.26  ? 606  NAG C O5  1 
HETATM 15771 O O6  . NAG PA 9 .   ? 179.247 119.217 162.868 1.00 82.37  ? 606  NAG C O6  1 
HETATM 15772 O O7  . NAG PA 9 .   ? 175.112 125.805 161.182 1.00 65.99  ? 606  NAG C O7  1 
HETATM 15773 C C1  . NAG QA 9 .   ? 141.683 122.265 166.747 1.00 99.21  ? 607  NAG C C1  1 
HETATM 15774 C C2  . NAG QA 9 .   ? 140.526 123.154 166.098 1.00 102.97 ? 607  NAG C C2  1 
HETATM 15775 C C3  . NAG QA 9 .   ? 139.139 122.613 166.582 1.00 107.50 ? 607  NAG C C3  1 
HETATM 15776 C C4  . NAG QA 9 .   ? 138.968 121.103 166.166 1.00 110.97 ? 607  NAG C C4  1 
HETATM 15777 C C5  . NAG QA 9 .   ? 140.167 120.290 166.812 1.00 107.07 ? 607  NAG C C5  1 
HETATM 15778 C C6  . NAG QA 9 .   ? 140.168 118.796 166.467 1.00 108.13 ? 607  NAG C C6  1 
HETATM 15779 C C7  . NAG QA 9 .   ? 141.364 125.491 165.807 1.00 103.14 ? 607  NAG C C7  1 
HETATM 15780 C C8  . NAG QA 9 .   ? 141.491 126.894 166.330 1.00 103.56 ? 607  NAG C C8  1 
HETATM 15781 N N2  . NAG QA 9 .   ? 140.700 124.570 166.532 1.00 103.76 ? 607  NAG C N2  1 
HETATM 15782 O O3  . NAG QA 9 .   ? 138.102 123.426 165.999 1.00 106.84 ? 607  NAG C O3  1 
HETATM 15783 O O4  . NAG QA 9 .   ? 137.695 120.643 166.718 1.00 114.27 ? 607  NAG C O4  1 
HETATM 15784 O O5  . NAG QA 9 .   ? 141.481 120.859 166.359 1.00 100.90 ? 607  NAG C O5  1 
HETATM 15785 O O6  . NAG QA 9 .   ? 141.004 118.040 167.347 1.00 104.23 ? 607  NAG C O6  1 
HETATM 15786 O O7  . NAG QA 9 .   ? 141.884 125.220 164.708 1.00 99.23  ? 607  NAG C O7  1 
HETATM 15787 C C1  . NAG RA 9 .   ? 158.901 109.699 142.043 1.00 99.53  ? 608  NAG C C1  1 
HETATM 15788 C C2  . NAG RA 9 .   ? 160.085 109.954 141.013 1.00 102.78 ? 608  NAG C C2  1 
HETATM 15789 C C3  . NAG RA 9 .   ? 159.651 109.421 139.604 1.00 108.08 ? 608  NAG C C3  1 
HETATM 15790 C C4  . NAG RA 9 .   ? 159.306 107.891 139.706 1.00 111.18 ? 608  NAG C C4  1 
HETATM 15791 C C5  . NAG RA 9 .   ? 158.159 107.691 140.766 1.00 107.81 ? 608  NAG C C5  1 
HETATM 15792 C C6  . NAG RA 9 .   ? 157.800 106.220 140.993 1.00 114.33 ? 608  NAG C C6  1 
HETATM 15793 C C7  . NAG RA 9 .   ? 161.427 111.999 141.534 1.00 93.10  ? 608  NAG C C7  1 
HETATM 15794 C C8  . NAG RA 9 .   ? 161.581 113.490 141.476 1.00 89.04  ? 608  NAG C C8  1 
HETATM 15795 N N2  . NAG RA 9 .   ? 160.339 111.424 140.983 1.00 98.75  ? 608  NAG C N2  1 
HETATM 15796 O O3  . NAG RA 9 .   ? 160.731 109.610 138.668 1.00 105.29 ? 608  NAG C O3  1 
HETATM 15797 O O4  . NAG RA 9 .   ? 158.877 107.412 138.428 1.00 110.56 ? 608  NAG C O4  1 
HETATM 15798 O O5  . NAG RA 9 .   ? 158.594 108.252 142.084 1.00 100.54 ? 608  NAG C O5  1 
HETATM 15799 O O6  . NAG RA 9 .   ? 156.623 106.084 141.785 1.00 117.49 ? 608  NAG C O6  1 
HETATM 15800 O O7  . NAG RA 9 .   ? 162.305 111.320 142.095 1.00 93.29  ? 608  NAG C O7  1 
HETATM 15801 C C1  . NAG SA 9 .   ? 162.690 125.394 194.918 1.00 76.68  ? 609  NAG C C1  1 
HETATM 15802 C C2  . NAG SA 9 .   ? 162.478 124.258 196.019 1.00 74.90  ? 609  NAG C C2  1 
HETATM 15803 C C3  . NAG SA 9 .   ? 162.885 124.832 197.423 1.00 76.89  ? 609  NAG C C3  1 
HETATM 15804 C C4  . NAG SA 9 .   ? 164.375 125.317 197.382 1.00 79.96  ? 609  NAG C C4  1 
HETATM 15805 C C5  . NAG SA 9 .   ? 164.530 126.416 196.266 1.00 78.19  ? 609  NAG C C5  1 
HETATM 15806 C C6  . NAG SA 9 .   ? 165.970 126.928 196.096 1.00 80.66  ? 609  NAG C C6  1 
HETATM 15807 C C7  . NAG SA 9 .   ? 160.607 122.616 196.194 1.00 81.24  ? 609  NAG C C7  1 
HETATM 15808 C C8  . NAG SA 9 .   ? 159.133 122.321 196.157 1.00 82.01  ? 609  NAG C C8  1 
HETATM 15809 N N2  . NAG SA 9 .   ? 161.038 123.874 196.002 1.00 77.43  ? 609  NAG C N2  1 
HETATM 15810 O O3  . NAG SA 9 .   ? 162.752 123.808 198.431 1.00 78.26  ? 609  NAG C O3  1 
HETATM 15811 O O4  . NAG SA 9 .   ? 164.732 125.859 198.657 1.00 82.00  ? 609  NAG C O4  1 
HETATM 15812 O O5  . NAG SA 9 .   ? 164.097 125.840 194.956 1.00 76.59  ? 609  NAG C O5  1 
HETATM 15813 O O6  . NAG SA 9 .   ? 166.006 128.289 195.663 1.00 75.15  ? 609  NAG C O6  1 
HETATM 15814 O O7  . NAG SA 9 .   ? 161.402 121.684 196.402 1.00 81.09  ? 609  NAG C O7  1 
HETATM 15815 C C1  . NAG TA 9 .   ? 165.638 104.272 152.325 1.00 109.84 ? 610  NAG C C1  1 
HETATM 15816 C C2  . NAG TA 9 .   ? 164.502 104.393 151.201 1.00 111.17 ? 610  NAG C C2  1 
HETATM 15817 C C3  . NAG TA 9 .   ? 163.708 103.040 151.157 1.00 114.71 ? 610  NAG C C3  1 
HETATM 15818 C C4  . NAG TA 9 .   ? 164.691 101.857 150.848 1.00 122.24 ? 610  NAG C C4  1 
HETATM 15819 C C5  . NAG TA 9 .   ? 165.811 101.812 151.954 1.00 121.39 ? 610  NAG C C5  1 
HETATM 15820 C C6  . NAG TA 9 .   ? 166.872 100.737 151.685 1.00 125.04 ? 610  NAG C C6  1 
HETATM 15821 C C7  . NAG TA 9 .   ? 163.681 106.748 151.026 1.00 102.64 ? 610  NAG C C7  1 
HETATM 15822 C C8  . NAG TA 9 .   ? 162.736 107.837 151.427 1.00 96.26  ? 610  NAG C C8  1 
HETATM 15823 N N2  . NAG TA 9 .   ? 163.576 105.511 151.553 1.00 105.68 ? 610  NAG C N2  1 
HETATM 15824 O O3  . NAG TA 9 .   ? 162.703 103.112 150.126 1.00 113.54 ? 610  NAG C O3  1 
HETATM 15825 O O4  . NAG TA 9 .   ? 163.963 100.625 150.847 1.00 122.48 ? 610  NAG C O4  1 
HETATM 15826 O O5  . NAG TA 9 .   ? 166.516 103.129 152.002 1.00 112.40 ? 610  NAG C O5  1 
HETATM 15827 O O6  . NAG TA 9 .   ? 167.761 100.580 152.789 1.00 125.69 ? 610  NAG C O6  1 
HETATM 15828 O O7  . NAG TA 9 .   ? 164.566 107.022 150.199 1.00 104.70 ? 610  NAG C O7  1 
HETATM 15829 C C1  . NAG UA 9 .   ? 151.331 181.618 135.959 1.00 48.23  ? 1001 NAG E C1  1 
HETATM 15830 C C2  . NAG UA 9 .   ? 149.768 181.525 135.624 1.00 50.05  ? 1001 NAG E C2  1 
HETATM 15831 C C3  . NAG UA 9 .   ? 149.120 182.908 135.978 1.00 55.69  ? 1001 NAG E C3  1 
HETATM 15832 C C4  . NAG UA 9 .   ? 149.373 183.241 137.490 1.00 61.72  ? 1001 NAG E C4  1 
HETATM 15833 C C5  . NAG UA 9 .   ? 150.923 183.265 137.763 1.00 55.86  ? 1001 NAG E C5  1 
HETATM 15834 C C6  . NAG UA 9 .   ? 151.278 183.491 139.233 1.00 63.59  ? 1001 NAG E C6  1 
HETATM 15835 C C7  . NAG UA 9 .   ? 149.329 180.021 133.669 1.00 56.00  ? 1001 NAG E C7  1 
HETATM 15836 C C8  . NAG UA 9 .   ? 149.167 179.832 132.187 1.00 55.58  ? 1001 NAG E C8  1 
HETATM 15837 N N2  . NAG UA 9 .   ? 149.588 181.247 134.169 1.00 57.34  ? 1001 NAG E N2  1 
HETATM 15838 O O3  . NAG UA 9 .   ? 147.701 182.851 135.726 1.00 55.29  ? 1001 NAG E O3  1 
HETATM 15839 O O4  . NAG UA 9 .   ? 148.813 184.523 137.787 1.00 68.09  ? 1001 NAG E O4  1 
HETATM 15840 O O5  . NAG UA 9 .   ? 151.520 181.958 137.378 1.00 45.91  ? 1001 NAG E O5  1 
HETATM 15841 O O6  . NAG UA 9 .   ? 152.688 183.589 139.424 1.00 59.89  ? 1001 NAG E O6  1 
HETATM 15842 O O7  . NAG UA 9 .   ? 149.222 179.038 134.417 1.00 49.61  ? 1001 NAG E O7  1 
HETATM 15843 C C1  . NAG VA 9 .   ? 124.364 155.127 135.901 1.00 57.22  ? 1002 NAG E C1  1 
HETATM 15844 C C2  . NAG VA 9 .   ? 123.375 154.739 137.095 1.00 58.77  ? 1002 NAG E C2  1 
HETATM 15845 C C3  . NAG VA 9 .   ? 123.464 153.191 137.332 1.00 67.04  ? 1002 NAG E C3  1 
HETATM 15846 C C4  . NAG VA 9 .   ? 123.084 152.426 136.018 1.00 69.99  ? 1002 NAG E C4  1 
HETATM 15847 C C5  . NAG VA 9 .   ? 124.055 152.871 134.867 1.00 69.03  ? 1002 NAG E C5  1 
HETATM 15848 C C6  . NAG VA 9 .   ? 123.709 152.245 133.507 1.00 72.18  ? 1002 NAG E C6  1 
HETATM 15849 C C7  . NAG VA 9 .   ? 123.127 156.506 138.838 1.00 53.92  ? 1002 NAG E C7  1 
HETATM 15850 C C8  . NAG VA 9 .   ? 123.636 157.161 140.085 1.00 55.38  ? 1002 NAG E C8  1 
HETATM 15851 N N2  . NAG VA 9 .   ? 123.791 155.455 138.333 1.00 55.61  ? 1002 NAG E N2  1 
HETATM 15852 O O3  . NAG VA 9 .   ? 122.548 152.815 138.381 1.00 69.11  ? 1002 NAG E O3  1 
HETATM 15853 O O4  . NAG VA 9 .   ? 123.209 151.017 136.237 1.00 68.98  ? 1002 NAG E O4  1 
HETATM 15854 O O5  . NAG VA 9 .   ? 123.975 154.355 134.703 1.00 60.86  ? 1002 NAG E O5  1 
HETATM 15855 O O6  . NAG VA 9 .   ? 124.838 152.196 132.637 1.00 73.37  ? 1002 NAG E O6  1 
HETATM 15856 O O7  . NAG VA 9 .   ? 122.104 156.954 138.296 1.00 51.91  ? 1002 NAG E O7  1 
HETATM 15857 C C1  . NAG WA 9 .   ? 120.781 168.317 162.186 1.00 44.27  ? 1003 NAG E C1  1 
HETATM 15858 C C2  . NAG WA 9 .   ? 121.716 167.105 162.622 1.00 42.39  ? 1003 NAG E C2  1 
HETATM 15859 C C3  . NAG WA 9 .   ? 120.821 165.920 163.111 1.00 55.76  ? 1003 NAG E C3  1 
HETATM 15860 C C4  . NAG WA 9 .   ? 119.924 166.394 164.306 1.00 58.59  ? 1003 NAG E C4  1 
HETATM 15861 C C5  . NAG WA 9 .   ? 119.039 167.601 163.829 1.00 56.80  ? 1003 NAG E C5  1 
HETATM 15862 C C6  . NAG WA 9 .   ? 118.170 168.194 164.949 1.00 61.13  ? 1003 NAG E C6  1 
HETATM 15863 C C7  . NAG WA 9 .   ? 123.850 166.704 161.401 1.00 46.08  ? 1003 NAG E C7  1 
HETATM 15864 C C8  . NAG WA 9 .   ? 124.558 166.286 160.146 1.00 48.51  ? 1003 NAG E C8  1 
HETATM 15865 N N2  . NAG WA 9 .   ? 122.510 166.692 161.436 1.00 42.24  ? 1003 NAG E N2  1 
HETATM 15866 O O3  . NAG WA 9 .   ? 121.665 164.837 163.549 1.00 61.95  ? 1003 NAG E O3  1 
HETATM 15867 O O4  . NAG WA 9 .   ? 119.090 165.314 164.738 1.00 60.99  ? 1003 NAG E O4  1 
HETATM 15868 O O5  . NAG WA 9 .   ? 119.927 168.693 163.330 1.00 49.77  ? 1003 NAG E O5  1 
HETATM 15869 O O6  . NAG WA 9 .   ? 117.073 168.952 164.437 1.00 59.56  ? 1003 NAG E O6  1 
HETATM 15870 O O7  . NAG WA 9 .   ? 124.521 167.056 162.386 1.00 44.32  ? 1003 NAG E O7  1 
HETATM 15871 C C1  . NAG XA 9 .   ? 138.197 198.460 168.485 1.00 69.64  ? 1004 NAG E C1  1 
HETATM 15872 C C2  . NAG XA 9 .   ? 138.411 198.915 170.005 1.00 70.14  ? 1004 NAG E C2  1 
HETATM 15873 C C3  . NAG XA 9 .   ? 138.370 200.484 170.062 1.00 74.59  ? 1004 NAG E C3  1 
HETATM 15874 C C4  . NAG XA 9 .   ? 139.481 201.084 169.132 1.00 74.77  ? 1004 NAG E C4  1 
HETATM 15875 C C5  . NAG XA 9 .   ? 139.249 200.573 167.663 1.00 73.07  ? 1004 NAG E C5  1 
HETATM 15876 C C6  . NAG XA 9 .   ? 140.336 201.019 166.681 1.00 68.96  ? 1004 NAG E C6  1 
HETATM 15877 C C7  . NAG XA 9 .   ? 137.456 197.314 171.660 1.00 72.10  ? 1004 NAG E C7  1 
HETATM 15878 C C8  . NAG XA 9 .   ? 136.275 196.812 172.439 1.00 73.80  ? 1004 NAG E C8  1 
HETATM 15879 N N2  . NAG XA 9 .   ? 137.304 198.357 170.830 1.00 68.44  ? 1004 NAG E N2  1 
HETATM 15880 O O3  . NAG XA 9 .   ? 138.602 200.919 171.417 1.00 76.42  ? 1004 NAG E O3  1 
HETATM 15881 O O4  . NAG XA 9 .   ? 139.410 202.513 169.174 1.00 71.59  ? 1004 NAG E O4  1 
HETATM 15882 O O5  . NAG XA 9 .   ? 139.249 199.080 167.655 1.00 70.72  ? 1004 NAG E O5  1 
HETATM 15883 O O6  . NAG XA 9 .   ? 140.244 202.405 166.357 1.00 69.64  ? 1004 NAG E O6  1 
HETATM 15884 O O7  . NAG XA 9 .   ? 138.553 196.745 171.793 1.00 70.41  ? 1004 NAG E O7  1 
HETATM 15885 C C1  . NAG YA 9 .   ? 117.562 191.127 145.347 1.00 69.25  ? 1005 NAG E C1  1 
HETATM 15886 C C2  . NAG YA 9 .   ? 117.710 190.297 143.988 1.00 70.78  ? 1005 NAG E C2  1 
HETATM 15887 C C3  . NAG YA 9 .   ? 117.343 191.234 142.784 1.00 77.42  ? 1005 NAG E C3  1 
HETATM 15888 C C4  . NAG YA 9 .   ? 115.882 191.777 142.964 1.00 82.55  ? 1005 NAG E C4  1 
HETATM 15889 C C5  . NAG YA 9 .   ? 115.784 192.551 144.330 1.00 79.04  ? 1005 NAG E C5  1 
HETATM 15890 C C6  . NAG YA 9 .   ? 114.368 193.049 144.635 1.00 83.49  ? 1005 NAG E C6  1 
HETATM 15891 C C7  . NAG YA 9 .   ? 119.505 188.563 143.888 1.00 67.44  ? 1005 NAG E C7  1 
HETATM 15892 C C8  . NAG YA 9 .   ? 120.960 188.197 143.816 1.00 63.00  ? 1005 NAG E C8  1 
HETATM 15893 N N2  . NAG YA 9 .   ? 119.127 189.851 143.885 1.00 68.58  ? 1005 NAG E N2  1 
HETATM 15894 O O3  . NAG YA 9 .   ? 117.423 190.485 141.553 1.00 77.64  ? 1005 NAG E O3  1 
HETATM 15895 O O4  . NAG YA 9 .   ? 115.565 192.658 141.883 1.00 81.11  ? 1005 NAG E O4  1 
HETATM 15896 O O5  . NAG YA 9 .   ? 116.182 191.641 145.446 1.00 73.01  ? 1005 NAG E O5  1 
HETATM 15897 O O6  . NAG YA 9 .   ? 114.337 193.871 145.800 1.00 83.17  ? 1005 NAG E O6  1 
HETATM 15898 O O7  . NAG YA 9 .   ? 118.669 187.647 143.959 1.00 65.26  ? 1005 NAG E O7  1 
HETATM 15899 C C1  . NAG ZA 9 .   ? 130.485 177.343 197.428 1.00 75.01  ? 1006 NAG E C1  1 
HETATM 15900 C C2  . NAG ZA 9 .   ? 129.716 178.288 198.458 1.00 77.78  ? 1006 NAG E C2  1 
HETATM 15901 C C3  . NAG ZA 9 .   ? 129.945 177.743 199.911 1.00 78.29  ? 1006 NAG E C3  1 
HETATM 15902 C C4  . NAG ZA 9 .   ? 129.430 176.264 200.003 1.00 79.41  ? 1006 NAG E C4  1 
HETATM 15903 C C5  . NAG ZA 9 .   ? 130.196 175.383 198.949 1.00 74.00  ? 1006 NAG E C5  1 
HETATM 15904 C C6  . NAG ZA 9 .   ? 129.709 173.926 198.896 1.00 74.18  ? 1006 NAG E C6  1 
HETATM 15905 C C7  . NAG ZA 9 .   ? 129.572 180.692 197.788 1.00 83.53  ? 1006 NAG E C7  1 
HETATM 15906 C C8  . NAG ZA 9 .   ? 130.201 182.054 197.699 1.00 86.40  ? 1006 NAG E C8  1 
HETATM 15907 N N2  . NAG ZA 9 .   ? 130.260 179.671 198.334 1.00 80.48  ? 1006 NAG E N2  1 
HETATM 15908 O O3  . NAG ZA 9 .   ? 129.218 178.561 200.850 1.00 78.53  ? 1006 NAG E O3  1 
HETATM 15909 O O4  . NAG ZA 9 .   ? 129.664 175.763 201.322 1.00 81.32  ? 1006 NAG E O4  1 
HETATM 15910 O O5  . NAG ZA 9 .   ? 129.990 175.962 197.590 1.00 71.63  ? 1006 NAG E O5  1 
HETATM 15911 O O6  . NAG ZA 9 .   ? 130.740 173.036 198.472 1.00 71.10  ? 1006 NAG E O6  1 
HETATM 15912 O O7  . NAG ZA 9 .   ? 128.418 180.538 197.353 1.00 78.47  ? 1006 NAG E O7  1 
HETATM 15913 C C1  . NAG AB 9 .   ? 111.540 187.607 154.580 1.00 82.51  ? 1007 NAG E C1  1 
HETATM 15914 C C2  . NAG AB 9 .   ? 109.962 187.770 154.741 1.00 83.95  ? 1007 NAG E C2  1 
HETATM 15915 C C3  . NAG AB 9 .   ? 109.547 189.189 154.217 1.00 88.31  ? 1007 NAG E C3  1 
HETATM 15916 C C4  . NAG AB 9 .   ? 110.318 190.295 155.021 1.00 92.53  ? 1007 NAG E C4  1 
HETATM 15917 C C5  . NAG AB 9 .   ? 111.867 190.064 154.855 1.00 85.07  ? 1007 NAG E C5  1 
HETATM 15918 C C6  . NAG AB 9 .   ? 112.725 191.047 155.667 1.00 76.06  ? 1007 NAG E C6  1 
HETATM 15919 C C7  . NAG AB 9 .   ? 108.714 185.624 154.448 1.00 86.03  ? 1007 NAG E C7  1 
HETATM 15920 C C8  . NAG AB 9 .   ? 108.093 184.581 153.560 1.00 83.56  ? 1007 NAG E C8  1 
HETATM 15921 N N2  . NAG AB 9 .   ? 109.313 186.708 153.919 1.00 82.21  ? 1007 NAG E N2  1 
HETATM 15922 O O3  . NAG AB 9 .   ? 108.126 189.364 154.397 1.00 89.83  ? 1007 NAG E O3  1 
HETATM 15923 O O4  . NAG AB 9 .   ? 109.963 191.583 154.511 1.00 92.63  ? 1007 NAG E O4  1 
HETATM 15924 O O5  . NAG AB 9 .   ? 112.227 188.690 155.312 1.00 80.27  ? 1007 NAG E O5  1 
HETATM 15925 O O6  . NAG AB 9 .   ? 112.285 191.200 157.014 1.00 73.53  ? 1007 NAG E O6  1 
HETATM 15926 O O7  . NAG AB 9 .   ? 108.661 185.452 155.675 1.00 83.09  ? 1007 NAG E O7  1 
HETATM 15927 C C1  . NAG BB 9 .   ? 134.898 141.542 204.354 1.00 30.00  ? 701  NAG D C1  1 
HETATM 15928 C C2  . NAG BB 9 .   ? 134.307 142.840 204.883 1.00 30.00  ? 701  NAG D C2  1 
HETATM 15929 C C3  . NAG BB 9 .   ? 132.858 142.588 205.236 1.00 30.00  ? 701  NAG D C3  1 
HETATM 15930 C C4  . NAG BB 9 .   ? 132.151 142.103 203.984 1.00 30.00  ? 701  NAG D C4  1 
HETATM 15931 C C5  . NAG BB 9 .   ? 132.821 140.826 203.487 1.00 30.00  ? 701  NAG D C5  1 
HETATM 15932 C C6  . NAG BB 9 .   ? 132.109 140.253 202.263 1.00 30.00  ? 701  NAG D C6  1 
HETATM 15933 C C7  . NAG BB 9 .   ? 135.791 144.371 206.049 1.00 30.00  ? 701  NAG D C7  1 
HETATM 15934 C C8  . NAG BB 9 .   ? 137.018 144.314 206.908 1.00 30.00  ? 701  NAG D C8  1 
HETATM 15935 N N2  . NAG BB 9 .   ? 135.015 143.292 206.065 1.00 30.00  ? 701  NAG D N2  1 
HETATM 15936 O O3  . NAG BB 9 .   ? 132.259 143.803 205.687 1.00 30.00  ? 701  NAG D O3  1 
HETATM 15937 O O4  . NAG BB 9 .   ? 130.765 141.887 204.269 1.00 30.00  ? 701  NAG D O4  1 
HETATM 15938 O O5  . NAG BB 9 .   ? 134.193 141.108 203.194 1.00 30.00  ? 701  NAG D O5  1 
HETATM 15939 O O6  . NAG BB 9 .   ? 130.820 139.734 202.624 1.00 30.00  ? 701  NAG D O6  1 
HETATM 15940 O O7  . NAG BB 9 .   ? 135.515 145.350 205.381 1.00 30.00  ? 701  NAG D O7  1 
HETATM 15941 C C1  . NAG CB 9 .   ? 146.025 125.421 209.495 1.00 30.00  ? 702  NAG D C1  1 
HETATM 15942 C C2  . NAG CB 9 .   ? 145.777 124.074 208.836 1.00 30.00  ? 702  NAG D C2  1 
HETATM 15943 C C3  . NAG CB 9 .   ? 144.671 123.384 209.612 1.00 30.00  ? 702  NAG D C3  1 
HETATM 15944 C C4  . NAG CB 9 .   ? 145.097 123.273 211.067 1.00 30.00  ? 702  NAG D C4  1 
HETATM 15945 C C5  . NAG CB 9 .   ? 145.376 124.662 211.631 1.00 30.00  ? 702  NAG D C5  1 
HETATM 15946 C C6  . NAG CB 9 .   ? 145.819 124.627 213.088 1.00 30.00  ? 702  NAG D C6  1 
HETATM 15947 C C7  . NAG CB 9 .   ? 146.218 124.443 206.449 1.00 30.00  ? 702  NAG D C7  1 
HETATM 15948 C C8  . NAG CB 9 .   ? 147.254 123.382 206.234 1.00 30.00  ? 702  NAG D C8  1 
HETATM 15949 N N2  . NAG CB 9 .   ? 145.366 124.241 207.453 1.00 30.00  ? 702  NAG D N2  1 
HETATM 15950 O O3  . NAG CB 9 .   ? 144.440 122.079 209.070 1.00 30.00  ? 702  NAG D O3  1 
HETATM 15951 O O4  . NAG CB 9 .   ? 144.051 122.646 211.812 1.00 30.00  ? 702  NAG D O4  1 
HETATM 15952 O O5  . NAG CB 9 .   ? 146.401 125.278 210.858 1.00 30.00  ? 702  NAG D O5  1 
HETATM 15953 O O6  . NAG CB 9 .   ? 144.703 124.317 213.927 1.00 30.00  ? 702  NAG D O6  1 
HETATM 15954 O O7  . NAG CB 9 .   ? 146.160 125.443 205.755 1.00 30.00  ? 702  NAG D O7  1 
HETATM 15955 C C1  . NAG DB 9 .   ? 138.328 135.580 190.145 1.00 30.00  ? 703  NAG D C1  1 
HETATM 15956 C C2  . NAG DB 9 .   ? 137.943 134.345 190.954 1.00 30.00  ? 703  NAG D C2  1 
HETATM 15957 C C3  . NAG DB 9 .   ? 137.841 133.143 190.034 1.00 30.00  ? 703  NAG D C3  1 
HETATM 15958 C C4  . NAG DB 9 .   ? 136.861 133.443 188.916 1.00 30.00  ? 703  NAG D C4  1 
HETATM 15959 C C5  . NAG DB 9 .   ? 137.283 134.705 188.176 1.00 30.00  ? 703  NAG D C5  1 
HETATM 15960 C C6  . NAG DB 9 .   ? 136.274 135.047 187.087 1.00 30.00  ? 703  NAG D C6  1 
HETATM 15961 C C7  . NAG DB 9 .   ? 138.715 134.319 193.269 1.00 30.00  ? 703  NAG D C7  1 
HETATM 15962 C C8  . NAG DB 9 .   ? 138.330 133.131 194.097 1.00 30.00  ? 703  NAG D C8  1 
HETATM 15963 N N2  . NAG DB 9 .   ? 138.932 134.069 191.979 1.00 30.00  ? 703  NAG D N2  1 
HETATM 15964 O O3  . NAG DB 9 .   ? 137.374 132.017 190.780 1.00 30.00  ? 703  NAG D O3  1 
HETATM 15965 O O4  . NAG DB 9 .   ? 136.811 132.336 188.013 1.00 30.00  ? 703  NAG D O4  1 
HETATM 15966 O O5  . NAG DB 9 .   ? 137.392 135.797 189.090 1.00 30.00  ? 703  NAG D O5  1 
HETATM 15967 O O6  . NAG DB 9 .   ? 135.008 135.339 187.685 1.00 30.00  ? 703  NAG D O6  1 
HETATM 15968 O O7  . NAG DB 9 .   ? 138.822 135.433 193.752 1.00 30.00  ? 703  NAG D O7  1 
HETATM 15969 C C1  . NAG EB 9 .   ? 158.931 189.691 205.111 1.00 30.00  ? 701  NAG F C1  1 
HETATM 15970 C C2  . NAG EB 9 .   ? 160.119 190.596 205.584 1.00 30.00  ? 701  NAG F C2  1 
HETATM 15971 C C3  . NAG EB 9 .   ? 160.275 191.844 204.729 1.00 30.00  ? 701  NAG F C3  1 
HETATM 15972 C C4  . NAG EB 9 .   ? 160.719 191.332 203.382 1.00 30.00  ? 701  NAG F C4  1 
HETATM 15973 C C5  . NAG EB 9 .   ? 159.576 190.457 202.904 1.00 30.00  ? 701  NAG F C5  1 
HETATM 15974 C C6  . NAG EB 9 .   ? 159.829 189.967 201.483 1.00 30.00  ? 701  NAG F C6  1 
HETATM 15975 C C7  . NAG EB 9 .   ? 161.028 190.304 207.757 1.00 30.00  ? 701  NAG F C7  1 
HETATM 15976 C C8  . NAG EB 9 .   ? 161.175 190.821 209.153 1.00 30.00  ? 701  NAG F C8  1 
HETATM 15977 N N2  . NAG EB 9 .   ? 160.143 190.937 206.992 1.00 30.00  ? 701  NAG F N2  1 
HETATM 15978 O O3  . NAG EB 9 .   ? 161.262 192.708 205.299 1.00 30.00  ? 701  NAG F O3  1 
HETATM 15979 O O4  . NAG EB 9 .   ? 160.878 192.443 202.499 1.00 30.00  ? 701  NAG F O4  1 
HETATM 15980 O O5  . NAG EB 9 .   ? 159.458 189.350 203.813 1.00 30.00  ? 701  NAG F O5  1 
HETATM 15981 O O6  . NAG EB 9 .   ? 159.732 191.049 200.546 1.00 30.00  ? 701  NAG F O6  1 
HETATM 15982 O O7  . NAG EB 9 .   ? 161.675 189.358 207.337 1.00 30.00  ? 701  NAG F O7  1 
HETATM 15983 C C1  . NAG FB 9 .   ? 140.004 188.983 211.413 1.00 30.00  ? 702  NAG F C1  1 
HETATM 15984 C C2  . NAG FB 9 .   ? 139.433 189.054 212.822 1.00 30.00  ? 702  NAG F C2  1 
HETATM 15985 C C3  . NAG FB 9 .   ? 138.546 190.284 212.930 1.00 30.00  ? 702  NAG F C3  1 
HETATM 15986 C C4  . NAG FB 9 .   ? 139.316 191.524 212.512 1.00 30.00  ? 702  NAG F C4  1 
HETATM 15987 C C5  . NAG FB 9 .   ? 139.894 191.353 211.117 1.00 30.00  ? 702  NAG F C5  1 
HETATM 15988 C C6  . NAG FB 9 .   ? 140.811 192.519 210.788 1.00 30.00  ? 702  NAG F C6  1 
HETATM 15989 C C7  . NAG FB 9 .   ? 139.200 186.803 213.753 1.00 30.00  ? 702  NAG F C7  1 
HETATM 15990 C C8  . NAG FB 9 .   ? 138.291 185.624 213.920 1.00 30.00  ? 702  NAG F C8  1 
HETATM 15991 N N2  . NAG FB 9 .   ? 138.670 187.858 213.138 1.00 30.00  ? 702  NAG F N2  1 
HETATM 15992 O O3  . NAG FB 9 .   ? 138.105 190.449 214.279 1.00 30.00  ? 702  NAG F O3  1 
HETATM 15993 O O4  . NAG FB 9 .   ? 138.428 192.645 212.513 1.00 30.00  ? 702  NAG F O4  1 
HETATM 15994 O O5  . NAG FB 9 .   ? 140.692 190.179 211.059 1.00 30.00  ? 702  NAG F O5  1 
HETATM 15995 O O6  . NAG FB 9 .   ? 142.019 192.364 211.544 1.00 30.00  ? 702  NAG F O6  1 
HETATM 15996 O O7  . NAG FB 9 .   ? 140.350 186.788 214.154 1.00 30.00  ? 702  NAG F O7  1 
HETATM 15997 C C1  . NAG GB 9 .   ? 153.825 191.726 191.988 1.00 30.00  ? 703  NAG F C1  1 
HETATM 15998 C C2  . NAG GB 9 .   ? 152.589 192.522 192.391 1.00 30.00  ? 703  NAG F C2  1 
HETATM 15999 C C3  . NAG GB 9 .   ? 152.063 193.306 191.202 1.00 30.00  ? 703  NAG F C3  1 
HETATM 16000 C C4  . NAG GB 9 .   ? 153.183 194.193 190.684 1.00 30.00  ? 703  NAG F C4  1 
HETATM 16001 C C5  . NAG GB 9 .   ? 154.398 193.350 190.335 1.00 30.00  ? 703  NAG F C5  1 
HETATM 16002 C C6  . NAG GB 9 .   ? 155.538 194.264 189.922 1.00 30.00  ? 703  NAG F C6  1 
HETATM 16003 C C7  . NAG GB 9 .   ? 151.451 191.517 194.275 1.00 30.00  ? 703  NAG F C7  1 
HETATM 16004 C C8  . NAG GB 9 .   ? 150.958 190.186 194.754 1.00 30.00  ? 703  NAG F C8  1 
HETATM 16005 N N2  . NAG GB 9 .   ? 151.565 191.661 192.957 1.00 30.00  ? 703  NAG F N2  1 
HETATM 16006 O O3  . NAG GB 9 .   ? 150.959 194.116 191.614 1.00 30.00  ? 703  NAG F O3  1 
HETATM 16007 O O4  . NAG GB 9 .   ? 152.751 194.910 189.525 1.00 30.00  ? 703  NAG F O4  1 
HETATM 16008 O O5  . NAG GB 9 .   ? 154.819 192.611 191.477 1.00 30.00  ? 703  NAG F O5  1 
HETATM 16009 O O6  . NAG GB 9 .   ? 155.895 195.066 191.052 1.00 30.00  ? 703  NAG F O6  1 
HETATM 16010 O O7  . NAG GB 9 .   ? 151.738 192.415 195.046 1.00 30.00  ? 703  NAG F O7  1 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'NAG F 701 HAS WRONG CHIRALITY AT ATOM C1' 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  LYS 13  13  13  LYS LYS H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  ALA 23  23  23  ALA ALA H . n 
A 1 24  ALA 24  24  24  ALA ALA H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  THR 28  28  28  THR THR H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  ASN 31  31  31  ASN ASN H . n 
A 1 32  ALA 32  32  32  ALA ALA H . n 
A 1 33  TRP 33  33  33  TRP TRP H . n 
A 1 34  MET 34  34  34  MET MET H . n 
A 1 35  SER 35  35  35  SER SER H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  VAL 48  48  48  VAL VAL H . n 
A 1 49  GLY 49  49  49  GLY GLY H . n 
A 1 50  ARG 50  50  50  ARG ARG H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  LYS 52  52  52  LYS LYS H . n 
A 1 53  SER 53  52  52  SER SER H A n 
A 1 54  LYS 54  52  52  LYS LYS H B n 
A 1 55  THR 55  52  52  THR THR H C n 
A 1 56  ASP 56  53  53  ASP ASP H . n 
A 1 57  GLY 57  54  54  GLY GLY H . n 
A 1 58  GLY 58  55  55  GLY GLY H . n 
A 1 59  THR 59  56  56  THR THR H . n 
A 1 60  THR 60  57  57  THR THR H . n 
A 1 61  ASP 61  58  58  ASP ASP H . n 
A 1 62  TYR 62  59  59  TYR TYR H . n 
A 1 63  ALA 63  60  60  ALA ALA H . n 
A 1 64  ALA 64  61  61  ALA ALA H . n 
A 1 65  PRO 65  62  62  PRO PRO H . n 
A 1 66  VAL 66  63  63  VAL VAL H . n 
A 1 67  LYS 67  64  64  LYS LYS H . n 
A 1 68  GLY 68  65  65  GLY GLY H . n 
A 1 69  ARG 69  66  66  ARG ARG H . n 
A 1 70  PHE 70  67  67  PHE PHE H . n 
A 1 71  THR 71  68  68  THR THR H . n 
A 1 72  ILE 72  69  69  ILE ILE H . n 
A 1 73  SER 73  70  70  SER SER H . n 
A 1 74  ARG 74  71  71  ARG ARG H . n 
A 1 75  ASP 75  72  72  ASP ASP H . n 
A 1 76  ASP 76  73  73  ASP ASP H . n 
A 1 77  SER 77  74  74  SER SER H . n 
A 1 78  LYS 78  75  75  LYS LYS H . n 
A 1 79  ASN 79  76  76  ASN ASN H . n 
A 1 80  THR 80  77  77  THR THR H . n 
A 1 81  LEU 81  78  78  LEU LEU H . n 
A 1 82  TYR 82  79  79  TYR TYR H . n 
A 1 83  LEU 83  80  80  LEU LEU H . n 
A 1 84  GLN 84  81  81  GLN GLN H . n 
A 1 85  MET 85  82  82  MET MET H . n 
A 1 86  ASN 86  82  82  ASN ASN H A n 
A 1 87  SER 87  82  82  SER SER H B n 
A 1 88  LEU 88  82  82  LEU LEU H C n 
A 1 89  LYS 89  83  83  LYS LYS H . n 
A 1 90  THR 90  84  84  THR THR H . n 
A 1 91  GLU 91  85  85  GLU GLU H . n 
A 1 92  ASP 92  86  86  ASP ASP H . n 
A 1 93  THR 93  87  87  THR THR H . n 
A 1 94  ALA 94  88  88  ALA ALA H . n 
A 1 95  VAL 95  89  89  VAL VAL H . n 
A 1 96  TYR 96  90  90  TYR TYR H . n 
A 1 97  TYR 97  91  91  TYR TYR H . n 
A 1 98  CYS 98  92  92  CYS CYS H . n 
A 1 99  THR 99  93  93  THR THR H . n 
A 1 100 THR 100 94  94  THR THR H . n 
A 1 101 GLY 101 95  95  GLY GLY H . n 
A 1 102 VAL 102 96  96  VAL VAL H . n 
A 1 103 GLU 103 97  97  GLU GLU H . n 
A 1 104 THR 104 98  98  THR THR H . n 
A 1 105 TYR 105 99  99  TYR TYR H . n 
A 1 106 ASP 106 100 100 ASP ASP H . n 
A 1 107 PHE 107 100 100 PHE PHE H A n 
A 1 108 TRP 108 100 100 TRP TRP H B n 
A 1 109 SER 109 100 100 SER SER H C n 
A 1 110 GLY 110 100 100 GLY GLY H D n 
A 1 111 TYS 111 100 100 TYS TYS H E n 
A 1 112 ASP 112 100 100 ASP ASP H F n 
A 1 113 ASP 113 100 100 ASP ASP H G n 
A 1 114 HIS 114 100 100 HIS HIS H H n 
A 1 115 TYS 115 100 100 TYS TYS H I n 
A 1 116 TYR 116 100 100 TYR TYR H J n 
A 1 117 ASP 117 100 100 ASP ASP H K n 
A 1 118 TYR 118 100 100 TYR TYR H L n 
A 1 119 TYR 119 100 100 TYR TYR H M n 
A 1 120 PHE 120 100 100 PHE PHE H N n 
A 1 121 ARG 121 100 100 ARG ARG H O n 
A 1 122 ASP 122 101 101 ASP ASP H . n 
A 1 123 VAL 123 102 102 VAL VAL H . n 
A 1 124 TRP 124 103 103 TRP TRP H . n 
A 1 125 GLY 125 104 104 GLY GLY H . n 
A 1 126 LYS 126 105 105 LYS LYS H . n 
A 1 127 GLY 127 106 106 GLY GLY H . n 
A 1 128 THR 128 107 107 THR THR H . n 
A 1 129 THR 129 108 108 THR THR H . n 
A 1 130 VAL 130 109 109 VAL VAL H . n 
A 1 131 THR 131 110 110 THR THR H . n 
A 1 132 VAL 132 111 111 VAL VAL H . n 
A 1 133 SER 133 112 ?   ?   ?   H . n 
A 1 134 SER 134 113 ?   ?   ?   H . n 
A 1 135 ALA 135 114 ?   ?   ?   H . n 
A 1 136 SER 136 115 ?   ?   ?   H . n 
A 1 137 THR 137 116 ?   ?   ?   H . n 
A 1 138 LYS 138 117 ?   ?   ?   H . n 
A 1 139 GLY 139 118 ?   ?   ?   H . n 
A 1 140 PRO 140 119 ?   ?   ?   H . n 
A 1 141 SER 141 120 ?   ?   ?   H . n 
A 1 142 VAL 142 121 ?   ?   ?   H . n 
A 1 143 PHE 143 122 ?   ?   ?   H . n 
A 1 144 PRO 144 123 ?   ?   ?   H . n 
A 1 145 LEU 145 124 ?   ?   ?   H . n 
A 1 146 ALA 146 125 ?   ?   ?   H . n 
A 1 147 PRO 147 126 ?   ?   ?   H . n 
A 1 148 SER 148 127 ?   ?   ?   H . n 
A 1 149 SER 149 128 ?   ?   ?   H . n 
A 1 150 LYS 150 129 ?   ?   ?   H . n 
A 1 151 SER 151 130 ?   ?   ?   H . n 
A 1 152 THR 152 131 ?   ?   ?   H . n 
A 1 153 SER 153 132 ?   ?   ?   H . n 
A 1 154 GLY 154 133 ?   ?   ?   H . n 
A 1 155 GLY 155 134 ?   ?   ?   H . n 
A 1 156 THR 156 135 ?   ?   ?   H . n 
A 1 157 ALA 157 136 ?   ?   ?   H . n 
A 1 158 ALA 158 137 ?   ?   ?   H . n 
A 1 159 LEU 159 138 ?   ?   ?   H . n 
A 1 160 GLY 160 139 ?   ?   ?   H . n 
A 1 161 CYS 161 140 ?   ?   ?   H . n 
A 1 162 LEU 162 141 ?   ?   ?   H . n 
A 1 163 VAL 163 142 ?   ?   ?   H . n 
A 1 164 LYS 164 143 ?   ?   ?   H . n 
A 1 165 ASP 165 144 ?   ?   ?   H . n 
A 1 166 TYR 166 145 ?   ?   ?   H . n 
A 1 167 PHE 167 146 ?   ?   ?   H . n 
A 1 168 PRO 168 147 ?   ?   ?   H . n 
A 1 169 GLU 169 148 ?   ?   ?   H . n 
A 1 170 PRO 170 149 ?   ?   ?   H . n 
A 1 171 VAL 171 150 ?   ?   ?   H . n 
A 1 172 THR 172 151 ?   ?   ?   H . n 
A 1 173 VAL 173 152 ?   ?   ?   H . n 
A 1 174 SER 174 153 ?   ?   ?   H . n 
A 1 175 TRP 175 154 ?   ?   ?   H . n 
A 1 176 ASN 176 155 ?   ?   ?   H . n 
A 1 177 SER 177 156 ?   ?   ?   H . n 
A 1 178 GLY 178 157 ?   ?   ?   H . n 
A 1 179 ALA 179 158 ?   ?   ?   H . n 
A 1 180 LEU 180 159 ?   ?   ?   H . n 
A 1 181 THR 181 160 ?   ?   ?   H . n 
A 1 182 SER 182 161 ?   ?   ?   H . n 
A 1 183 GLY 183 162 ?   ?   ?   H . n 
A 1 184 VAL 184 163 ?   ?   ?   H . n 
A 1 185 HIS 185 164 ?   ?   ?   H . n 
A 1 186 THR 186 165 ?   ?   ?   H . n 
A 1 187 PHE 187 166 ?   ?   ?   H . n 
A 1 188 PRO 188 167 ?   ?   ?   H . n 
A 1 189 ALA 189 168 ?   ?   ?   H . n 
A 1 190 VAL 190 169 ?   ?   ?   H . n 
A 1 191 LEU 191 170 ?   ?   ?   H . n 
A 1 192 GLN 192 171 ?   ?   ?   H . n 
A 1 193 SER 193 172 ?   ?   ?   H . n 
A 1 194 SER 194 173 ?   ?   ?   H . n 
A 1 195 GLY 195 174 ?   ?   ?   H . n 
A 1 196 LEU 196 175 ?   ?   ?   H . n 
A 1 197 TYR 197 176 ?   ?   ?   H . n 
A 1 198 SER 198 177 ?   ?   ?   H . n 
A 1 199 LEU 199 178 ?   ?   ?   H . n 
A 1 200 SER 200 179 ?   ?   ?   H . n 
A 1 201 SER 201 180 ?   ?   ?   H . n 
A 1 202 VAL 202 181 ?   ?   ?   H . n 
A 1 203 VAL 203 182 ?   ?   ?   H . n 
A 1 204 THR 204 183 ?   ?   ?   H . n 
A 1 205 VAL 205 184 ?   ?   ?   H . n 
A 1 206 PRO 206 185 ?   ?   ?   H . n 
A 1 207 SER 207 186 ?   ?   ?   H . n 
A 1 208 SER 208 187 ?   ?   ?   H . n 
A 1 209 SER 209 188 ?   ?   ?   H . n 
A 1 210 LEU 210 189 ?   ?   ?   H . n 
A 1 211 GLY 211 190 ?   ?   ?   H . n 
A 1 212 THR 212 191 ?   ?   ?   H . n 
A 1 213 GLN 213 192 ?   ?   ?   H . n 
A 1 214 THR 214 193 ?   ?   ?   H . n 
A 1 215 TYR 215 194 ?   ?   ?   H . n 
A 1 216 ILE 216 195 ?   ?   ?   H . n 
A 1 217 CYS 217 196 ?   ?   ?   H . n 
A 1 218 ASN 218 197 ?   ?   ?   H . n 
A 1 219 VAL 219 198 ?   ?   ?   H . n 
A 1 220 ASN 220 199 ?   ?   ?   H . n 
A 1 221 HIS 221 200 ?   ?   ?   H . n 
A 1 222 LYS 222 201 ?   ?   ?   H . n 
A 1 223 PRO 223 202 ?   ?   ?   H . n 
A 1 224 SER 224 203 ?   ?   ?   H . n 
A 1 225 ASN 225 204 ?   ?   ?   H . n 
A 1 226 THR 226 205 ?   ?   ?   H . n 
A 1 227 LYS 227 206 ?   ?   ?   H . n 
A 1 228 VAL 228 207 ?   ?   ?   H . n 
A 1 229 ASP 229 208 ?   ?   ?   H . n 
A 1 230 LYS 230 209 ?   ?   ?   H . n 
A 1 231 LYS 231 210 ?   ?   ?   H . n 
A 1 232 VAL 232 211 ?   ?   ?   H . n 
A 1 233 GLU 233 212 ?   ?   ?   H . n 
A 1 234 PRO 234 213 ?   ?   ?   H . n 
A 1 235 LYS 235 214 ?   ?   ?   H . n 
A 1 236 SER 236 215 ?   ?   ?   H . n 
A 1 237 CYS 237 216 ?   ?   ?   H . n 
A 1 238 ASP 238 217 ?   ?   ?   H . n 
B 2 1   GLU 1   1   1   GLU GLU L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   VAL 3   3   3   VAL VAL L . n 
B 2 4   LEU 4   4   4   LEU LEU L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   GLY 9   9   9   GLY GLY L . n 
B 2 10  THR 10  10  10  THR THR L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  LEU 13  13  13  LEU LEU L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  PRO 15  15  15  PRO PRO L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  GLU 17  17  17  GLU GLU L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  ALA 19  19  19  ALA ALA L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  LEU 21  21  21  LEU LEU L . n 
B 2 22  SER 22  22  22  SER SER L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  SER 28  27  27  SER SER L A n 
B 2 29  VAL 29  28  28  VAL VAL L . n 
B 2 30  SER 30  29  29  SER SER L . n 
B 2 31  SER 31  30  30  SER SER L . n 
B 2 32  SER 32  31  31  SER SER L . n 
B 2 33  TYR 33  32  32  TYR TYR L . n 
B 2 34  LEU 34  33  33  LEU LEU L . n 
B 2 35  ALA 35  34  34  ALA ALA L . n 
B 2 36  TRP 36  35  35  TRP TRP L . n 
B 2 37  TYR 37  36  36  TYR TYR L . n 
B 2 38  GLN 38  37  37  GLN GLN L . n 
B 2 39  GLN 39  38  38  GLN GLN L . n 
B 2 40  LYS 40  39  39  LYS LYS L . n 
B 2 41  PRO 41  40  40  PRO PRO L . n 
B 2 42  GLY 42  41  41  GLY GLY L . n 
B 2 43  GLN 43  42  42  GLN GLN L . n 
B 2 44  ALA 44  43  43  ALA ALA L . n 
B 2 45  PRO 45  44  44  PRO PRO L . n 
B 2 46  ARG 46  45  45  ARG ARG L . n 
B 2 47  LEU 47  46  46  LEU LEU L . n 
B 2 48  LEU 48  47  47  LEU LEU L . n 
B 2 49  ILE 49  48  48  ILE ILE L . n 
B 2 50  TYR 50  49  49  TYR TYR L . n 
B 2 51  GLY 51  50  50  GLY GLY L . n 
B 2 52  ALA 52  51  51  ALA ALA L . n 
B 2 53  SER 53  52  52  SER SER L . n 
B 2 54  SER 54  53  53  SER SER L . n 
B 2 55  ARG 55  54  54  ARG ARG L . n 
B 2 56  ALA 56  55  55  ALA ALA L . n 
B 2 57  THR 57  56  56  THR THR L . n 
B 2 58  GLY 58  57  57  GLY GLY L . n 
B 2 59  ILE 59  58  58  ILE ILE L . n 
B 2 60  PRO 60  59  59  PRO PRO L . n 
B 2 61  ASP 61  60  60  ASP ASP L . n 
B 2 62  ARG 62  61  61  ARG ARG L . n 
B 2 63  PHE 63  62  62  PHE PHE L . n 
B 2 64  SER 64  63  63  SER SER L . n 
B 2 65  GLY 65  64  64  GLY GLY L . n 
B 2 66  SER 66  65  65  SER SER L . n 
B 2 67  GLY 67  66  66  GLY GLY L . n 
B 2 68  SER 68  67  67  SER SER L . n 
B 2 69  GLY 69  68  68  GLY GLY L . n 
B 2 70  THR 70  69  69  THR THR L . n 
B 2 71  ASP 71  70  70  ASP ASP L . n 
B 2 72  PHE 72  71  71  PHE PHE L . n 
B 2 73  THR 73  72  72  THR THR L . n 
B 2 74  LEU 74  73  73  LEU LEU L . n 
B 2 75  THR 75  74  74  THR THR L . n 
B 2 76  ILE 76  75  75  ILE ILE L . n 
B 2 77  SER 77  76  76  SER SER L . n 
B 2 78  ARG 78  77  77  ARG ARG L . n 
B 2 79  LEU 79  78  78  LEU LEU L . n 
B 2 80  GLU 80  79  79  GLU GLU L . n 
B 2 81  PRO 81  80  80  PRO PRO L . n 
B 2 82  GLU 82  81  81  GLU GLU L . n 
B 2 83  ASP 83  82  82  ASP ASP L . n 
B 2 84  PHE 84  83  83  PHE PHE L . n 
B 2 85  ALA 85  84  84  ALA ALA L . n 
B 2 86  VAL 86  85  85  VAL VAL L . n 
B 2 87  TYR 87  86  86  TYR TYR L . n 
B 2 88  TYR 88  87  87  TYR TYR L . n 
B 2 89  CYS 89  88  88  CYS CYS L . n 
B 2 90  GLN 90  89  89  GLN GLN L . n 
B 2 91  GLN 91  90  90  GLN GLN L . n 
B 2 92  TYR 92  91  91  TYR TYR L . n 
B 2 93  GLY 93  92  92  GLY GLY L . n 
B 2 94  SER 94  93  93  SER SER L . n 
B 2 95  SER 95  94  94  SER SER L . n 
B 2 96  PHE 96  96  96  PHE PHE L . n 
B 2 97  THR 97  97  97  THR THR L . n 
B 2 98  PHE 98  98  98  PHE PHE L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 PRO 100 100 100 PRO PRO L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 THR 102 102 102 THR THR L . n 
B 2 103 LYS 103 103 103 LYS LYS L . n 
B 2 104 VAL 104 104 104 VAL VAL L . n 
B 2 105 ASP 105 105 105 ASP ASP L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 LYS 107 107 ?   ?   ?   L . n 
B 2 108 ARG 108 108 ?   ?   ?   L . n 
B 2 109 THR 109 109 ?   ?   ?   L . n 
B 2 110 VAL 110 110 ?   ?   ?   L . n 
B 2 111 ALA 111 111 ?   ?   ?   L . n 
B 2 112 ALA 112 112 ?   ?   ?   L . n 
B 2 113 PRO 113 113 ?   ?   ?   L . n 
B 2 114 SER 114 114 ?   ?   ?   L . n 
B 2 115 VAL 115 115 ?   ?   ?   L . n 
B 2 116 PHE 116 116 ?   ?   ?   L . n 
B 2 117 ILE 117 117 ?   ?   ?   L . n 
B 2 118 PHE 118 118 ?   ?   ?   L . n 
B 2 119 PRO 119 119 ?   ?   ?   L . n 
B 2 120 PRO 120 120 ?   ?   ?   L . n 
B 2 121 SER 121 121 ?   ?   ?   L . n 
B 2 122 ASP 122 122 ?   ?   ?   L . n 
B 2 123 GLU 123 123 ?   ?   ?   L . n 
B 2 124 GLN 124 124 ?   ?   ?   L . n 
B 2 125 LEU 125 125 ?   ?   ?   L . n 
B 2 126 LYS 126 126 ?   ?   ?   L . n 
B 2 127 SER 127 127 ?   ?   ?   L . n 
B 2 128 GLY 128 128 ?   ?   ?   L . n 
B 2 129 THR 129 129 ?   ?   ?   L . n 
B 2 130 ALA 130 130 ?   ?   ?   L . n 
B 2 131 SER 131 131 ?   ?   ?   L . n 
B 2 132 VAL 132 132 ?   ?   ?   L . n 
B 2 133 VAL 133 133 ?   ?   ?   L . n 
B 2 134 CYS 134 134 ?   ?   ?   L . n 
B 2 135 LEU 135 135 ?   ?   ?   L . n 
B 2 136 LEU 136 136 ?   ?   ?   L . n 
B 2 137 ASN 137 137 ?   ?   ?   L . n 
B 2 138 ASN 138 138 ?   ?   ?   L . n 
B 2 139 PHE 139 139 ?   ?   ?   L . n 
B 2 140 TYR 140 140 ?   ?   ?   L . n 
B 2 141 PRO 141 141 ?   ?   ?   L . n 
B 2 142 ARG 142 142 ?   ?   ?   L . n 
B 2 143 GLU 143 143 ?   ?   ?   L . n 
B 2 144 ALA 144 144 ?   ?   ?   L . n 
B 2 145 LYS 145 145 ?   ?   ?   L . n 
B 2 146 VAL 146 146 ?   ?   ?   L . n 
B 2 147 GLN 147 147 ?   ?   ?   L . n 
B 2 148 TRP 148 148 ?   ?   ?   L . n 
B 2 149 LYS 149 149 ?   ?   ?   L . n 
B 2 150 VAL 150 150 ?   ?   ?   L . n 
B 2 151 ASP 151 151 ?   ?   ?   L . n 
B 2 152 ASN 152 152 ?   ?   ?   L . n 
B 2 153 ALA 153 153 ?   ?   ?   L . n 
B 2 154 LEU 154 154 ?   ?   ?   L . n 
B 2 155 GLN 155 155 ?   ?   ?   L . n 
B 2 156 SER 156 156 ?   ?   ?   L . n 
B 2 157 GLY 157 157 ?   ?   ?   L . n 
B 2 158 ASN 158 158 ?   ?   ?   L . n 
B 2 159 SER 159 159 ?   ?   ?   L . n 
B 2 160 GLN 160 160 ?   ?   ?   L . n 
B 2 161 GLU 161 161 ?   ?   ?   L . n 
B 2 162 SER 162 162 ?   ?   ?   L . n 
B 2 163 VAL 163 163 ?   ?   ?   L . n 
B 2 164 THR 164 164 ?   ?   ?   L . n 
B 2 165 GLU 165 165 ?   ?   ?   L . n 
B 2 166 GLN 166 166 ?   ?   ?   L . n 
B 2 167 ASP 167 167 ?   ?   ?   L . n 
B 2 168 SER 168 168 ?   ?   ?   L . n 
B 2 169 LYS 169 169 ?   ?   ?   L . n 
B 2 170 ASP 170 170 ?   ?   ?   L . n 
B 2 171 SER 171 171 ?   ?   ?   L . n 
B 2 172 THR 172 172 ?   ?   ?   L . n 
B 2 173 TYR 173 173 ?   ?   ?   L . n 
B 2 174 SER 174 174 ?   ?   ?   L . n 
B 2 175 LEU 175 175 ?   ?   ?   L . n 
B 2 176 SER 176 176 ?   ?   ?   L . n 
B 2 177 SER 177 177 ?   ?   ?   L . n 
B 2 178 THR 178 178 ?   ?   ?   L . n 
B 2 179 LEU 179 179 ?   ?   ?   L . n 
B 2 180 THR 180 180 ?   ?   ?   L . n 
B 2 181 LEU 181 181 ?   ?   ?   L . n 
B 2 182 SER 182 182 ?   ?   ?   L . n 
B 2 183 LYS 183 183 ?   ?   ?   L . n 
B 2 184 ALA 184 184 ?   ?   ?   L . n 
B 2 185 ASP 185 185 ?   ?   ?   L . n 
B 2 186 TYR 186 186 ?   ?   ?   L . n 
B 2 187 GLU 187 187 ?   ?   ?   L . n 
B 2 188 LYS 188 188 ?   ?   ?   L . n 
B 2 189 HIS 189 189 ?   ?   ?   L . n 
B 2 190 LYS 190 190 ?   ?   ?   L . n 
B 2 191 VAL 191 191 ?   ?   ?   L . n 
B 2 192 TYR 192 192 ?   ?   ?   L . n 
B 2 193 ALA 193 193 ?   ?   ?   L . n 
B 2 194 CYS 194 194 ?   ?   ?   L . n 
B 2 195 GLU 195 195 ?   ?   ?   L . n 
B 2 196 VAL 196 196 ?   ?   ?   L . n 
B 2 197 THR 197 197 ?   ?   ?   L . n 
B 2 198 HIS 198 198 ?   ?   ?   L . n 
B 2 199 GLN 199 199 ?   ?   ?   L . n 
B 2 200 GLY 200 200 ?   ?   ?   L . n 
B 2 201 LEU 201 201 ?   ?   ?   L . n 
B 2 202 SER 202 202 ?   ?   ?   L . n 
B 2 203 SER 203 203 ?   ?   ?   L . n 
B 2 204 PRO 204 204 ?   ?   ?   L . n 
B 2 205 VAL 205 205 ?   ?   ?   L . n 
B 2 206 THR 206 206 ?   ?   ?   L . n 
B 2 207 LYS 207 207 ?   ?   ?   L . n 
B 2 208 SER 208 208 ?   ?   ?   L . n 
B 2 209 PHE 209 209 ?   ?   ?   L . n 
B 2 210 ASN 210 210 ?   ?   ?   L . n 
B 2 211 ARG 211 211 ?   ?   ?   L . n 
B 2 212 GLY 212 212 ?   ?   ?   L . n 
B 2 213 GLU 213 213 ?   ?   ?   L . n 
B 2 214 CYS 214 214 ?   ?   ?   L . n 
C 3 1   MET 1   0   ?   ?   ?   A . n 
C 3 2   GLY 2   1   ?   ?   ?   A . n 
C 3 3   ILE 3   2   ?   ?   ?   A . n 
C 3 4   LEU 4   3   ?   ?   ?   A . n 
C 3 5   PRO 5   4   ?   ?   ?   A . n 
C 3 6   SER 6   5   ?   ?   ?   A . n 
C 3 7   PRO 7   6   ?   ?   ?   A . n 
C 3 8   GLY 8   7   ?   ?   ?   A . n 
C 3 9   MET 9   8   ?   ?   ?   A . n 
C 3 10  PRO 10  9   ?   ?   ?   A . n 
C 3 11  ALA 11  10  ?   ?   ?   A . n 
C 3 12  LEU 12  11  ?   ?   ?   A . n 
C 3 13  LEU 13  12  ?   ?   ?   A . n 
C 3 14  SER 14  13  ?   ?   ?   A . n 
C 3 15  LEU 15  14  ?   ?   ?   A . n 
C 3 16  VAL 16  15  ?   ?   ?   A . n 
C 3 17  SER 17  16  ?   ?   ?   A . n 
C 3 18  LEU 18  17  ?   ?   ?   A . n 
C 3 19  LEU 19  18  ?   ?   ?   A . n 
C 3 20  SER 20  19  ?   ?   ?   A . n 
C 3 21  VAL 21  20  ?   ?   ?   A . n 
C 3 22  LEU 22  21  ?   ?   ?   A . n 
C 3 23  LEU 23  22  ?   ?   ?   A . n 
C 3 24  MET 24  23  ?   ?   ?   A . n 
C 3 25  GLY 25  24  ?   ?   ?   A . n 
C 3 26  CYS 26  25  ?   ?   ?   A . n 
C 3 27  VAL 27  26  ?   ?   ?   A . n 
C 3 28  ALA 28  27  ?   ?   ?   A . n 
C 3 29  GLU 29  28  ?   ?   ?   A . n 
C 3 30  THR 30  29  ?   ?   ?   A . n 
C 3 31  GLY 31  30  ?   ?   ?   A . n 
C 3 32  ALA 32  31  ?   ?   ?   A . n 
C 3 33  GLU 33  32  32  GLU GLU A . n 
C 3 34  ASN 34  33  33  ASN ASN A . n 
C 3 35  LEU 35  34  34  LEU LEU A . n 
C 3 36  TRP 36  35  35  TRP TRP A . n 
C 3 37  VAL 37  36  36  VAL VAL A . n 
C 3 38  THR 38  37  37  THR THR A . n 
C 3 39  VAL 39  38  38  VAL VAL A . n 
C 3 40  TYR 40  39  39  TYR TYR A . n 
C 3 41  TYR 41  40  40  TYR TYR A . n 
C 3 42  GLY 42  41  41  GLY GLY A . n 
C 3 43  VAL 43  42  42  VAL VAL A . n 
C 3 44  PRO 44  43  43  PRO PRO A . n 
C 3 45  VAL 45  44  44  VAL VAL A . n 
C 3 46  TRP 46  45  45  TRP TRP A . n 
C 3 47  LYS 47  46  46  LYS LYS A . n 
C 3 48  ASP 48  47  47  ASP ASP A . n 
C 3 49  ALA 49  48  48  ALA ALA A . n 
C 3 50  GLU 50  49  49  GLU GLU A . n 
C 3 51  THR 51  50  50  THR THR A . n 
C 3 52  THR 52  51  51  THR THR A . n 
C 3 53  LEU 53  52  52  LEU LEU A . n 
C 3 54  PHE 54  53  53  PHE PHE A . n 
C 3 55  CYS 55  54  54  CYS CYS A . n 
C 3 56  ALA 56  55  55  ALA ALA A . n 
C 3 57  SER 57  56  56  SER SER A . n 
C 3 58  ASP 58  57  57  ASP ASP A . n 
C 3 59  ALA 59  58  ?   ?   ?   A . n 
C 3 60  LYS 60  59  ?   ?   ?   A . n 
C 3 61  ALA 61  60  ?   ?   ?   A . n 
C 3 62  TYR 62  61  ?   ?   ?   A . n 
C 3 63  GLU 63  62  ?   ?   ?   A . n 
C 3 64  THR 64  63  ?   ?   ?   A . n 
C 3 65  GLU 65  64  ?   ?   ?   A . n 
C 3 66  LYS 66  65  ?   ?   ?   A . n 
C 3 67  HIS 67  66  66  HIS HIS A . n 
C 3 68  ASN 68  67  67  ASN ASN A . n 
C 3 69  VAL 69  68  68  VAL VAL A . n 
C 3 70  TRP 70  69  69  TRP TRP A . n 
C 3 71  ALA 71  70  70  ALA ALA A . n 
C 3 72  THR 72  71  71  THR THR A . n 
C 3 73  HIS 73  72  72  HIS HIS A . n 
C 3 74  ALA 74  73  73  ALA ALA A . n 
C 3 75  CYS 75  74  74  CYS CYS A . n 
C 3 76  VAL 76  75  75  VAL VAL A . n 
C 3 77  PRO 77  76  76  PRO PRO A . n 
C 3 78  THR 78  77  77  THR THR A . n 
C 3 79  ASP 79  78  78  ASP ASP A . n 
C 3 80  PRO 80  79  79  PRO PRO A . n 
C 3 81  ASN 81  80  80  ASN ASN A . n 
C 3 82  PRO 82  81  81  PRO PRO A . n 
C 3 83  GLN 83  82  82  GLN GLN A . n 
C 3 84  GLU 84  83  83  GLU GLU A . n 
C 3 85  ILE 85  84  84  ILE ILE A . n 
C 3 86  HIS 86  85  85  HIS HIS A . n 
C 3 87  LEU 87  86  86  LEU LEU A . n 
C 3 88  GLU 88  87  87  GLU GLU A . n 
C 3 89  ASN 89  88  88  ASN ASN A . n 
C 3 90  VAL 90  89  89  VAL VAL A . n 
C 3 91  THR 91  90  90  THR THR A . n 
C 3 92  GLU 92  91  91  GLU GLU A . n 
C 3 93  GLU 93  92  92  GLU GLU A . n 
C 3 94  PHE 94  93  93  PHE PHE A . n 
C 3 95  ASN 95  94  94  ASN ASN A . n 
C 3 96  MET 96  95  95  MET MET A . n 
C 3 97  TRP 97  96  96  TRP TRP A . n 
C 3 98  LYS 98  97  97  LYS LYS A . n 
C 3 99  ASN 99  98  98  ASN ASN A . n 
C 3 100 ASN 100 99  99  ASN ASN A . n 
C 3 101 MET 101 100 100 MET MET A . n 
C 3 102 VAL 102 101 101 VAL VAL A . n 
C 3 103 GLU 103 102 102 GLU GLU A . n 
C 3 104 GLN 104 103 103 GLN GLN A . n 
C 3 105 MET 105 104 104 MET MET A . n 
C 3 106 HIS 106 105 105 HIS HIS A . n 
C 3 107 GLU 107 106 106 GLU GLU A . n 
C 3 108 ASP 108 107 107 ASP ASP A . n 
C 3 109 ILE 109 108 108 ILE ILE A . n 
C 3 110 ILE 110 109 109 ILE ILE A . n 
C 3 111 SER 111 110 110 SER SER A . n 
C 3 112 LEU 112 111 111 LEU LEU A . n 
C 3 113 TRP 113 112 112 TRP TRP A . n 
C 3 114 ASP 114 113 113 ASP ASP A . n 
C 3 115 GLN 115 114 114 GLN GLN A . n 
C 3 116 SER 116 115 115 SER SER A . n 
C 3 117 LEU 117 116 116 LEU LEU A . n 
C 3 118 LYS 118 117 117 LYS LYS A . n 
C 3 119 PRO 119 118 118 PRO PRO A . n 
C 3 120 CYS 120 119 119 CYS CYS A . n 
C 3 121 VAL 121 120 120 VAL VAL A . n 
C 3 122 LYS 122 121 121 LYS LYS A . n 
C 3 123 LEU 123 122 122 LEU LEU A . n 
C 3 124 THR 124 123 123 THR THR A . n 
C 3 125 PRO 125 124 124 PRO PRO A . n 
C 3 126 LEU 126 125 125 LEU LEU A . n 
C 3 127 CYS 127 126 126 CYS CYS A . n 
C 3 128 VAL 128 127 127 VAL VAL A . n 
C 3 129 THR 129 128 128 THR THR A . n 
C 3 130 LEU 130 129 129 LEU LEU A . n 
C 3 131 GLN 131 130 130 GLN GLN A . n 
C 3 132 CYS 132 131 131 CYS CYS A . n 
C 3 133 THR 133 132 132 THR THR A . n 
C 3 134 ASN 134 133 133 ASN ASN A . n 
C 3 135 VAL 135 134 134 VAL VAL A . n 
C 3 136 THR 136 135 135 THR THR A . n 
C 3 137 ASN 137 136 136 ASN ASN A . n 
C 3 138 ASN 138 137 137 ASN ASN A . n 
C 3 139 ILE 139 138 138 ILE ILE A . n 
C 3 140 THR 140 139 139 THR THR A . n 
C 3 141 ASP 141 140 140 ASP ASP A . n 
C 3 142 ASP 142 141 141 ASP ASP A . n 
C 3 143 MET 143 150 150 MET MET A . n 
C 3 144 ARG 144 151 151 ARG ARG A . n 
C 3 145 GLY 145 152 152 GLY GLY A . n 
C 3 146 GLU 146 153 153 GLU GLU A . n 
C 3 147 LEU 147 154 154 LEU LEU A . n 
C 3 148 LYS 148 155 155 LYS LYS A . n 
C 3 149 ASN 149 156 156 ASN ASN A . n 
C 3 150 CYS 150 157 157 CYS CYS A . n 
C 3 151 SER 151 158 158 SER SER A . n 
C 3 152 PHE 152 159 159 PHE PHE A . n 
C 3 153 ASN 153 160 160 ASN ASN A . n 
C 3 154 ALA 154 161 161 ALA ALA A . n 
C 3 155 THR 155 162 162 THR THR A . n 
C 3 156 THR 156 163 163 THR THR A . n 
C 3 157 GLU 157 164 164 GLU GLU A . n 
C 3 158 LEU 158 165 165 LEU LEU A . n 
C 3 159 ARG 159 166 166 ARG ARG A . n 
C 3 160 ASN 160 167 167 ASN ASN A . n 
C 3 161 LYS 161 168 168 LYS LYS A . n 
C 3 162 ARG 162 169 169 ARG ARG A . n 
C 3 163 GLN 163 170 170 GLN GLN A . n 
C 3 164 LYS 164 171 171 LYS LYS A . n 
C 3 165 VAL 165 172 172 VAL VAL A . n 
C 3 166 TYR 166 173 173 TYR TYR A . n 
C 3 167 SER 167 174 174 SER SER A . n 
C 3 168 LEU 168 175 175 LEU LEU A . n 
C 3 169 PHE 169 176 176 PHE PHE A . n 
C 3 170 TYR 170 177 177 TYR TYR A . n 
C 3 171 ARG 171 178 178 ARG ARG A . n 
C 3 172 LEU 172 179 179 LEU LEU A . n 
C 3 173 ASP 173 180 180 ASP ASP A . n 
C 3 174 ILE 174 181 181 ILE ILE A . n 
C 3 175 VAL 175 182 182 VAL VAL A . n 
C 3 176 PRO 176 183 183 PRO PRO A . n 
C 3 177 MET 177 184 184 MET MET A . n 
C 3 178 GLY 178 185 185 GLY GLY A . n 
C 3 179 GLU 179 186 186 GLU GLU A . n 
C 3 180 ASN 180 187 187 ASN ASN A . n 
C 3 181 SER 181 188 188 SER SER A . n 
C 3 182 ALA 182 189 189 ALA ALA A . n 
C 3 183 ASN 183 190 190 ASN ASN A . n 
C 3 184 TYR 184 191 191 TYR TYR A . n 
C 3 185 ARG 185 192 192 ARG ARG A . n 
C 3 186 LEU 186 193 193 LEU LEU A . n 
C 3 187 ILE 187 194 194 ILE ILE A . n 
C 3 188 ASP 188 195 195 ASP ASP A . n 
C 3 189 CYS 189 196 196 CYS CYS A . n 
C 3 190 ASN 190 197 197 ASN ASN A . n 
C 3 191 THR 191 198 198 THR THR A . n 
C 3 192 SER 192 199 199 SER SER A . n 
C 3 193 ALA 193 200 200 ALA ALA A . n 
C 3 194 ILE 194 201 201 ILE ILE A . n 
C 3 195 THR 195 202 202 THR THR A . n 
C 3 196 GLN 196 203 203 GLN GLN A . n 
C 3 197 ALA 197 204 204 ALA ALA A . n 
C 3 198 CYS 198 205 205 CYS CYS A . n 
C 3 199 PRO 199 206 206 PRO PRO A . n 
C 3 200 LYS 200 207 207 LYS LYS A . n 
C 3 201 VAL 201 208 208 VAL VAL A . n 
C 3 202 SER 202 209 209 SER SER A . n 
C 3 203 PHE 203 210 210 PHE PHE A . n 
C 3 204 GLU 204 211 211 GLU GLU A . n 
C 3 205 PRO 205 212 212 PRO PRO A . n 
C 3 206 ILE 206 213 213 ILE ILE A . n 
C 3 207 PRO 207 214 214 PRO PRO A . n 
C 3 208 ILE 208 215 215 ILE ILE A . n 
C 3 209 HIS 209 216 216 HIS HIS A . n 
C 3 210 TYR 210 217 217 TYR TYR A . n 
C 3 211 CYS 211 218 218 CYS CYS A . n 
C 3 212 ALA 212 219 219 ALA ALA A . n 
C 3 213 PRO 213 220 220 PRO PRO A . n 
C 3 214 ALA 214 221 221 ALA ALA A . n 
C 3 215 GLY 215 222 222 GLY GLY A . n 
C 3 216 PHE 216 223 223 PHE PHE A . n 
C 3 217 ALA 217 224 224 ALA ALA A . n 
C 3 218 ILE 218 225 225 ILE ILE A . n 
C 3 219 LEU 219 226 226 LEU LEU A . n 
C 3 220 LYS 220 227 227 LYS LYS A . n 
C 3 221 CYS 221 228 228 CYS CYS A . n 
C 3 222 LYS 222 229 229 LYS LYS A . n 
C 3 223 ASP 223 230 230 ASP ASP A . n 
C 3 224 LYS 224 231 231 LYS LYS A . n 
C 3 225 LYS 225 232 232 LYS LYS A . n 
C 3 226 PHE 226 233 233 PHE PHE A . n 
C 3 227 ASN 227 234 234 ASN ASN A . n 
C 3 228 GLY 228 235 235 GLY GLY A . n 
C 3 229 THR 229 236 236 THR THR A . n 
C 3 230 GLY 230 237 237 GLY GLY A . n 
C 3 231 PRO 231 238 238 PRO PRO A . n 
C 3 232 CYS 232 239 239 CYS CYS A . n 
C 3 233 PRO 233 240 240 PRO PRO A . n 
C 3 234 SER 234 241 241 SER SER A . n 
C 3 235 VAL 235 242 242 VAL VAL A . n 
C 3 236 SER 236 243 243 SER SER A . n 
C 3 237 THR 237 244 244 THR THR A . n 
C 3 238 VAL 238 245 245 VAL VAL A . n 
C 3 239 GLN 239 246 246 GLN GLN A . n 
C 3 240 CYS 240 247 247 CYS CYS A . n 
C 3 241 THR 241 248 248 THR THR A . n 
C 3 242 HIS 242 249 249 HIS HIS A . n 
C 3 243 GLY 243 250 250 GLY GLY A . n 
C 3 244 ILE 244 251 251 ILE ILE A . n 
C 3 245 LYS 245 252 252 LYS LYS A . n 
C 3 246 PRO 246 253 253 PRO PRO A . n 
C 3 247 VAL 247 254 254 VAL VAL A . n 
C 3 248 VAL 248 255 255 VAL VAL A . n 
C 3 249 SER 249 256 256 SER SER A . n 
C 3 250 THR 250 257 257 THR THR A . n 
C 3 251 GLN 251 258 258 GLN GLN A . n 
C 3 252 LEU 252 259 259 LEU LEU A . n 
C 3 253 LEU 253 260 260 LEU LEU A . n 
C 3 254 LEU 254 261 261 LEU LEU A . n 
C 3 255 ASN 255 262 262 ASN ASN A . n 
C 3 256 GLY 256 263 263 GLY GLY A . n 
C 3 257 SER 257 264 264 SER SER A . n 
C 3 258 LEU 258 265 265 LEU LEU A . n 
C 3 259 ALA 259 266 266 ALA ALA A . n 
C 3 260 GLU 260 267 267 GLU GLU A . n 
C 3 261 GLU 261 268 268 GLU GLU A . n 
C 3 262 GLU 262 269 269 GLU GLU A . n 
C 3 263 VAL 263 270 270 VAL VAL A . n 
C 3 264 ILE 264 271 271 ILE ILE A . n 
C 3 265 ILE 265 272 272 ILE ILE A . n 
C 3 266 ARG 266 273 273 ARG ARG A . n 
C 3 267 SER 267 274 274 SER SER A . n 
C 3 268 GLU 268 275 275 GLU GLU A . n 
C 3 269 ASN 269 276 276 ASN ASN A . n 
C 3 270 ILE 270 277 277 ILE ILE A . n 
C 3 271 THR 271 278 278 THR THR A . n 
C 3 272 ASN 272 279 279 ASN ASN A . n 
C 3 273 ASN 273 280 280 ASN ASN A . n 
C 3 274 ALA 274 281 281 ALA ALA A . n 
C 3 275 LYS 275 282 282 LYS LYS A . n 
C 3 276 ASN 276 283 283 ASN ASN A . n 
C 3 277 ILE 277 284 284 ILE ILE A . n 
C 3 278 LEU 278 285 285 LEU LEU A . n 
C 3 279 VAL 279 286 286 VAL VAL A . n 
C 3 280 GLN 280 287 287 GLN GLN A . n 
C 3 281 LEU 281 288 288 LEU LEU A . n 
C 3 282 ASN 282 289 289 ASN ASN A . n 
C 3 283 THR 283 290 290 THR THR A . n 
C 3 284 PRO 284 291 291 PRO PRO A . n 
C 3 285 VAL 285 292 292 VAL VAL A . n 
C 3 286 GLN 286 293 293 GLN GLN A . n 
C 3 287 ILE 287 294 294 ILE ILE A . n 
C 3 288 ASN 288 295 295 ASN ASN A . n 
C 3 289 CYS 289 296 296 CYS CYS A . n 
C 3 290 THR 290 297 297 THR THR A . n 
C 3 291 ARG 291 298 298 ARG ARG A . n 
C 3 292 PRO 292 299 299 PRO PRO A . n 
C 3 293 ASN 293 300 300 ASN ASN A . n 
C 3 294 ASN 294 301 301 ASN ASN A . n 
C 3 295 ASN 295 302 302 ASN ASN A . n 
C 3 296 THR 296 303 303 THR THR A . n 
C 3 297 VAL 297 304 304 VAL VAL A . n 
C 3 298 LYS 298 305 305 LYS LYS A . n 
C 3 299 SER 299 306 306 SER SER A . n 
C 3 300 ILE 300 307 307 ILE ILE A . n 
C 3 301 ARG 301 308 308 ARG ARG A . n 
C 3 302 ILE 302 309 309 ILE ILE A . n 
C 3 303 GLY 303 312 312 GLY GLY A . n 
C 3 304 PRO 304 313 313 PRO PRO A . n 
C 3 305 GLY 305 314 314 GLY GLY A . n 
C 3 306 GLN 306 315 315 GLN GLN A . n 
C 3 307 ALA 307 316 316 ALA ALA A . n 
C 3 308 PHE 308 317 317 PHE PHE A . n 
C 3 309 TYR 309 318 318 TYR TYR A . n 
C 3 310 TYR 310 319 319 TYR TYR A . n 
C 3 311 THR 311 320 320 THR THR A . n 
C 3 312 GLY 312 321 321 GLY GLY A . n 
C 3 313 ASP 313 321 321 ASP ASP A A n 
C 3 314 ILE 314 322 322 ILE ILE A . n 
C 3 315 ILE 315 323 323 ILE ILE A . n 
C 3 316 GLY 316 324 324 GLY GLY A . n 
C 3 317 ASP 317 325 325 ASP ASP A . n 
C 3 318 ILE 318 326 326 ILE ILE A . n 
C 3 319 ARG 319 327 327 ARG ARG A . n 
C 3 320 GLN 320 328 328 GLN GLN A . n 
C 3 321 ALA 321 329 329 ALA ALA A . n 
C 3 322 HIS 322 330 330 HIS HIS A . n 
C 3 323 CYS 323 331 331 CYS CYS A . n 
C 3 324 ASN 324 332 332 ASN ASN A . n 
C 3 325 VAL 325 333 333 VAL VAL A . n 
C 3 326 SER 326 334 334 SER SER A . n 
C 3 327 LYS 327 335 335 LYS LYS A . n 
C 3 328 ALA 328 336 336 ALA ALA A . n 
C 3 329 THR 329 337 337 THR THR A . n 
C 3 330 TRP 330 338 338 TRP TRP A . n 
C 3 331 ASN 331 339 339 ASN ASN A . n 
C 3 332 GLU 332 340 340 GLU GLU A . n 
C 3 333 THR 333 341 341 THR THR A . n 
C 3 334 LEU 334 342 342 LEU LEU A . n 
C 3 335 GLY 335 343 343 GLY GLY A . n 
C 3 336 LYS 336 344 344 LYS LYS A . n 
C 3 337 VAL 337 345 345 VAL VAL A . n 
C 3 338 VAL 338 346 346 VAL VAL A . n 
C 3 339 LYS 339 347 347 LYS LYS A . n 
C 3 340 GLN 340 348 348 GLN GLN A . n 
C 3 341 LEU 341 349 349 LEU LEU A . n 
C 3 342 ARG 342 350 350 ARG ARG A . n 
C 3 343 LYS 343 351 351 LYS LYS A . n 
C 3 344 HIS 344 352 352 HIS HIS A . n 
C 3 345 PHE 345 353 353 PHE PHE A . n 
C 3 346 GLY 346 354 354 GLY GLY A . n 
C 3 347 ASN 347 355 355 ASN ASN A . n 
C 3 348 ASN 348 356 356 ASN ASN A . n 
C 3 349 THR 349 357 357 THR THR A . n 
C 3 350 ILE 350 358 358 ILE ILE A . n 
C 3 351 ILE 351 359 359 ILE ILE A . n 
C 3 352 ARG 352 360 360 ARG ARG A . n 
C 3 353 PHE 353 361 361 PHE PHE A . n 
C 3 354 ALA 354 362 362 ALA ALA A . n 
C 3 355 GLN 355 363 363 GLN GLN A . n 
C 3 356 SER 356 364 364 SER SER A . n 
C 3 357 SER 357 365 365 SER SER A . n 
C 3 358 GLY 358 366 366 GLY GLY A . n 
C 3 359 GLY 359 367 367 GLY GLY A . n 
C 3 360 ASP 360 368 368 ASP ASP A . n 
C 3 361 LEU 361 369 369 LEU LEU A . n 
C 3 362 GLU 362 370 370 GLU GLU A . n 
C 3 363 VAL 363 371 371 VAL VAL A . n 
C 3 364 THR 364 372 372 THR THR A . n 
C 3 365 THR 365 373 373 THR THR A . n 
C 3 366 HIS 366 374 374 HIS HIS A . n 
C 3 367 SER 367 375 375 SER SER A . n 
C 3 368 PHE 368 376 376 PHE PHE A . n 
C 3 369 ASN 369 377 377 ASN ASN A . n 
C 3 370 CYS 370 378 378 CYS CYS A . n 
C 3 371 GLY 371 379 379 GLY GLY A . n 
C 3 372 GLY 372 380 380 GLY GLY A . n 
C 3 373 GLU 373 381 381 GLU GLU A . n 
C 3 374 PHE 374 382 382 PHE PHE A . n 
C 3 375 PHE 375 383 383 PHE PHE A . n 
C 3 376 TYR 376 384 384 TYR TYR A . n 
C 3 377 CYS 377 385 385 CYS CYS A . n 
C 3 378 ASN 378 386 386 ASN ASN A . n 
C 3 379 THR 379 387 387 THR THR A . n 
C 3 380 SER 380 388 388 SER SER A . n 
C 3 381 GLY 381 389 389 GLY GLY A . n 
C 3 382 LEU 382 390 390 LEU LEU A . n 
C 3 383 PHE 383 391 391 PHE PHE A . n 
C 3 384 ASN 384 392 392 ASN ASN A . n 
C 3 385 SER 385 393 393 SER SER A . n 
C 3 386 THR 386 394 394 THR THR A . n 
C 3 387 TRP 387 395 395 TRP TRP A . n 
C 3 388 ILE 388 396 396 ILE ILE A . n 
C 3 389 SER 389 397 397 SER SER A . n 
C 3 390 ASN 390 398 398 ASN ASN A . n 
C 3 391 THR 391 400 ?   ?   ?   A . n 
C 3 392 SER 392 401 ?   ?   ?   A . n 
C 3 393 VAL 393 402 ?   ?   ?   A . n 
C 3 394 GLN 394 403 ?   ?   ?   A . n 
C 3 395 GLY 395 404 ?   ?   ?   A . n 
C 3 396 SER 396 405 ?   ?   ?   A . n 
C 3 397 ASN 397 406 ?   ?   ?   A . n 
C 3 398 SER 398 407 ?   ?   ?   A . n 
C 3 399 THR 399 408 ?   ?   ?   A . n 
C 3 400 GLY 400 409 ?   ?   ?   A . n 
C 3 401 SER 401 410 ?   ?   ?   A . n 
C 3 402 ASN 402 411 411 ASN ASN A . n 
C 3 403 ASP 403 412 412 ASP ASP A . n 
C 3 404 SER 404 413 413 SER SER A . n 
C 3 405 ILE 405 414 414 ILE ILE A . n 
C 3 406 THR 406 415 415 THR THR A . n 
C 3 407 LEU 407 416 416 LEU LEU A . n 
C 3 408 PRO 408 417 417 PRO PRO A . n 
C 3 409 CYS 409 418 418 CYS CYS A . n 
C 3 410 ARG 410 419 419 ARG ARG A . n 
C 3 411 ILE 411 420 420 ILE ILE A . n 
C 3 412 LYS 412 421 421 LYS LYS A . n 
C 3 413 GLN 413 422 422 GLN GLN A . n 
C 3 414 ILE 414 423 423 ILE ILE A . n 
C 3 415 ILE 415 424 424 ILE ILE A . n 
C 3 416 ASN 416 425 425 ASN ASN A . n 
C 3 417 MET 417 426 426 MET MET A . n 
C 3 418 TRP 418 427 427 TRP TRP A . n 
C 3 419 GLN 419 428 428 GLN GLN A . n 
C 3 420 ARG 420 429 429 ARG ARG A . n 
C 3 421 ILE 421 430 430 ILE ILE A . n 
C 3 422 GLY 422 431 431 GLY GLY A . n 
C 3 423 GLN 423 432 432 GLN GLN A . n 
C 3 424 ALA 424 433 433 ALA ALA A . n 
C 3 425 MET 425 434 434 MET MET A . n 
C 3 426 TYR 426 435 435 TYR TYR A . n 
C 3 427 ALA 427 436 436 ALA ALA A . n 
C 3 428 PRO 428 437 437 PRO PRO A . n 
C 3 429 PRO 429 438 438 PRO PRO A . n 
C 3 430 ILE 430 439 439 ILE ILE A . n 
C 3 431 GLN 431 440 440 GLN GLN A . n 
C 3 432 GLY 432 441 441 GLY GLY A . n 
C 3 433 VAL 433 442 442 VAL VAL A . n 
C 3 434 ILE 434 443 443 ILE ILE A . n 
C 3 435 ARG 435 444 444 ARG ARG A . n 
C 3 436 CYS 436 445 445 CYS CYS A . n 
C 3 437 VAL 437 446 446 VAL VAL A . n 
C 3 438 SER 438 447 447 SER SER A . n 
C 3 439 ASN 439 448 448 ASN ASN A . n 
C 3 440 ILE 440 449 449 ILE ILE A . n 
C 3 441 THR 441 450 450 THR THR A . n 
C 3 442 GLY 442 451 451 GLY GLY A . n 
C 3 443 LEU 443 452 452 LEU LEU A . n 
C 3 444 ILE 444 453 453 ILE ILE A . n 
C 3 445 LEU 445 454 454 LEU LEU A . n 
C 3 446 THR 446 455 455 THR THR A . n 
C 3 447 ARG 447 456 456 ARG ARG A . n 
C 3 448 ASP 448 457 457 ASP ASP A . n 
C 3 449 GLY 449 458 458 GLY GLY A . n 
C 3 450 GLY 450 459 459 GLY GLY A . n 
C 3 451 SER 451 460 460 SER SER A . n 
C 3 452 THR 452 461 461 THR THR A . n 
C 3 453 ASN 453 462 462 ASN ASN A . n 
C 3 454 SER 454 463 463 SER SER A . n 
C 3 455 THR 455 464 464 THR THR A . n 
C 3 456 THR 456 465 465 THR THR A . n 
C 3 457 GLU 457 466 466 GLU GLU A . n 
C 3 458 THR 458 467 467 THR THR A . n 
C 3 459 PHE 459 468 468 PHE PHE A . n 
C 3 460 ARG 460 469 469 ARG ARG A . n 
C 3 461 PRO 461 470 470 PRO PRO A . n 
C 3 462 GLY 462 471 471 GLY GLY A . n 
C 3 463 GLY 463 472 472 GLY GLY A . n 
C 3 464 GLY 464 473 473 GLY GLY A . n 
C 3 465 ASP 465 474 474 ASP ASP A . n 
C 3 466 MET 466 475 475 MET MET A . n 
C 3 467 ARG 467 476 476 ARG ARG A . n 
C 3 468 ASP 468 477 477 ASP ASP A . n 
C 3 469 ASN 469 478 478 ASN ASN A . n 
C 3 470 TRP 470 479 479 TRP TRP A . n 
C 3 471 ARG 471 480 480 ARG ARG A . n 
C 3 472 SER 472 481 481 SER SER A . n 
C 3 473 GLU 473 482 482 GLU GLU A . n 
C 3 474 LEU 474 483 483 LEU LEU A . n 
C 3 475 TYR 475 484 484 TYR TYR A . n 
C 3 476 LYS 476 485 485 LYS LYS A . n 
C 3 477 TYR 477 486 486 TYR TYR A . n 
C 3 478 LYS 478 487 487 LYS LYS A . n 
C 3 479 VAL 479 488 488 VAL VAL A . n 
C 3 480 VAL 480 489 489 VAL VAL A . n 
C 3 481 LYS 481 490 490 LYS LYS A . n 
C 3 482 ILE 482 491 491 ILE ILE A . n 
C 3 483 GLU 483 492 492 GLU GLU A . n 
C 3 484 PRO 484 493 493 PRO PRO A . n 
C 3 485 LEU 485 494 494 LEU LEU A . n 
C 3 486 GLY 486 495 495 GLY GLY A . n 
C 3 487 VAL 487 496 496 VAL VAL A . n 
C 3 488 ALA 488 497 497 ALA ALA A . n 
C 3 489 PRO 489 498 498 PRO PRO A . n 
C 3 490 THR 490 499 499 THR THR A . n 
C 3 491 ARG 491 500 500 ARG ARG A . n 
C 3 492 CYS 492 501 501 CYS CYS A . n 
C 3 493 LYS 493 502 ?   ?   ?   A . n 
C 3 494 ARG 494 503 ?   ?   ?   A . n 
C 3 495 ARG 495 504 ?   ?   ?   A . n 
C 3 496 VAL 496 505 ?   ?   ?   A . n 
C 3 497 VAL 497 506 ?   ?   ?   A . n 
C 3 498 GLY 498 507 ?   ?   ?   A . n 
C 3 499 ARG 499 508 ?   ?   ?   A . n 
C 3 500 ARG 500 509 ?   ?   ?   A . n 
C 3 501 ARG 501 510 ?   ?   ?   A . n 
C 3 502 ARG 502 511 ?   ?   ?   A . n 
C 3 503 ARG 503 512 ?   ?   ?   A . n 
C 3 504 ARG 504 513 ?   ?   ?   A . n 
D 4 1   ALA 1   512 ?   ?   ?   B . n 
D 4 2   VAL 2   513 ?   ?   ?   B . n 
D 4 3   GLY 3   514 ?   ?   ?   B . n 
D 4 4   ILE 4   515 ?   ?   ?   B . n 
D 4 5   GLY 5   516 ?   ?   ?   B . n 
D 4 6   ALA 6   517 ?   ?   ?   B . n 
D 4 7   VAL 7   518 ?   ?   ?   B . n 
D 4 8   SER 8   519 ?   ?   ?   B . n 
D 4 9   LEU 9   520 520 LEU LEU B . n 
D 4 10  GLY 10  521 521 GLY GLY B . n 
D 4 11  PHE 11  522 522 PHE PHE B . n 
D 4 12  LEU 12  523 523 LEU LEU B . n 
D 4 13  GLY 13  524 524 GLY GLY B . n 
D 4 14  ALA 14  525 525 ALA ALA B . n 
D 4 15  ALA 15  526 526 ALA ALA B . n 
D 4 16  GLY 16  527 527 GLY GLY B . n 
D 4 17  SER 17  528 528 SER SER B . n 
D 4 18  THR 18  529 529 THR THR B . n 
D 4 19  MET 19  530 530 MET MET B . n 
D 4 20  GLY 20  531 531 GLY GLY B . n 
D 4 21  ALA 21  532 532 ALA ALA B . n 
D 4 22  ALA 22  533 533 ALA ALA B . n 
D 4 23  SER 23  534 534 SER SER B . n 
D 4 24  MET 24  535 535 MET MET B . n 
D 4 25  THR 25  536 536 THR THR B . n 
D 4 26  LEU 26  537 537 LEU LEU B . n 
D 4 27  THR 27  538 538 THR THR B . n 
D 4 28  VAL 28  539 539 VAL VAL B . n 
D 4 29  GLN 29  540 540 GLN GLN B . n 
D 4 30  ALA 30  541 541 ALA ALA B . n 
D 4 31  ARG 31  542 542 ARG ARG B . n 
D 4 32  ASN 32  543 543 ASN ASN B . n 
D 4 33  LEU 33  544 544 LEU LEU B . n 
D 4 34  LEU 34  545 545 LEU LEU B . n 
D 4 35  SER 35  546 546 SER SER B . n 
D 4 36  GLY 36  547 ?   ?   ?   B . n 
D 4 37  ILE 37  548 ?   ?   ?   B . n 
D 4 38  VAL 38  549 ?   ?   ?   B . n 
D 4 39  GLN 39  550 ?   ?   ?   B . n 
D 4 40  GLN 40  551 ?   ?   ?   B . n 
D 4 41  GLN 41  552 ?   ?   ?   B . n 
D 4 42  SER 42  553 ?   ?   ?   B . n 
D 4 43  ASN 43  554 ?   ?   ?   B . n 
D 4 44  LEU 44  555 ?   ?   ?   B . n 
D 4 45  LEU 45  556 ?   ?   ?   B . n 
D 4 46  ARG 46  557 ?   ?   ?   B . n 
D 4 47  ALA 47  558 ?   ?   ?   B . n 
D 4 48  PRO 48  559 ?   ?   ?   B . n 
D 4 49  GLU 49  560 ?   ?   ?   B . n 
D 4 50  PRO 50  561 ?   ?   ?   B . n 
D 4 51  GLN 51  562 ?   ?   ?   B . n 
D 4 52  GLN 52  563 ?   ?   ?   B . n 
D 4 53  HIS 53  564 ?   ?   ?   B . n 
D 4 54  LEU 54  565 ?   ?   ?   B . n 
D 4 55  LEU 55  566 ?   ?   ?   B . n 
D 4 56  LYS 56  567 ?   ?   ?   B . n 
D 4 57  ASP 57  568 ?   ?   ?   B . n 
D 4 58  THR 58  569 ?   ?   ?   B . n 
D 4 59  HIS 59  570 ?   ?   ?   B . n 
D 4 60  TRP 60  571 ?   ?   ?   B . n 
D 4 61  GLY 61  572 572 GLY GLY B . n 
D 4 62  ILE 62  573 573 ILE ILE B . n 
D 4 63  LYS 63  574 574 LYS LYS B . n 
D 4 64  GLN 64  575 575 GLN GLN B . n 
D 4 65  LEU 65  576 576 LEU LEU B . n 
D 4 66  GLN 66  577 577 GLN GLN B . n 
D 4 67  ALA 67  578 578 ALA ALA B . n 
D 4 68  ARG 68  579 579 ARG ARG B . n 
D 4 69  VAL 69  580 580 VAL VAL B . n 
D 4 70  LEU 70  581 581 LEU LEU B . n 
D 4 71  ALA 71  582 582 ALA ALA B . n 
D 4 72  VAL 72  583 583 VAL VAL B . n 
D 4 73  GLU 73  584 584 GLU GLU B . n 
D 4 74  HIS 74  585 585 HIS HIS B . n 
D 4 75  TYR 75  586 586 TYR TYR B . n 
D 4 76  LEU 76  587 587 LEU LEU B . n 
D 4 77  ARG 77  588 588 ARG ARG B . n 
D 4 78  ASP 78  589 589 ASP ASP B . n 
D 4 79  GLN 79  590 590 GLN GLN B . n 
D 4 80  GLN 80  591 591 GLN GLN B . n 
D 4 81  LEU 81  592 592 LEU LEU B . n 
D 4 82  LEU 82  593 593 LEU LEU B . n 
D 4 83  GLY 83  594 594 GLY GLY B . n 
D 4 84  ILE 84  595 595 ILE ILE B . n 
D 4 85  TRP 85  596 596 TRP TRP B . n 
D 4 86  GLY 86  597 597 GLY GLY B . n 
D 4 87  CYS 87  598 598 CYS CYS B . n 
D 4 88  SER 88  599 599 SER SER B . n 
D 4 89  GLY 89  600 600 GLY GLY B . n 
D 4 90  LYS 90  601 601 LYS LYS B . n 
D 4 91  LEU 91  602 602 LEU LEU B . n 
D 4 92  ILE 92  603 603 ILE ILE B . n 
D 4 93  CYS 93  604 604 CYS CYS B . n 
D 4 94  CYS 94  605 605 CYS CYS B . n 
D 4 95  THR 95  606 606 THR THR B . n 
D 4 96  ASN 96  607 607 ASN ASN B . n 
D 4 97  VAL 97  608 608 VAL VAL B . n 
D 4 98  PRO 98  609 609 PRO PRO B . n 
D 4 99  TRP 99  610 610 TRP TRP B . n 
D 4 100 ASN 100 611 611 ASN ASN B . n 
D 4 101 SER 101 612 612 SER SER B . n 
D 4 102 SER 102 613 613 SER SER B . n 
D 4 103 TRP 103 614 614 TRP TRP B . n 
D 4 104 SER 104 615 615 SER SER B . n 
D 4 105 ASN 105 616 616 ASN ASN B . n 
D 4 106 ARG 106 617 617 ARG ARG B . n 
D 4 107 ASN 107 618 618 ASN ASN B . n 
D 4 108 LEU 108 619 619 LEU LEU B . n 
D 4 109 SER 109 620 620 SER SER B . n 
D 4 110 GLU 110 621 621 GLU GLU B . n 
D 4 111 ILE 111 622 622 ILE ILE B . n 
D 4 112 TRP 112 623 623 TRP TRP B . n 
D 4 113 ASP 113 624 624 ASP ASP B . n 
D 4 114 ASN 114 625 625 ASN ASN B . n 
D 4 115 MET 115 626 626 MET MET B . n 
D 4 116 THR 116 627 627 THR THR B . n 
D 4 117 TRP 117 628 628 TRP TRP B . n 
D 4 118 LEU 118 629 629 LEU LEU B . n 
D 4 119 GLN 119 630 630 GLN GLN B . n 
D 4 120 TRP 120 631 631 TRP TRP B . n 
D 4 121 ASP 121 632 632 ASP ASP B . n 
D 4 122 LYS 122 633 633 LYS LYS B . n 
D 4 123 GLU 123 634 634 GLU GLU B . n 
D 4 124 ILE 124 635 635 ILE ILE B . n 
D 4 125 SER 125 636 636 SER SER B . n 
D 4 126 ASN 126 637 637 ASN ASN B . n 
D 4 127 TYR 127 638 638 TYR TYR B . n 
D 4 128 THR 128 639 639 THR THR B . n 
D 4 129 GLN 129 640 640 GLN GLN B . n 
D 4 130 ILE 130 641 641 ILE ILE B . n 
D 4 131 ILE 131 642 642 ILE ILE B . n 
D 4 132 TYR 132 643 643 TYR TYR B . n 
D 4 133 GLY 133 644 644 GLY GLY B . n 
D 4 134 LEU 134 645 645 LEU LEU B . n 
D 4 135 LEU 135 646 646 LEU LEU B . n 
D 4 136 GLU 136 647 647 GLU GLU B . n 
D 4 137 GLU 137 648 648 GLU GLU B . n 
D 4 138 SER 138 649 649 SER SER B . n 
D 4 139 GLN 139 650 650 GLN GLN B . n 
D 4 140 ASN 140 651 651 ASN ASN B . n 
D 4 141 GLN 141 652 652 GLN GLN B . n 
D 4 142 GLN 142 653 653 GLN GLN B . n 
D 4 143 GLU 143 654 654 GLU GLU B . n 
D 4 144 LYS 144 655 655 LYS LYS B . n 
D 4 145 ASN 145 656 656 ASN ASN B . n 
D 4 146 GLU 146 657 657 GLU GLU B . n 
D 4 147 GLN 147 658 658 GLN GLN B . n 
D 4 148 ASP 148 659 659 ASP ASP B . n 
D 4 149 LEU 149 660 660 LEU LEU B . n 
D 4 150 LEU 150 661 661 LEU LEU B . n 
D 4 151 ALA 151 662 662 ALA ALA B . n 
D 4 152 LEU 152 663 ?   ?   ?   B . n 
D 4 153 ASP 153 664 ?   ?   ?   B . n 
D 4 154 GLY 154 665 ?   ?   ?   B . n 
D 4 155 THR 155 666 ?   ?   ?   B . n 
D 4 156 LYS 156 667 ?   ?   ?   B . n 
D 4 157 HIS 157 668 ?   ?   ?   B . n 
D 4 158 HIS 158 669 ?   ?   ?   B . n 
D 4 159 HIS 159 670 ?   ?   ?   B . n 
D 4 160 HIS 160 671 ?   ?   ?   B . n 
D 4 161 HIS 161 672 ?   ?   ?   B . n 
D 4 162 HIS 162 673 ?   ?   ?   B . n 
E 3 1   MET 1   0   ?   ?   ?   C . n 
E 3 2   GLY 2   1   ?   ?   ?   C . n 
E 3 3   ILE 3   2   ?   ?   ?   C . n 
E 3 4   LEU 4   3   ?   ?   ?   C . n 
E 3 5   PRO 5   4   ?   ?   ?   C . n 
E 3 6   SER 6   5   ?   ?   ?   C . n 
E 3 7   PRO 7   6   ?   ?   ?   C . n 
E 3 8   GLY 8   7   ?   ?   ?   C . n 
E 3 9   MET 9   8   ?   ?   ?   C . n 
E 3 10  PRO 10  9   ?   ?   ?   C . n 
E 3 11  ALA 11  10  ?   ?   ?   C . n 
E 3 12  LEU 12  11  ?   ?   ?   C . n 
E 3 13  LEU 13  12  ?   ?   ?   C . n 
E 3 14  SER 14  13  ?   ?   ?   C . n 
E 3 15  LEU 15  14  ?   ?   ?   C . n 
E 3 16  VAL 16  15  ?   ?   ?   C . n 
E 3 17  SER 17  16  ?   ?   ?   C . n 
E 3 18  LEU 18  17  ?   ?   ?   C . n 
E 3 19  LEU 19  18  ?   ?   ?   C . n 
E 3 20  SER 20  19  ?   ?   ?   C . n 
E 3 21  VAL 21  20  ?   ?   ?   C . n 
E 3 22  LEU 22  21  ?   ?   ?   C . n 
E 3 23  LEU 23  22  ?   ?   ?   C . n 
E 3 24  MET 24  23  ?   ?   ?   C . n 
E 3 25  GLY 25  24  ?   ?   ?   C . n 
E 3 26  CYS 26  25  ?   ?   ?   C . n 
E 3 27  VAL 27  26  ?   ?   ?   C . n 
E 3 28  ALA 28  27  ?   ?   ?   C . n 
E 3 29  GLU 29  28  ?   ?   ?   C . n 
E 3 30  THR 30  29  ?   ?   ?   C . n 
E 3 31  GLY 31  30  ?   ?   ?   C . n 
E 3 32  ALA 32  31  ?   ?   ?   C . n 
E 3 33  GLU 33  32  32  GLU GLU C . n 
E 3 34  ASN 34  33  33  ASN ASN C . n 
E 3 35  LEU 35  34  34  LEU LEU C . n 
E 3 36  TRP 36  35  35  TRP TRP C . n 
E 3 37  VAL 37  36  36  VAL VAL C . n 
E 3 38  THR 38  37  37  THR THR C . n 
E 3 39  VAL 39  38  38  VAL VAL C . n 
E 3 40  TYR 40  39  39  TYR TYR C . n 
E 3 41  TYR 41  40  40  TYR TYR C . n 
E 3 42  GLY 42  41  41  GLY GLY C . n 
E 3 43  VAL 43  42  42  VAL VAL C . n 
E 3 44  PRO 44  43  43  PRO PRO C . n 
E 3 45  VAL 45  44  44  VAL VAL C . n 
E 3 46  TRP 46  45  45  TRP TRP C . n 
E 3 47  LYS 47  46  46  LYS LYS C . n 
E 3 48  ASP 48  47  47  ASP ASP C . n 
E 3 49  ALA 49  48  48  ALA ALA C . n 
E 3 50  GLU 50  49  49  GLU GLU C . n 
E 3 51  THR 51  50  50  THR THR C . n 
E 3 52  THR 52  51  51  THR THR C . n 
E 3 53  LEU 53  52  52  LEU LEU C . n 
E 3 54  PHE 54  53  53  PHE PHE C . n 
E 3 55  CYS 55  54  54  CYS CYS C . n 
E 3 56  ALA 56  55  55  ALA ALA C . n 
E 3 57  SER 57  56  56  SER SER C . n 
E 3 58  ASP 58  57  57  ASP ASP C . n 
E 3 59  ALA 59  58  ?   ?   ?   C . n 
E 3 60  LYS 60  59  ?   ?   ?   C . n 
E 3 61  ALA 61  60  ?   ?   ?   C . n 
E 3 62  TYR 62  61  ?   ?   ?   C . n 
E 3 63  GLU 63  62  ?   ?   ?   C . n 
E 3 64  THR 64  63  ?   ?   ?   C . n 
E 3 65  GLU 65  64  ?   ?   ?   C . n 
E 3 66  LYS 66  65  ?   ?   ?   C . n 
E 3 67  HIS 67  66  ?   ?   ?   C . n 
E 3 68  ASN 68  67  ?   ?   ?   C . n 
E 3 69  VAL 69  68  ?   ?   ?   C . n 
E 3 70  TRP 70  69  ?   ?   ?   C . n 
E 3 71  ALA 71  70  ?   ?   ?   C . n 
E 3 72  THR 72  71  ?   ?   ?   C . n 
E 3 73  HIS 73  72  ?   ?   ?   C . n 
E 3 74  ALA 74  73  ?   ?   ?   C . n 
E 3 75  CYS 75  74  74  CYS CYS C . n 
E 3 76  VAL 76  75  75  VAL VAL C . n 
E 3 77  PRO 77  76  76  PRO PRO C . n 
E 3 78  THR 78  77  77  THR THR C . n 
E 3 79  ASP 79  78  78  ASP ASP C . n 
E 3 80  PRO 80  79  79  PRO PRO C . n 
E 3 81  ASN 81  80  80  ASN ASN C . n 
E 3 82  PRO 82  81  81  PRO PRO C . n 
E 3 83  GLN 83  82  82  GLN GLN C . n 
E 3 84  GLU 84  83  83  GLU GLU C . n 
E 3 85  ILE 85  84  84  ILE ILE C . n 
E 3 86  HIS 86  85  85  HIS HIS C . n 
E 3 87  LEU 87  86  86  LEU LEU C . n 
E 3 88  GLU 88  87  87  GLU GLU C . n 
E 3 89  ASN 89  88  88  ASN ASN C . n 
E 3 90  VAL 90  89  89  VAL VAL C . n 
E 3 91  THR 91  90  90  THR THR C . n 
E 3 92  GLU 92  91  91  GLU GLU C . n 
E 3 93  GLU 93  92  92  GLU GLU C . n 
E 3 94  PHE 94  93  93  PHE PHE C . n 
E 3 95  ASN 95  94  94  ASN ASN C . n 
E 3 96  MET 96  95  95  MET MET C . n 
E 3 97  TRP 97  96  96  TRP TRP C . n 
E 3 98  LYS 98  97  97  LYS LYS C . n 
E 3 99  ASN 99  98  98  ASN ASN C . n 
E 3 100 ASN 100 99  99  ASN ASN C . n 
E 3 101 MET 101 100 100 MET MET C . n 
E 3 102 VAL 102 101 101 VAL VAL C . n 
E 3 103 GLU 103 102 102 GLU GLU C . n 
E 3 104 GLN 104 103 103 GLN GLN C . n 
E 3 105 MET 105 104 104 MET MET C . n 
E 3 106 HIS 106 105 105 HIS HIS C . n 
E 3 107 GLU 107 106 106 GLU GLU C . n 
E 3 108 ASP 108 107 107 ASP ASP C . n 
E 3 109 ILE 109 108 108 ILE ILE C . n 
E 3 110 ILE 110 109 109 ILE ILE C . n 
E 3 111 SER 111 110 110 SER SER C . n 
E 3 112 LEU 112 111 111 LEU LEU C . n 
E 3 113 TRP 113 112 112 TRP TRP C . n 
E 3 114 ASP 114 113 113 ASP ASP C . n 
E 3 115 GLN 115 114 114 GLN GLN C . n 
E 3 116 SER 116 115 115 SER SER C . n 
E 3 117 LEU 117 116 116 LEU LEU C . n 
E 3 118 LYS 118 117 117 LYS LYS C . n 
E 3 119 PRO 119 118 118 PRO PRO C . n 
E 3 120 CYS 120 119 119 CYS CYS C . n 
E 3 121 VAL 121 120 120 VAL VAL C . n 
E 3 122 LYS 122 121 121 LYS LYS C . n 
E 3 123 LEU 123 122 122 LEU LEU C . n 
E 3 124 THR 124 123 123 THR THR C . n 
E 3 125 PRO 125 124 124 PRO PRO C . n 
E 3 126 LEU 126 125 125 LEU LEU C . n 
E 3 127 CYS 127 126 126 CYS CYS C . n 
E 3 128 VAL 128 127 127 VAL VAL C . n 
E 3 129 THR 129 128 128 THR THR C . n 
E 3 130 LEU 130 129 129 LEU LEU C . n 
E 3 131 GLN 131 130 130 GLN GLN C . n 
E 3 132 CYS 132 131 131 CYS CYS C . n 
E 3 133 THR 133 132 132 THR THR C . n 
E 3 134 ASN 134 133 133 ASN ASN C . n 
E 3 135 VAL 135 134 134 VAL VAL C . n 
E 3 136 THR 136 135 135 THR THR C . n 
E 3 137 ASN 137 136 136 ASN ASN C . n 
E 3 138 ASN 138 137 137 ASN ASN C . n 
E 3 139 ILE 139 138 138 ILE ILE C . n 
E 3 140 THR 140 139 139 THR THR C . n 
E 3 141 ASP 141 140 140 ASP ASP C . n 
E 3 142 ASP 142 141 141 ASP ASP C . n 
E 3 143 MET 143 150 150 MET MET C . n 
E 3 144 ARG 144 151 151 ARG ARG C . n 
E 3 145 GLY 145 152 152 GLY GLY C . n 
E 3 146 GLU 146 153 153 GLU GLU C . n 
E 3 147 LEU 147 154 154 LEU LEU C . n 
E 3 148 LYS 148 155 155 LYS LYS C . n 
E 3 149 ASN 149 156 156 ASN ASN C . n 
E 3 150 CYS 150 157 157 CYS CYS C . n 
E 3 151 SER 151 158 158 SER SER C . n 
E 3 152 PHE 152 159 159 PHE PHE C . n 
E 3 153 ASN 153 160 160 ASN ASN C . n 
E 3 154 ALA 154 161 161 ALA ALA C . n 
E 3 155 THR 155 162 162 THR THR C . n 
E 3 156 THR 156 163 163 THR THR C . n 
E 3 157 GLU 157 164 164 GLU GLU C . n 
E 3 158 LEU 158 165 165 LEU LEU C . n 
E 3 159 ARG 159 166 166 ARG ARG C . n 
E 3 160 ASN 160 167 167 ASN ASN C . n 
E 3 161 LYS 161 168 168 LYS LYS C . n 
E 3 162 ARG 162 169 169 ARG ARG C . n 
E 3 163 GLN 163 170 170 GLN GLN C . n 
E 3 164 LYS 164 171 171 LYS LYS C . n 
E 3 165 VAL 165 172 172 VAL VAL C . n 
E 3 166 TYR 166 173 173 TYR TYR C . n 
E 3 167 SER 167 174 174 SER SER C . n 
E 3 168 LEU 168 175 175 LEU LEU C . n 
E 3 169 PHE 169 176 176 PHE PHE C . n 
E 3 170 TYR 170 177 177 TYR TYR C . n 
E 3 171 ARG 171 178 178 ARG ARG C . n 
E 3 172 LEU 172 179 179 LEU LEU C . n 
E 3 173 ASP 173 180 180 ASP ASP C . n 
E 3 174 ILE 174 181 181 ILE ILE C . n 
E 3 175 VAL 175 182 182 VAL VAL C . n 
E 3 176 PRO 176 183 183 PRO PRO C . n 
E 3 177 MET 177 184 184 MET MET C . n 
E 3 178 GLY 178 185 185 GLY GLY C . n 
E 3 179 GLU 179 186 186 GLU GLU C . n 
E 3 180 ASN 180 187 187 ASN ASN C . n 
E 3 181 SER 181 188 188 SER SER C . n 
E 3 182 ALA 182 189 189 ALA ALA C . n 
E 3 183 ASN 183 190 190 ASN ASN C . n 
E 3 184 TYR 184 191 191 TYR TYR C . n 
E 3 185 ARG 185 192 192 ARG ARG C . n 
E 3 186 LEU 186 193 193 LEU LEU C . n 
E 3 187 ILE 187 194 194 ILE ILE C . n 
E 3 188 ASP 188 195 195 ASP ASP C . n 
E 3 189 CYS 189 196 196 CYS CYS C . n 
E 3 190 ASN 190 197 197 ASN ASN C . n 
E 3 191 THR 191 198 198 THR THR C . n 
E 3 192 SER 192 199 199 SER SER C . n 
E 3 193 ALA 193 200 200 ALA ALA C . n 
E 3 194 ILE 194 201 201 ILE ILE C . n 
E 3 195 THR 195 202 202 THR THR C . n 
E 3 196 GLN 196 203 203 GLN GLN C . n 
E 3 197 ALA 197 204 204 ALA ALA C . n 
E 3 198 CYS 198 205 205 CYS CYS C . n 
E 3 199 PRO 199 206 206 PRO PRO C . n 
E 3 200 LYS 200 207 207 LYS LYS C . n 
E 3 201 VAL 201 208 208 VAL VAL C . n 
E 3 202 SER 202 209 209 SER SER C . n 
E 3 203 PHE 203 210 210 PHE PHE C . n 
E 3 204 GLU 204 211 211 GLU GLU C . n 
E 3 205 PRO 205 212 212 PRO PRO C . n 
E 3 206 ILE 206 213 213 ILE ILE C . n 
E 3 207 PRO 207 214 214 PRO PRO C . n 
E 3 208 ILE 208 215 215 ILE ILE C . n 
E 3 209 HIS 209 216 216 HIS HIS C . n 
E 3 210 TYR 210 217 217 TYR TYR C . n 
E 3 211 CYS 211 218 218 CYS CYS C . n 
E 3 212 ALA 212 219 219 ALA ALA C . n 
E 3 213 PRO 213 220 220 PRO PRO C . n 
E 3 214 ALA 214 221 221 ALA ALA C . n 
E 3 215 GLY 215 222 222 GLY GLY C . n 
E 3 216 PHE 216 223 223 PHE PHE C . n 
E 3 217 ALA 217 224 224 ALA ALA C . n 
E 3 218 ILE 218 225 225 ILE ILE C . n 
E 3 219 LEU 219 226 226 LEU LEU C . n 
E 3 220 LYS 220 227 227 LYS LYS C . n 
E 3 221 CYS 221 228 228 CYS CYS C . n 
E 3 222 LYS 222 229 229 LYS LYS C . n 
E 3 223 ASP 223 230 230 ASP ASP C . n 
E 3 224 LYS 224 231 231 LYS LYS C . n 
E 3 225 LYS 225 232 232 LYS LYS C . n 
E 3 226 PHE 226 233 233 PHE PHE C . n 
E 3 227 ASN 227 234 234 ASN ASN C . n 
E 3 228 GLY 228 235 235 GLY GLY C . n 
E 3 229 THR 229 236 236 THR THR C . n 
E 3 230 GLY 230 237 237 GLY GLY C . n 
E 3 231 PRO 231 238 238 PRO PRO C . n 
E 3 232 CYS 232 239 239 CYS CYS C . n 
E 3 233 PRO 233 240 240 PRO PRO C . n 
E 3 234 SER 234 241 241 SER SER C . n 
E 3 235 VAL 235 242 242 VAL VAL C . n 
E 3 236 SER 236 243 243 SER SER C . n 
E 3 237 THR 237 244 244 THR THR C . n 
E 3 238 VAL 238 245 245 VAL VAL C . n 
E 3 239 GLN 239 246 246 GLN GLN C . n 
E 3 240 CYS 240 247 247 CYS CYS C . n 
E 3 241 THR 241 248 248 THR THR C . n 
E 3 242 HIS 242 249 249 HIS HIS C . n 
E 3 243 GLY 243 250 250 GLY GLY C . n 
E 3 244 ILE 244 251 251 ILE ILE C . n 
E 3 245 LYS 245 252 252 LYS LYS C . n 
E 3 246 PRO 246 253 253 PRO PRO C . n 
E 3 247 VAL 247 254 254 VAL VAL C . n 
E 3 248 VAL 248 255 255 VAL VAL C . n 
E 3 249 SER 249 256 256 SER SER C . n 
E 3 250 THR 250 257 257 THR THR C . n 
E 3 251 GLN 251 258 258 GLN GLN C . n 
E 3 252 LEU 252 259 259 LEU LEU C . n 
E 3 253 LEU 253 260 260 LEU LEU C . n 
E 3 254 LEU 254 261 261 LEU LEU C . n 
E 3 255 ASN 255 262 262 ASN ASN C . n 
E 3 256 GLY 256 263 263 GLY GLY C . n 
E 3 257 SER 257 264 264 SER SER C . n 
E 3 258 LEU 258 265 265 LEU LEU C . n 
E 3 259 ALA 259 266 266 ALA ALA C . n 
E 3 260 GLU 260 267 267 GLU GLU C . n 
E 3 261 GLU 261 268 268 GLU GLU C . n 
E 3 262 GLU 262 269 269 GLU GLU C . n 
E 3 263 VAL 263 270 270 VAL VAL C . n 
E 3 264 ILE 264 271 271 ILE ILE C . n 
E 3 265 ILE 265 272 272 ILE ILE C . n 
E 3 266 ARG 266 273 273 ARG ARG C . n 
E 3 267 SER 267 274 274 SER SER C . n 
E 3 268 GLU 268 275 275 GLU GLU C . n 
E 3 269 ASN 269 276 276 ASN ASN C . n 
E 3 270 ILE 270 277 277 ILE ILE C . n 
E 3 271 THR 271 278 278 THR THR C . n 
E 3 272 ASN 272 279 279 ASN ASN C . n 
E 3 273 ASN 273 280 280 ASN ASN C . n 
E 3 274 ALA 274 281 281 ALA ALA C . n 
E 3 275 LYS 275 282 282 LYS LYS C . n 
E 3 276 ASN 276 283 283 ASN ASN C . n 
E 3 277 ILE 277 284 284 ILE ILE C . n 
E 3 278 LEU 278 285 285 LEU LEU C . n 
E 3 279 VAL 279 286 286 VAL VAL C . n 
E 3 280 GLN 280 287 287 GLN GLN C . n 
E 3 281 LEU 281 288 288 LEU LEU C . n 
E 3 282 ASN 282 289 289 ASN ASN C . n 
E 3 283 THR 283 290 290 THR THR C . n 
E 3 284 PRO 284 291 291 PRO PRO C . n 
E 3 285 VAL 285 292 292 VAL VAL C . n 
E 3 286 GLN 286 293 293 GLN GLN C . n 
E 3 287 ILE 287 294 294 ILE ILE C . n 
E 3 288 ASN 288 295 295 ASN ASN C . n 
E 3 289 CYS 289 296 296 CYS CYS C . n 
E 3 290 THR 290 297 297 THR THR C . n 
E 3 291 ARG 291 298 298 ARG ARG C . n 
E 3 292 PRO 292 299 299 PRO PRO C . n 
E 3 293 ASN 293 300 300 ASN ASN C . n 
E 3 294 ASN 294 301 301 ASN ASN C . n 
E 3 295 ASN 295 302 302 ASN ASN C . n 
E 3 296 THR 296 303 303 THR THR C . n 
E 3 297 VAL 297 304 304 VAL VAL C . n 
E 3 298 LYS 298 305 305 LYS LYS C . n 
E 3 299 SER 299 306 306 SER SER C . n 
E 3 300 ILE 300 307 307 ILE ILE C . n 
E 3 301 ARG 301 308 308 ARG ARG C . n 
E 3 302 ILE 302 309 309 ILE ILE C . n 
E 3 303 GLY 303 312 312 GLY GLY C . n 
E 3 304 PRO 304 313 313 PRO PRO C . n 
E 3 305 GLY 305 314 314 GLY GLY C . n 
E 3 306 GLN 306 315 315 GLN GLN C . n 
E 3 307 ALA 307 316 316 ALA ALA C . n 
E 3 308 PHE 308 317 317 PHE PHE C . n 
E 3 309 TYR 309 318 318 TYR TYR C . n 
E 3 310 TYR 310 319 319 TYR TYR C . n 
E 3 311 THR 311 320 320 THR THR C . n 
E 3 312 GLY 312 321 321 GLY GLY C . n 
E 3 313 ASP 313 321 321 ASP ASP C A n 
E 3 314 ILE 314 322 322 ILE ILE C . n 
E 3 315 ILE 315 323 323 ILE ILE C . n 
E 3 316 GLY 316 324 324 GLY GLY C . n 
E 3 317 ASP 317 325 325 ASP ASP C . n 
E 3 318 ILE 318 326 326 ILE ILE C . n 
E 3 319 ARG 319 327 327 ARG ARG C . n 
E 3 320 GLN 320 328 328 GLN GLN C . n 
E 3 321 ALA 321 329 329 ALA ALA C . n 
E 3 322 HIS 322 330 330 HIS HIS C . n 
E 3 323 CYS 323 331 331 CYS CYS C . n 
E 3 324 ASN 324 332 332 ASN ASN C . n 
E 3 325 VAL 325 333 333 VAL VAL C . n 
E 3 326 SER 326 334 334 SER SER C . n 
E 3 327 LYS 327 335 335 LYS LYS C . n 
E 3 328 ALA 328 336 336 ALA ALA C . n 
E 3 329 THR 329 337 337 THR THR C . n 
E 3 330 TRP 330 338 338 TRP TRP C . n 
E 3 331 ASN 331 339 339 ASN ASN C . n 
E 3 332 GLU 332 340 340 GLU GLU C . n 
E 3 333 THR 333 341 341 THR THR C . n 
E 3 334 LEU 334 342 342 LEU LEU C . n 
E 3 335 GLY 335 343 343 GLY GLY C . n 
E 3 336 LYS 336 344 344 LYS LYS C . n 
E 3 337 VAL 337 345 345 VAL VAL C . n 
E 3 338 VAL 338 346 346 VAL VAL C . n 
E 3 339 LYS 339 347 347 LYS LYS C . n 
E 3 340 GLN 340 348 348 GLN GLN C . n 
E 3 341 LEU 341 349 349 LEU LEU C . n 
E 3 342 ARG 342 350 350 ARG ARG C . n 
E 3 343 LYS 343 351 351 LYS LYS C . n 
E 3 344 HIS 344 352 352 HIS HIS C . n 
E 3 345 PHE 345 353 353 PHE PHE C . n 
E 3 346 GLY 346 354 354 GLY GLY C . n 
E 3 347 ASN 347 355 355 ASN ASN C . n 
E 3 348 ASN 348 356 356 ASN ASN C . n 
E 3 349 THR 349 357 357 THR THR C . n 
E 3 350 ILE 350 358 358 ILE ILE C . n 
E 3 351 ILE 351 359 359 ILE ILE C . n 
E 3 352 ARG 352 360 360 ARG ARG C . n 
E 3 353 PHE 353 361 361 PHE PHE C . n 
E 3 354 ALA 354 362 362 ALA ALA C . n 
E 3 355 GLN 355 363 363 GLN GLN C . n 
E 3 356 SER 356 364 364 SER SER C . n 
E 3 357 SER 357 365 365 SER SER C . n 
E 3 358 GLY 358 366 366 GLY GLY C . n 
E 3 359 GLY 359 367 367 GLY GLY C . n 
E 3 360 ASP 360 368 368 ASP ASP C . n 
E 3 361 LEU 361 369 369 LEU LEU C . n 
E 3 362 GLU 362 370 370 GLU GLU C . n 
E 3 363 VAL 363 371 371 VAL VAL C . n 
E 3 364 THR 364 372 372 THR THR C . n 
E 3 365 THR 365 373 373 THR THR C . n 
E 3 366 HIS 366 374 374 HIS HIS C . n 
E 3 367 SER 367 375 375 SER SER C . n 
E 3 368 PHE 368 376 376 PHE PHE C . n 
E 3 369 ASN 369 377 377 ASN ASN C . n 
E 3 370 CYS 370 378 378 CYS CYS C . n 
E 3 371 GLY 371 379 379 GLY GLY C . n 
E 3 372 GLY 372 380 380 GLY GLY C . n 
E 3 373 GLU 373 381 381 GLU GLU C . n 
E 3 374 PHE 374 382 382 PHE PHE C . n 
E 3 375 PHE 375 383 383 PHE PHE C . n 
E 3 376 TYR 376 384 384 TYR TYR C . n 
E 3 377 CYS 377 385 385 CYS CYS C . n 
E 3 378 ASN 378 386 386 ASN ASN C . n 
E 3 379 THR 379 387 387 THR THR C . n 
E 3 380 SER 380 388 388 SER SER C . n 
E 3 381 GLY 381 389 389 GLY GLY C . n 
E 3 382 LEU 382 390 390 LEU LEU C . n 
E 3 383 PHE 383 391 391 PHE PHE C . n 
E 3 384 ASN 384 392 392 ASN ASN C . n 
E 3 385 SER 385 393 393 SER SER C . n 
E 3 386 THR 386 394 394 THR THR C . n 
E 3 387 TRP 387 395 395 TRP TRP C . n 
E 3 388 ILE 388 396 396 ILE ILE C . n 
E 3 389 SER 389 397 397 SER SER C . n 
E 3 390 ASN 390 398 398 ASN ASN C . n 
E 3 391 THR 391 400 ?   ?   ?   C . n 
E 3 392 SER 392 401 ?   ?   ?   C . n 
E 3 393 VAL 393 402 ?   ?   ?   C . n 
E 3 394 GLN 394 403 ?   ?   ?   C . n 
E 3 395 GLY 395 404 ?   ?   ?   C . n 
E 3 396 SER 396 405 ?   ?   ?   C . n 
E 3 397 ASN 397 406 ?   ?   ?   C . n 
E 3 398 SER 398 407 ?   ?   ?   C . n 
E 3 399 THR 399 408 ?   ?   ?   C . n 
E 3 400 GLY 400 409 ?   ?   ?   C . n 
E 3 401 SER 401 410 ?   ?   ?   C . n 
E 3 402 ASN 402 411 411 ASN ASN C . n 
E 3 403 ASP 403 412 412 ASP ASP C . n 
E 3 404 SER 404 413 413 SER SER C . n 
E 3 405 ILE 405 414 414 ILE ILE C . n 
E 3 406 THR 406 415 415 THR THR C . n 
E 3 407 LEU 407 416 416 LEU LEU C . n 
E 3 408 PRO 408 417 417 PRO PRO C . n 
E 3 409 CYS 409 418 418 CYS CYS C . n 
E 3 410 ARG 410 419 419 ARG ARG C . n 
E 3 411 ILE 411 420 420 ILE ILE C . n 
E 3 412 LYS 412 421 421 LYS LYS C . n 
E 3 413 GLN 413 422 422 GLN GLN C . n 
E 3 414 ILE 414 423 423 ILE ILE C . n 
E 3 415 ILE 415 424 424 ILE ILE C . n 
E 3 416 ASN 416 425 425 ASN ASN C . n 
E 3 417 MET 417 426 426 MET MET C . n 
E 3 418 TRP 418 427 427 TRP TRP C . n 
E 3 419 GLN 419 428 428 GLN GLN C . n 
E 3 420 ARG 420 429 429 ARG ARG C . n 
E 3 421 ILE 421 430 430 ILE ILE C . n 
E 3 422 GLY 422 431 431 GLY GLY C . n 
E 3 423 GLN 423 432 432 GLN GLN C . n 
E 3 424 ALA 424 433 433 ALA ALA C . n 
E 3 425 MET 425 434 434 MET MET C . n 
E 3 426 TYR 426 435 435 TYR TYR C . n 
E 3 427 ALA 427 436 436 ALA ALA C . n 
E 3 428 PRO 428 437 437 PRO PRO C . n 
E 3 429 PRO 429 438 438 PRO PRO C . n 
E 3 430 ILE 430 439 439 ILE ILE C . n 
E 3 431 GLN 431 440 440 GLN GLN C . n 
E 3 432 GLY 432 441 441 GLY GLY C . n 
E 3 433 VAL 433 442 442 VAL VAL C . n 
E 3 434 ILE 434 443 443 ILE ILE C . n 
E 3 435 ARG 435 444 444 ARG ARG C . n 
E 3 436 CYS 436 445 445 CYS CYS C . n 
E 3 437 VAL 437 446 446 VAL VAL C . n 
E 3 438 SER 438 447 447 SER SER C . n 
E 3 439 ASN 439 448 448 ASN ASN C . n 
E 3 440 ILE 440 449 449 ILE ILE C . n 
E 3 441 THR 441 450 450 THR THR C . n 
E 3 442 GLY 442 451 451 GLY GLY C . n 
E 3 443 LEU 443 452 452 LEU LEU C . n 
E 3 444 ILE 444 453 453 ILE ILE C . n 
E 3 445 LEU 445 454 454 LEU LEU C . n 
E 3 446 THR 446 455 455 THR THR C . n 
E 3 447 ARG 447 456 456 ARG ARG C . n 
E 3 448 ASP 448 457 457 ASP ASP C . n 
E 3 449 GLY 449 458 458 GLY GLY C . n 
E 3 450 GLY 450 459 459 GLY GLY C . n 
E 3 451 SER 451 460 460 SER SER C . n 
E 3 452 THR 452 461 461 THR THR C . n 
E 3 453 ASN 453 462 462 ASN ASN C . n 
E 3 454 SER 454 463 463 SER SER C . n 
E 3 455 THR 455 464 464 THR THR C . n 
E 3 456 THR 456 465 465 THR THR C . n 
E 3 457 GLU 457 466 466 GLU GLU C . n 
E 3 458 THR 458 467 467 THR THR C . n 
E 3 459 PHE 459 468 468 PHE PHE C . n 
E 3 460 ARG 460 469 469 ARG ARG C . n 
E 3 461 PRO 461 470 470 PRO PRO C . n 
E 3 462 GLY 462 471 471 GLY GLY C . n 
E 3 463 GLY 463 472 472 GLY GLY C . n 
E 3 464 GLY 464 473 473 GLY GLY C . n 
E 3 465 ASP 465 474 474 ASP ASP C . n 
E 3 466 MET 466 475 475 MET MET C . n 
E 3 467 ARG 467 476 476 ARG ARG C . n 
E 3 468 ASP 468 477 477 ASP ASP C . n 
E 3 469 ASN 469 478 478 ASN ASN C . n 
E 3 470 TRP 470 479 479 TRP TRP C . n 
E 3 471 ARG 471 480 480 ARG ARG C . n 
E 3 472 SER 472 481 481 SER SER C . n 
E 3 473 GLU 473 482 482 GLU GLU C . n 
E 3 474 LEU 474 483 483 LEU LEU C . n 
E 3 475 TYR 475 484 484 TYR TYR C . n 
E 3 476 LYS 476 485 485 LYS LYS C . n 
E 3 477 TYR 477 486 486 TYR TYR C . n 
E 3 478 LYS 478 487 487 LYS LYS C . n 
E 3 479 VAL 479 488 488 VAL VAL C . n 
E 3 480 VAL 480 489 489 VAL VAL C . n 
E 3 481 LYS 481 490 490 LYS LYS C . n 
E 3 482 ILE 482 491 491 ILE ILE C . n 
E 3 483 GLU 483 492 492 GLU GLU C . n 
E 3 484 PRO 484 493 493 PRO PRO C . n 
E 3 485 LEU 485 494 494 LEU LEU C . n 
E 3 486 GLY 486 495 495 GLY GLY C . n 
E 3 487 VAL 487 496 496 VAL VAL C . n 
E 3 488 ALA 488 497 497 ALA ALA C . n 
E 3 489 PRO 489 498 498 PRO PRO C . n 
E 3 490 THR 490 499 499 THR THR C . n 
E 3 491 ARG 491 500 500 ARG ARG C . n 
E 3 492 CYS 492 501 501 CYS CYS C . n 
E 3 493 LYS 493 502 ?   ?   ?   C . n 
E 3 494 ARG 494 503 ?   ?   ?   C . n 
E 3 495 ARG 495 504 ?   ?   ?   C . n 
E 3 496 VAL 496 505 ?   ?   ?   C . n 
E 3 497 VAL 497 506 ?   ?   ?   C . n 
E 3 498 GLY 498 507 ?   ?   ?   C . n 
E 3 499 ARG 499 508 ?   ?   ?   C . n 
E 3 500 ARG 500 509 ?   ?   ?   C . n 
E 3 501 ARG 501 510 ?   ?   ?   C . n 
E 3 502 ARG 502 511 ?   ?   ?   C . n 
E 3 503 ARG 503 512 ?   ?   ?   C . n 
E 3 504 ARG 504 513 ?   ?   ?   C . n 
F 3 1   MET 1   0   ?   ?   ?   E . n 
F 3 2   GLY 2   1   ?   ?   ?   E . n 
F 3 3   ILE 3   2   ?   ?   ?   E . n 
F 3 4   LEU 4   3   ?   ?   ?   E . n 
F 3 5   PRO 5   4   ?   ?   ?   E . n 
F 3 6   SER 6   5   ?   ?   ?   E . n 
F 3 7   PRO 7   6   ?   ?   ?   E . n 
F 3 8   GLY 8   7   ?   ?   ?   E . n 
F 3 9   MET 9   8   ?   ?   ?   E . n 
F 3 10  PRO 10  9   ?   ?   ?   E . n 
F 3 11  ALA 11  10  ?   ?   ?   E . n 
F 3 12  LEU 12  11  ?   ?   ?   E . n 
F 3 13  LEU 13  12  ?   ?   ?   E . n 
F 3 14  SER 14  13  ?   ?   ?   E . n 
F 3 15  LEU 15  14  ?   ?   ?   E . n 
F 3 16  VAL 16  15  ?   ?   ?   E . n 
F 3 17  SER 17  16  ?   ?   ?   E . n 
F 3 18  LEU 18  17  ?   ?   ?   E . n 
F 3 19  LEU 19  18  ?   ?   ?   E . n 
F 3 20  SER 20  19  ?   ?   ?   E . n 
F 3 21  VAL 21  20  ?   ?   ?   E . n 
F 3 22  LEU 22  21  ?   ?   ?   E . n 
F 3 23  LEU 23  22  ?   ?   ?   E . n 
F 3 24  MET 24  23  ?   ?   ?   E . n 
F 3 25  GLY 25  24  ?   ?   ?   E . n 
F 3 26  CYS 26  25  ?   ?   ?   E . n 
F 3 27  VAL 27  26  ?   ?   ?   E . n 
F 3 28  ALA 28  27  ?   ?   ?   E . n 
F 3 29  GLU 29  28  ?   ?   ?   E . n 
F 3 30  THR 30  29  ?   ?   ?   E . n 
F 3 31  GLY 31  30  ?   ?   ?   E . n 
F 3 32  ALA 32  31  ?   ?   ?   E . n 
F 3 33  GLU 33  32  32  GLU GLU E . n 
F 3 34  ASN 34  33  33  ASN ASN E . n 
F 3 35  LEU 35  34  34  LEU LEU E . n 
F 3 36  TRP 36  35  35  TRP TRP E . n 
F 3 37  VAL 37  36  36  VAL VAL E . n 
F 3 38  THR 38  37  37  THR THR E . n 
F 3 39  VAL 39  38  38  VAL VAL E . n 
F 3 40  TYR 40  39  39  TYR TYR E . n 
F 3 41  TYR 41  40  40  TYR TYR E . n 
F 3 42  GLY 42  41  41  GLY GLY E . n 
F 3 43  VAL 43  42  42  VAL VAL E . n 
F 3 44  PRO 44  43  43  PRO PRO E . n 
F 3 45  VAL 45  44  44  VAL VAL E . n 
F 3 46  TRP 46  45  45  TRP TRP E . n 
F 3 47  LYS 47  46  46  LYS LYS E . n 
F 3 48  ASP 48  47  47  ASP ASP E . n 
F 3 49  ALA 49  48  48  ALA ALA E . n 
F 3 50  GLU 50  49  49  GLU GLU E . n 
F 3 51  THR 51  50  50  THR THR E . n 
F 3 52  THR 52  51  51  THR THR E . n 
F 3 53  LEU 53  52  52  LEU LEU E . n 
F 3 54  PHE 54  53  53  PHE PHE E . n 
F 3 55  CYS 55  54  54  CYS CYS E . n 
F 3 56  ALA 56  55  55  ALA ALA E . n 
F 3 57  SER 57  56  56  SER SER E . n 
F 3 58  ASP 58  57  57  ASP ASP E . n 
F 3 59  ALA 59  58  ?   ?   ?   E . n 
F 3 60  LYS 60  59  ?   ?   ?   E . n 
F 3 61  ALA 61  60  ?   ?   ?   E . n 
F 3 62  TYR 62  61  ?   ?   ?   E . n 
F 3 63  GLU 63  62  ?   ?   ?   E . n 
F 3 64  THR 64  63  ?   ?   ?   E . n 
F 3 65  GLU 65  64  ?   ?   ?   E . n 
F 3 66  LYS 66  65  ?   ?   ?   E . n 
F 3 67  HIS 67  66  66  HIS HIS E . n 
F 3 68  ASN 68  67  67  ASN ASN E . n 
F 3 69  VAL 69  68  68  VAL VAL E . n 
F 3 70  TRP 70  69  69  TRP TRP E . n 
F 3 71  ALA 71  70  70  ALA ALA E . n 
F 3 72  THR 72  71  71  THR THR E . n 
F 3 73  HIS 73  72  72  HIS HIS E . n 
F 3 74  ALA 74  73  73  ALA ALA E . n 
F 3 75  CYS 75  74  74  CYS CYS E . n 
F 3 76  VAL 76  75  75  VAL VAL E . n 
F 3 77  PRO 77  76  76  PRO PRO E . n 
F 3 78  THR 78  77  77  THR THR E . n 
F 3 79  ASP 79  78  78  ASP ASP E . n 
F 3 80  PRO 80  79  79  PRO PRO E . n 
F 3 81  ASN 81  80  80  ASN ASN E . n 
F 3 82  PRO 82  81  81  PRO PRO E . n 
F 3 83  GLN 83  82  82  GLN GLN E . n 
F 3 84  GLU 84  83  83  GLU GLU E . n 
F 3 85  ILE 85  84  84  ILE ILE E . n 
F 3 86  HIS 86  85  85  HIS HIS E . n 
F 3 87  LEU 87  86  86  LEU LEU E . n 
F 3 88  GLU 88  87  87  GLU GLU E . n 
F 3 89  ASN 89  88  88  ASN ASN E . n 
F 3 90  VAL 90  89  89  VAL VAL E . n 
F 3 91  THR 91  90  90  THR THR E . n 
F 3 92  GLU 92  91  91  GLU GLU E . n 
F 3 93  GLU 93  92  92  GLU GLU E . n 
F 3 94  PHE 94  93  93  PHE PHE E . n 
F 3 95  ASN 95  94  94  ASN ASN E . n 
F 3 96  MET 96  95  95  MET MET E . n 
F 3 97  TRP 97  96  96  TRP TRP E . n 
F 3 98  LYS 98  97  97  LYS LYS E . n 
F 3 99  ASN 99  98  98  ASN ASN E . n 
F 3 100 ASN 100 99  99  ASN ASN E . n 
F 3 101 MET 101 100 100 MET MET E . n 
F 3 102 VAL 102 101 101 VAL VAL E . n 
F 3 103 GLU 103 102 102 GLU GLU E . n 
F 3 104 GLN 104 103 103 GLN GLN E . n 
F 3 105 MET 105 104 104 MET MET E . n 
F 3 106 HIS 106 105 105 HIS HIS E . n 
F 3 107 GLU 107 106 106 GLU GLU E . n 
F 3 108 ASP 108 107 107 ASP ASP E . n 
F 3 109 ILE 109 108 108 ILE ILE E . n 
F 3 110 ILE 110 109 109 ILE ILE E . n 
F 3 111 SER 111 110 110 SER SER E . n 
F 3 112 LEU 112 111 111 LEU LEU E . n 
F 3 113 TRP 113 112 112 TRP TRP E . n 
F 3 114 ASP 114 113 113 ASP ASP E . n 
F 3 115 GLN 115 114 114 GLN GLN E . n 
F 3 116 SER 116 115 115 SER SER E . n 
F 3 117 LEU 117 116 116 LEU LEU E . n 
F 3 118 LYS 118 117 117 LYS LYS E . n 
F 3 119 PRO 119 118 118 PRO PRO E . n 
F 3 120 CYS 120 119 119 CYS CYS E . n 
F 3 121 VAL 121 120 120 VAL VAL E . n 
F 3 122 LYS 122 121 121 LYS LYS E . n 
F 3 123 LEU 123 122 122 LEU LEU E . n 
F 3 124 THR 124 123 123 THR THR E . n 
F 3 125 PRO 125 124 124 PRO PRO E . n 
F 3 126 LEU 126 125 125 LEU LEU E . n 
F 3 127 CYS 127 126 126 CYS CYS E . n 
F 3 128 VAL 128 127 127 VAL VAL E . n 
F 3 129 THR 129 128 128 THR THR E . n 
F 3 130 LEU 130 129 129 LEU LEU E . n 
F 3 131 GLN 131 130 130 GLN GLN E . n 
F 3 132 CYS 132 131 131 CYS CYS E . n 
F 3 133 THR 133 132 132 THR THR E . n 
F 3 134 ASN 134 133 133 ASN ASN E . n 
F 3 135 VAL 135 134 134 VAL VAL E . n 
F 3 136 THR 136 135 135 THR THR E . n 
F 3 137 ASN 137 136 136 ASN ASN E . n 
F 3 138 ASN 138 137 137 ASN ASN E . n 
F 3 139 ILE 139 138 138 ILE ILE E . n 
F 3 140 THR 140 139 139 THR THR E . n 
F 3 141 ASP 141 140 140 ASP ASP E . n 
F 3 142 ASP 142 141 141 ASP ASP E . n 
F 3 143 MET 143 150 150 MET MET E . n 
F 3 144 ARG 144 151 151 ARG ARG E . n 
F 3 145 GLY 145 152 152 GLY GLY E . n 
F 3 146 GLU 146 153 153 GLU GLU E . n 
F 3 147 LEU 147 154 154 LEU LEU E . n 
F 3 148 LYS 148 155 155 LYS LYS E . n 
F 3 149 ASN 149 156 156 ASN ASN E . n 
F 3 150 CYS 150 157 157 CYS CYS E . n 
F 3 151 SER 151 158 158 SER SER E . n 
F 3 152 PHE 152 159 159 PHE PHE E . n 
F 3 153 ASN 153 160 160 ASN ASN E . n 
F 3 154 ALA 154 161 161 ALA ALA E . n 
F 3 155 THR 155 162 162 THR THR E . n 
F 3 156 THR 156 163 163 THR THR E . n 
F 3 157 GLU 157 164 164 GLU GLU E . n 
F 3 158 LEU 158 165 165 LEU LEU E . n 
F 3 159 ARG 159 166 166 ARG ARG E . n 
F 3 160 ASN 160 167 167 ASN ASN E . n 
F 3 161 LYS 161 168 168 LYS LYS E . n 
F 3 162 ARG 162 169 169 ARG ARG E . n 
F 3 163 GLN 163 170 170 GLN GLN E . n 
F 3 164 LYS 164 171 171 LYS LYS E . n 
F 3 165 VAL 165 172 172 VAL VAL E . n 
F 3 166 TYR 166 173 173 TYR TYR E . n 
F 3 167 SER 167 174 174 SER SER E . n 
F 3 168 LEU 168 175 175 LEU LEU E . n 
F 3 169 PHE 169 176 176 PHE PHE E . n 
F 3 170 TYR 170 177 177 TYR TYR E . n 
F 3 171 ARG 171 178 178 ARG ARG E . n 
F 3 172 LEU 172 179 179 LEU LEU E . n 
F 3 173 ASP 173 180 180 ASP ASP E . n 
F 3 174 ILE 174 181 181 ILE ILE E . n 
F 3 175 VAL 175 182 182 VAL VAL E . n 
F 3 176 PRO 176 183 183 PRO PRO E . n 
F 3 177 MET 177 184 184 MET MET E . n 
F 3 178 GLY 178 185 185 GLY GLY E . n 
F 3 179 GLU 179 186 186 GLU GLU E . n 
F 3 180 ASN 180 187 187 ASN ASN E . n 
F 3 181 SER 181 188 188 SER SER E . n 
F 3 182 ALA 182 189 189 ALA ALA E . n 
F 3 183 ASN 183 190 190 ASN ASN E . n 
F 3 184 TYR 184 191 191 TYR TYR E . n 
F 3 185 ARG 185 192 192 ARG ARG E . n 
F 3 186 LEU 186 193 193 LEU LEU E . n 
F 3 187 ILE 187 194 194 ILE ILE E . n 
F 3 188 ASP 188 195 195 ASP ASP E . n 
F 3 189 CYS 189 196 196 CYS CYS E . n 
F 3 190 ASN 190 197 197 ASN ASN E . n 
F 3 191 THR 191 198 198 THR THR E . n 
F 3 192 SER 192 199 199 SER SER E . n 
F 3 193 ALA 193 200 200 ALA ALA E . n 
F 3 194 ILE 194 201 201 ILE ILE E . n 
F 3 195 THR 195 202 202 THR THR E . n 
F 3 196 GLN 196 203 203 GLN GLN E . n 
F 3 197 ALA 197 204 204 ALA ALA E . n 
F 3 198 CYS 198 205 205 CYS CYS E . n 
F 3 199 PRO 199 206 206 PRO PRO E . n 
F 3 200 LYS 200 207 207 LYS LYS E . n 
F 3 201 VAL 201 208 208 VAL VAL E . n 
F 3 202 SER 202 209 209 SER SER E . n 
F 3 203 PHE 203 210 210 PHE PHE E . n 
F 3 204 GLU 204 211 211 GLU GLU E . n 
F 3 205 PRO 205 212 212 PRO PRO E . n 
F 3 206 ILE 206 213 213 ILE ILE E . n 
F 3 207 PRO 207 214 214 PRO PRO E . n 
F 3 208 ILE 208 215 215 ILE ILE E . n 
F 3 209 HIS 209 216 216 HIS HIS E . n 
F 3 210 TYR 210 217 217 TYR TYR E . n 
F 3 211 CYS 211 218 218 CYS CYS E . n 
F 3 212 ALA 212 219 219 ALA ALA E . n 
F 3 213 PRO 213 220 220 PRO PRO E . n 
F 3 214 ALA 214 221 221 ALA ALA E . n 
F 3 215 GLY 215 222 222 GLY GLY E . n 
F 3 216 PHE 216 223 223 PHE PHE E . n 
F 3 217 ALA 217 224 224 ALA ALA E . n 
F 3 218 ILE 218 225 225 ILE ILE E . n 
F 3 219 LEU 219 226 226 LEU LEU E . n 
F 3 220 LYS 220 227 227 LYS LYS E . n 
F 3 221 CYS 221 228 228 CYS CYS E . n 
F 3 222 LYS 222 229 229 LYS LYS E . n 
F 3 223 ASP 223 230 230 ASP ASP E . n 
F 3 224 LYS 224 231 231 LYS LYS E . n 
F 3 225 LYS 225 232 232 LYS LYS E . n 
F 3 226 PHE 226 233 233 PHE PHE E . n 
F 3 227 ASN 227 234 234 ASN ASN E . n 
F 3 228 GLY 228 235 235 GLY GLY E . n 
F 3 229 THR 229 236 236 THR THR E . n 
F 3 230 GLY 230 237 237 GLY GLY E . n 
F 3 231 PRO 231 238 238 PRO PRO E . n 
F 3 232 CYS 232 239 239 CYS CYS E . n 
F 3 233 PRO 233 240 240 PRO PRO E . n 
F 3 234 SER 234 241 241 SER SER E . n 
F 3 235 VAL 235 242 242 VAL VAL E . n 
F 3 236 SER 236 243 243 SER SER E . n 
F 3 237 THR 237 244 244 THR THR E . n 
F 3 238 VAL 238 245 245 VAL VAL E . n 
F 3 239 GLN 239 246 246 GLN GLN E . n 
F 3 240 CYS 240 247 247 CYS CYS E . n 
F 3 241 THR 241 248 248 THR THR E . n 
F 3 242 HIS 242 249 249 HIS HIS E . n 
F 3 243 GLY 243 250 250 GLY GLY E . n 
F 3 244 ILE 244 251 251 ILE ILE E . n 
F 3 245 LYS 245 252 252 LYS LYS E . n 
F 3 246 PRO 246 253 253 PRO PRO E . n 
F 3 247 VAL 247 254 254 VAL VAL E . n 
F 3 248 VAL 248 255 255 VAL VAL E . n 
F 3 249 SER 249 256 256 SER SER E . n 
F 3 250 THR 250 257 257 THR THR E . n 
F 3 251 GLN 251 258 258 GLN GLN E . n 
F 3 252 LEU 252 259 259 LEU LEU E . n 
F 3 253 LEU 253 260 260 LEU LEU E . n 
F 3 254 LEU 254 261 261 LEU LEU E . n 
F 3 255 ASN 255 262 262 ASN ASN E . n 
F 3 256 GLY 256 263 263 GLY GLY E . n 
F 3 257 SER 257 264 264 SER SER E . n 
F 3 258 LEU 258 265 265 LEU LEU E . n 
F 3 259 ALA 259 266 266 ALA ALA E . n 
F 3 260 GLU 260 267 267 GLU GLU E . n 
F 3 261 GLU 261 268 268 GLU GLU E . n 
F 3 262 GLU 262 269 269 GLU GLU E . n 
F 3 263 VAL 263 270 270 VAL VAL E . n 
F 3 264 ILE 264 271 271 ILE ILE E . n 
F 3 265 ILE 265 272 272 ILE ILE E . n 
F 3 266 ARG 266 273 273 ARG ARG E . n 
F 3 267 SER 267 274 274 SER SER E . n 
F 3 268 GLU 268 275 275 GLU GLU E . n 
F 3 269 ASN 269 276 276 ASN ASN E . n 
F 3 270 ILE 270 277 277 ILE ILE E . n 
F 3 271 THR 271 278 278 THR THR E . n 
F 3 272 ASN 272 279 279 ASN ASN E . n 
F 3 273 ASN 273 280 280 ASN ASN E . n 
F 3 274 ALA 274 281 281 ALA ALA E . n 
F 3 275 LYS 275 282 282 LYS LYS E . n 
F 3 276 ASN 276 283 283 ASN ASN E . n 
F 3 277 ILE 277 284 284 ILE ILE E . n 
F 3 278 LEU 278 285 285 LEU LEU E . n 
F 3 279 VAL 279 286 286 VAL VAL E . n 
F 3 280 GLN 280 287 287 GLN GLN E . n 
F 3 281 LEU 281 288 288 LEU LEU E . n 
F 3 282 ASN 282 289 289 ASN ASN E . n 
F 3 283 THR 283 290 290 THR THR E . n 
F 3 284 PRO 284 291 291 PRO PRO E . n 
F 3 285 VAL 285 292 292 VAL VAL E . n 
F 3 286 GLN 286 293 293 GLN GLN E . n 
F 3 287 ILE 287 294 294 ILE ILE E . n 
F 3 288 ASN 288 295 295 ASN ASN E . n 
F 3 289 CYS 289 296 296 CYS CYS E . n 
F 3 290 THR 290 297 297 THR THR E . n 
F 3 291 ARG 291 298 298 ARG ARG E . n 
F 3 292 PRO 292 299 299 PRO PRO E . n 
F 3 293 ASN 293 300 300 ASN ASN E . n 
F 3 294 ASN 294 301 301 ASN ASN E . n 
F 3 295 ASN 295 302 302 ASN ASN E . n 
F 3 296 THR 296 303 303 THR THR E . n 
F 3 297 VAL 297 304 304 VAL VAL E . n 
F 3 298 LYS 298 305 305 LYS LYS E . n 
F 3 299 SER 299 306 306 SER SER E . n 
F 3 300 ILE 300 307 307 ILE ILE E . n 
F 3 301 ARG 301 308 308 ARG ARG E . n 
F 3 302 ILE 302 309 309 ILE ILE E . n 
F 3 303 GLY 303 312 312 GLY GLY E . n 
F 3 304 PRO 304 313 313 PRO PRO E . n 
F 3 305 GLY 305 314 314 GLY GLY E . n 
F 3 306 GLN 306 315 315 GLN GLN E . n 
F 3 307 ALA 307 316 316 ALA ALA E . n 
F 3 308 PHE 308 317 317 PHE PHE E . n 
F 3 309 TYR 309 318 318 TYR TYR E . n 
F 3 310 TYR 310 319 319 TYR TYR E . n 
F 3 311 THR 311 320 320 THR THR E . n 
F 3 312 GLY 312 321 321 GLY GLY E . n 
F 3 313 ASP 313 321 321 ASP ASP E A n 
F 3 314 ILE 314 322 322 ILE ILE E . n 
F 3 315 ILE 315 323 323 ILE ILE E . n 
F 3 316 GLY 316 324 324 GLY GLY E . n 
F 3 317 ASP 317 325 325 ASP ASP E . n 
F 3 318 ILE 318 326 326 ILE ILE E . n 
F 3 319 ARG 319 327 327 ARG ARG E . n 
F 3 320 GLN 320 328 328 GLN GLN E . n 
F 3 321 ALA 321 329 329 ALA ALA E . n 
F 3 322 HIS 322 330 330 HIS HIS E . n 
F 3 323 CYS 323 331 331 CYS CYS E . n 
F 3 324 ASN 324 332 332 ASN ASN E . n 
F 3 325 VAL 325 333 333 VAL VAL E . n 
F 3 326 SER 326 334 334 SER SER E . n 
F 3 327 LYS 327 335 335 LYS LYS E . n 
F 3 328 ALA 328 336 336 ALA ALA E . n 
F 3 329 THR 329 337 337 THR THR E . n 
F 3 330 TRP 330 338 338 TRP TRP E . n 
F 3 331 ASN 331 339 339 ASN ASN E . n 
F 3 332 GLU 332 340 340 GLU GLU E . n 
F 3 333 THR 333 341 341 THR THR E . n 
F 3 334 LEU 334 342 342 LEU LEU E . n 
F 3 335 GLY 335 343 343 GLY GLY E . n 
F 3 336 LYS 336 344 344 LYS LYS E . n 
F 3 337 VAL 337 345 345 VAL VAL E . n 
F 3 338 VAL 338 346 346 VAL VAL E . n 
F 3 339 LYS 339 347 347 LYS LYS E . n 
F 3 340 GLN 340 348 348 GLN GLN E . n 
F 3 341 LEU 341 349 349 LEU LEU E . n 
F 3 342 ARG 342 350 350 ARG ARG E . n 
F 3 343 LYS 343 351 351 LYS LYS E . n 
F 3 344 HIS 344 352 352 HIS HIS E . n 
F 3 345 PHE 345 353 353 PHE PHE E . n 
F 3 346 GLY 346 354 354 GLY GLY E . n 
F 3 347 ASN 347 355 355 ASN ASN E . n 
F 3 348 ASN 348 356 356 ASN ASN E . n 
F 3 349 THR 349 357 357 THR THR E . n 
F 3 350 ILE 350 358 358 ILE ILE E . n 
F 3 351 ILE 351 359 359 ILE ILE E . n 
F 3 352 ARG 352 360 360 ARG ARG E . n 
F 3 353 PHE 353 361 361 PHE PHE E . n 
F 3 354 ALA 354 362 362 ALA ALA E . n 
F 3 355 GLN 355 363 363 GLN GLN E . n 
F 3 356 SER 356 364 364 SER SER E . n 
F 3 357 SER 357 365 365 SER SER E . n 
F 3 358 GLY 358 366 366 GLY GLY E . n 
F 3 359 GLY 359 367 367 GLY GLY E . n 
F 3 360 ASP 360 368 368 ASP ASP E . n 
F 3 361 LEU 361 369 369 LEU LEU E . n 
F 3 362 GLU 362 370 370 GLU GLU E . n 
F 3 363 VAL 363 371 371 VAL VAL E . n 
F 3 364 THR 364 372 372 THR THR E . n 
F 3 365 THR 365 373 373 THR THR E . n 
F 3 366 HIS 366 374 374 HIS HIS E . n 
F 3 367 SER 367 375 375 SER SER E . n 
F 3 368 PHE 368 376 376 PHE PHE E . n 
F 3 369 ASN 369 377 377 ASN ASN E . n 
F 3 370 CYS 370 378 378 CYS CYS E . n 
F 3 371 GLY 371 379 379 GLY GLY E . n 
F 3 372 GLY 372 380 380 GLY GLY E . n 
F 3 373 GLU 373 381 381 GLU GLU E . n 
F 3 374 PHE 374 382 382 PHE PHE E . n 
F 3 375 PHE 375 383 383 PHE PHE E . n 
F 3 376 TYR 376 384 384 TYR TYR E . n 
F 3 377 CYS 377 385 385 CYS CYS E . n 
F 3 378 ASN 378 386 386 ASN ASN E . n 
F 3 379 THR 379 387 387 THR THR E . n 
F 3 380 SER 380 388 388 SER SER E . n 
F 3 381 GLY 381 389 389 GLY GLY E . n 
F 3 382 LEU 382 390 390 LEU LEU E . n 
F 3 383 PHE 383 391 391 PHE PHE E . n 
F 3 384 ASN 384 392 392 ASN ASN E . n 
F 3 385 SER 385 393 393 SER SER E . n 
F 3 386 THR 386 394 394 THR THR E . n 
F 3 387 TRP 387 395 395 TRP TRP E . n 
F 3 388 ILE 388 396 396 ILE ILE E . n 
F 3 389 SER 389 397 397 SER SER E . n 
F 3 390 ASN 390 398 398 ASN ASN E . n 
F 3 391 THR 391 400 ?   ?   ?   E . n 
F 3 392 SER 392 401 ?   ?   ?   E . n 
F 3 393 VAL 393 402 ?   ?   ?   E . n 
F 3 394 GLN 394 403 ?   ?   ?   E . n 
F 3 395 GLY 395 404 ?   ?   ?   E . n 
F 3 396 SER 396 405 ?   ?   ?   E . n 
F 3 397 ASN 397 406 ?   ?   ?   E . n 
F 3 398 SER 398 407 ?   ?   ?   E . n 
F 3 399 THR 399 408 ?   ?   ?   E . n 
F 3 400 GLY 400 409 ?   ?   ?   E . n 
F 3 401 SER 401 410 ?   ?   ?   E . n 
F 3 402 ASN 402 411 411 ASN ASN E . n 
F 3 403 ASP 403 412 412 ASP ASP E . n 
F 3 404 SER 404 413 413 SER SER E . n 
F 3 405 ILE 405 414 414 ILE ILE E . n 
F 3 406 THR 406 415 415 THR THR E . n 
F 3 407 LEU 407 416 416 LEU LEU E . n 
F 3 408 PRO 408 417 417 PRO PRO E . n 
F 3 409 CYS 409 418 418 CYS CYS E . n 
F 3 410 ARG 410 419 419 ARG ARG E . n 
F 3 411 ILE 411 420 420 ILE ILE E . n 
F 3 412 LYS 412 421 421 LYS LYS E . n 
F 3 413 GLN 413 422 422 GLN GLN E . n 
F 3 414 ILE 414 423 423 ILE ILE E . n 
F 3 415 ILE 415 424 424 ILE ILE E . n 
F 3 416 ASN 416 425 425 ASN ASN E . n 
F 3 417 MET 417 426 426 MET MET E . n 
F 3 418 TRP 418 427 427 TRP TRP E . n 
F 3 419 GLN 419 428 428 GLN GLN E . n 
F 3 420 ARG 420 429 429 ARG ARG E . n 
F 3 421 ILE 421 430 430 ILE ILE E . n 
F 3 422 GLY 422 431 431 GLY GLY E . n 
F 3 423 GLN 423 432 432 GLN GLN E . n 
F 3 424 ALA 424 433 433 ALA ALA E . n 
F 3 425 MET 425 434 434 MET MET E . n 
F 3 426 TYR 426 435 435 TYR TYR E . n 
F 3 427 ALA 427 436 436 ALA ALA E . n 
F 3 428 PRO 428 437 437 PRO PRO E . n 
F 3 429 PRO 429 438 438 PRO PRO E . n 
F 3 430 ILE 430 439 439 ILE ILE E . n 
F 3 431 GLN 431 440 440 GLN GLN E . n 
F 3 432 GLY 432 441 441 GLY GLY E . n 
F 3 433 VAL 433 442 442 VAL VAL E . n 
F 3 434 ILE 434 443 443 ILE ILE E . n 
F 3 435 ARG 435 444 444 ARG ARG E . n 
F 3 436 CYS 436 445 445 CYS CYS E . n 
F 3 437 VAL 437 446 446 VAL VAL E . n 
F 3 438 SER 438 447 447 SER SER E . n 
F 3 439 ASN 439 448 448 ASN ASN E . n 
F 3 440 ILE 440 449 449 ILE ILE E . n 
F 3 441 THR 441 450 450 THR THR E . n 
F 3 442 GLY 442 451 451 GLY GLY E . n 
F 3 443 LEU 443 452 452 LEU LEU E . n 
F 3 444 ILE 444 453 453 ILE ILE E . n 
F 3 445 LEU 445 454 454 LEU LEU E . n 
F 3 446 THR 446 455 455 THR THR E . n 
F 3 447 ARG 447 456 456 ARG ARG E . n 
F 3 448 ASP 448 457 457 ASP ASP E . n 
F 3 449 GLY 449 458 458 GLY GLY E . n 
F 3 450 GLY 450 459 459 GLY GLY E . n 
F 3 451 SER 451 460 460 SER SER E . n 
F 3 452 THR 452 461 461 THR THR E . n 
F 3 453 ASN 453 462 462 ASN ASN E . n 
F 3 454 SER 454 463 463 SER SER E . n 
F 3 455 THR 455 464 464 THR THR E . n 
F 3 456 THR 456 465 465 THR THR E . n 
F 3 457 GLU 457 466 466 GLU GLU E . n 
F 3 458 THR 458 467 467 THR THR E . n 
F 3 459 PHE 459 468 468 PHE PHE E . n 
F 3 460 ARG 460 469 469 ARG ARG E . n 
F 3 461 PRO 461 470 470 PRO PRO E . n 
F 3 462 GLY 462 471 471 GLY GLY E . n 
F 3 463 GLY 463 472 472 GLY GLY E . n 
F 3 464 GLY 464 473 473 GLY GLY E . n 
F 3 465 ASP 465 474 474 ASP ASP E . n 
F 3 466 MET 466 475 475 MET MET E . n 
F 3 467 ARG 467 476 476 ARG ARG E . n 
F 3 468 ASP 468 477 477 ASP ASP E . n 
F 3 469 ASN 469 478 478 ASN ASN E . n 
F 3 470 TRP 470 479 479 TRP TRP E . n 
F 3 471 ARG 471 480 480 ARG ARG E . n 
F 3 472 SER 472 481 481 SER SER E . n 
F 3 473 GLU 473 482 482 GLU GLU E . n 
F 3 474 LEU 474 483 483 LEU LEU E . n 
F 3 475 TYR 475 484 484 TYR TYR E . n 
F 3 476 LYS 476 485 485 LYS LYS E . n 
F 3 477 TYR 477 486 486 TYR TYR E . n 
F 3 478 LYS 478 487 487 LYS LYS E . n 
F 3 479 VAL 479 488 488 VAL VAL E . n 
F 3 480 VAL 480 489 489 VAL VAL E . n 
F 3 481 LYS 481 490 490 LYS LYS E . n 
F 3 482 ILE 482 491 491 ILE ILE E . n 
F 3 483 GLU 483 492 492 GLU GLU E . n 
F 3 484 PRO 484 493 493 PRO PRO E . n 
F 3 485 LEU 485 494 494 LEU LEU E . n 
F 3 486 GLY 486 495 495 GLY GLY E . n 
F 3 487 VAL 487 496 496 VAL VAL E . n 
F 3 488 ALA 488 497 497 ALA ALA E . n 
F 3 489 PRO 489 498 498 PRO PRO E . n 
F 3 490 THR 490 499 499 THR THR E . n 
F 3 491 ARG 491 500 500 ARG ARG E . n 
F 3 492 CYS 492 501 501 CYS CYS E . n 
F 3 493 LYS 493 502 ?   ?   ?   E . n 
F 3 494 ARG 494 503 ?   ?   ?   E . n 
F 3 495 ARG 495 504 ?   ?   ?   E . n 
F 3 496 VAL 496 505 ?   ?   ?   E . n 
F 3 497 VAL 497 506 ?   ?   ?   E . n 
F 3 498 GLY 498 507 ?   ?   ?   E . n 
F 3 499 ARG 499 508 ?   ?   ?   E . n 
F 3 500 ARG 500 509 ?   ?   ?   E . n 
F 3 501 ARG 501 510 ?   ?   ?   E . n 
F 3 502 ARG 502 511 ?   ?   ?   E . n 
F 3 503 ARG 503 512 ?   ?   ?   E . n 
F 3 504 ARG 504 513 ?   ?   ?   E . n 
G 4 1   ALA 1   512 ?   ?   ?   D . n 
G 4 2   VAL 2   513 ?   ?   ?   D . n 
G 4 3   GLY 3   514 ?   ?   ?   D . n 
G 4 4   ILE 4   515 ?   ?   ?   D . n 
G 4 5   GLY 5   516 ?   ?   ?   D . n 
G 4 6   ALA 6   517 ?   ?   ?   D . n 
G 4 7   VAL 7   518 ?   ?   ?   D . n 
G 4 8   SER 8   519 ?   ?   ?   D . n 
G 4 9   LEU 9   520 520 LEU LEU D . n 
G 4 10  GLY 10  521 521 GLY GLY D . n 
G 4 11  PHE 11  522 522 PHE PHE D . n 
G 4 12  LEU 12  523 523 LEU LEU D . n 
G 4 13  GLY 13  524 524 GLY GLY D . n 
G 4 14  ALA 14  525 525 ALA ALA D . n 
G 4 15  ALA 15  526 526 ALA ALA D . n 
G 4 16  GLY 16  527 527 GLY GLY D . n 
G 4 17  SER 17  528 528 SER SER D . n 
G 4 18  THR 18  529 529 THR THR D . n 
G 4 19  MET 19  530 530 MET MET D . n 
G 4 20  GLY 20  531 531 GLY GLY D . n 
G 4 21  ALA 21  532 532 ALA ALA D . n 
G 4 22  ALA 22  533 533 ALA ALA D . n 
G 4 23  SER 23  534 534 SER SER D . n 
G 4 24  MET 24  535 535 MET MET D . n 
G 4 25  THR 25  536 536 THR THR D . n 
G 4 26  LEU 26  537 537 LEU LEU D . n 
G 4 27  THR 27  538 538 THR THR D . n 
G 4 28  VAL 28  539 539 VAL VAL D . n 
G 4 29  GLN 29  540 540 GLN GLN D . n 
G 4 30  ALA 30  541 541 ALA ALA D . n 
G 4 31  ARG 31  542 542 ARG ARG D . n 
G 4 32  ASN 32  543 543 ASN ASN D . n 
G 4 33  LEU 33  544 544 LEU LEU D . n 
G 4 34  LEU 34  545 545 LEU LEU D . n 
G 4 35  SER 35  546 546 SER SER D . n 
G 4 36  GLY 36  547 ?   ?   ?   D . n 
G 4 37  ILE 37  548 ?   ?   ?   D . n 
G 4 38  VAL 38  549 ?   ?   ?   D . n 
G 4 39  GLN 39  550 ?   ?   ?   D . n 
G 4 40  GLN 40  551 ?   ?   ?   D . n 
G 4 41  GLN 41  552 ?   ?   ?   D . n 
G 4 42  SER 42  553 ?   ?   ?   D . n 
G 4 43  ASN 43  554 ?   ?   ?   D . n 
G 4 44  LEU 44  555 ?   ?   ?   D . n 
G 4 45  LEU 45  556 ?   ?   ?   D . n 
G 4 46  ARG 46  557 ?   ?   ?   D . n 
G 4 47  ALA 47  558 ?   ?   ?   D . n 
G 4 48  PRO 48  559 ?   ?   ?   D . n 
G 4 49  GLU 49  560 ?   ?   ?   D . n 
G 4 50  PRO 50  561 ?   ?   ?   D . n 
G 4 51  GLN 51  562 ?   ?   ?   D . n 
G 4 52  GLN 52  563 ?   ?   ?   D . n 
G 4 53  HIS 53  564 ?   ?   ?   D . n 
G 4 54  LEU 54  565 ?   ?   ?   D . n 
G 4 55  LEU 55  566 ?   ?   ?   D . n 
G 4 56  LYS 56  567 ?   ?   ?   D . n 
G 4 57  ASP 57  568 ?   ?   ?   D . n 
G 4 58  THR 58  569 ?   ?   ?   D . n 
G 4 59  HIS 59  570 ?   ?   ?   D . n 
G 4 60  TRP 60  571 ?   ?   ?   D . n 
G 4 61  GLY 61  572 572 GLY GLY D . n 
G 4 62  ILE 62  573 573 ILE ILE D . n 
G 4 63  LYS 63  574 574 LYS LYS D . n 
G 4 64  GLN 64  575 575 GLN GLN D . n 
G 4 65  LEU 65  576 576 LEU LEU D . n 
G 4 66  GLN 66  577 577 GLN GLN D . n 
G 4 67  ALA 67  578 578 ALA ALA D . n 
G 4 68  ARG 68  579 579 ARG ARG D . n 
G 4 69  VAL 69  580 580 VAL VAL D . n 
G 4 70  LEU 70  581 581 LEU LEU D . n 
G 4 71  ALA 71  582 582 ALA ALA D . n 
G 4 72  VAL 72  583 583 VAL VAL D . n 
G 4 73  GLU 73  584 584 GLU GLU D . n 
G 4 74  HIS 74  585 585 HIS HIS D . n 
G 4 75  TYR 75  586 586 TYR TYR D . n 
G 4 76  LEU 76  587 587 LEU LEU D . n 
G 4 77  ARG 77  588 588 ARG ARG D . n 
G 4 78  ASP 78  589 589 ASP ASP D . n 
G 4 79  GLN 79  590 590 GLN GLN D . n 
G 4 80  GLN 80  591 591 GLN GLN D . n 
G 4 81  LEU 81  592 592 LEU LEU D . n 
G 4 82  LEU 82  593 593 LEU LEU D . n 
G 4 83  GLY 83  594 594 GLY GLY D . n 
G 4 84  ILE 84  595 595 ILE ILE D . n 
G 4 85  TRP 85  596 596 TRP TRP D . n 
G 4 86  GLY 86  597 597 GLY GLY D . n 
G 4 87  CYS 87  598 598 CYS CYS D . n 
G 4 88  SER 88  599 599 SER SER D . n 
G 4 89  GLY 89  600 600 GLY GLY D . n 
G 4 90  LYS 90  601 601 LYS LYS D . n 
G 4 91  LEU 91  602 602 LEU LEU D . n 
G 4 92  ILE 92  603 603 ILE ILE D . n 
G 4 93  CYS 93  604 604 CYS CYS D . n 
G 4 94  CYS 94  605 605 CYS CYS D . n 
G 4 95  THR 95  606 606 THR THR D . n 
G 4 96  ASN 96  607 607 ASN ASN D . n 
G 4 97  VAL 97  608 608 VAL VAL D . n 
G 4 98  PRO 98  609 609 PRO PRO D . n 
G 4 99  TRP 99  610 610 TRP TRP D . n 
G 4 100 ASN 100 611 611 ASN ASN D . n 
G 4 101 SER 101 612 612 SER SER D . n 
G 4 102 SER 102 613 613 SER SER D . n 
G 4 103 TRP 103 614 614 TRP TRP D . n 
G 4 104 SER 104 615 615 SER SER D . n 
G 4 105 ASN 105 616 616 ASN ASN D . n 
G 4 106 ARG 106 617 617 ARG ARG D . n 
G 4 107 ASN 107 618 618 ASN ASN D . n 
G 4 108 LEU 108 619 619 LEU LEU D . n 
G 4 109 SER 109 620 620 SER SER D . n 
G 4 110 GLU 110 621 621 GLU GLU D . n 
G 4 111 ILE 111 622 622 ILE ILE D . n 
G 4 112 TRP 112 623 623 TRP TRP D . n 
G 4 113 ASP 113 624 624 ASP ASP D . n 
G 4 114 ASN 114 625 625 ASN ASN D . n 
G 4 115 MET 115 626 626 MET MET D . n 
G 4 116 THR 116 627 627 THR THR D . n 
G 4 117 TRP 117 628 628 TRP TRP D . n 
G 4 118 LEU 118 629 629 LEU LEU D . n 
G 4 119 GLN 119 630 630 GLN GLN D . n 
G 4 120 TRP 120 631 631 TRP TRP D . n 
G 4 121 ASP 121 632 632 ASP ASP D . n 
G 4 122 LYS 122 633 633 LYS LYS D . n 
G 4 123 GLU 123 634 634 GLU GLU D . n 
G 4 124 ILE 124 635 635 ILE ILE D . n 
G 4 125 SER 125 636 636 SER SER D . n 
G 4 126 ASN 126 637 637 ASN ASN D . n 
G 4 127 TYR 127 638 638 TYR TYR D . n 
G 4 128 THR 128 639 639 THR THR D . n 
G 4 129 GLN 129 640 640 GLN GLN D . n 
G 4 130 ILE 130 641 641 ILE ILE D . n 
G 4 131 ILE 131 642 642 ILE ILE D . n 
G 4 132 TYR 132 643 643 TYR TYR D . n 
G 4 133 GLY 133 644 644 GLY GLY D . n 
G 4 134 LEU 134 645 645 LEU LEU D . n 
G 4 135 LEU 135 646 646 LEU LEU D . n 
G 4 136 GLU 136 647 647 GLU GLU D . n 
G 4 137 GLU 137 648 648 GLU GLU D . n 
G 4 138 SER 138 649 649 SER SER D . n 
G 4 139 GLN 139 650 650 GLN GLN D . n 
G 4 140 ASN 140 651 651 ASN ASN D . n 
G 4 141 GLN 141 652 652 GLN GLN D . n 
G 4 142 GLN 142 653 653 GLN GLN D . n 
G 4 143 GLU 143 654 654 GLU GLU D . n 
G 4 144 LYS 144 655 655 LYS LYS D . n 
G 4 145 ASN 145 656 656 ASN ASN D . n 
G 4 146 GLU 146 657 657 GLU GLU D . n 
G 4 147 GLN 147 658 658 GLN GLN D . n 
G 4 148 ASP 148 659 659 ASP ASP D . n 
G 4 149 LEU 149 660 660 LEU LEU D . n 
G 4 150 LEU 150 661 661 LEU LEU D . n 
G 4 151 ALA 151 662 662 ALA ALA D . n 
G 4 152 LEU 152 663 ?   ?   ?   D . n 
G 4 153 ASP 153 664 ?   ?   ?   D . n 
G 4 154 GLY 154 665 ?   ?   ?   D . n 
G 4 155 THR 155 666 ?   ?   ?   D . n 
G 4 156 LYS 156 667 ?   ?   ?   D . n 
G 4 157 HIS 157 668 ?   ?   ?   D . n 
G 4 158 HIS 158 669 ?   ?   ?   D . n 
G 4 159 HIS 159 670 ?   ?   ?   D . n 
G 4 160 HIS 160 671 ?   ?   ?   D . n 
G 4 161 HIS 161 672 ?   ?   ?   D . n 
G 4 162 HIS 162 673 ?   ?   ?   D . n 
H 4 1   ALA 1   512 ?   ?   ?   F . n 
H 4 2   VAL 2   513 ?   ?   ?   F . n 
H 4 3   GLY 3   514 ?   ?   ?   F . n 
H 4 4   ILE 4   515 ?   ?   ?   F . n 
H 4 5   GLY 5   516 ?   ?   ?   F . n 
H 4 6   ALA 6   517 ?   ?   ?   F . n 
H 4 7   VAL 7   518 ?   ?   ?   F . n 
H 4 8   SER 8   519 ?   ?   ?   F . n 
H 4 9   LEU 9   520 520 LEU LEU F . n 
H 4 10  GLY 10  521 521 GLY GLY F . n 
H 4 11  PHE 11  522 522 PHE PHE F . n 
H 4 12  LEU 12  523 523 LEU LEU F . n 
H 4 13  GLY 13  524 524 GLY GLY F . n 
H 4 14  ALA 14  525 525 ALA ALA F . n 
H 4 15  ALA 15  526 526 ALA ALA F . n 
H 4 16  GLY 16  527 527 GLY GLY F . n 
H 4 17  SER 17  528 528 SER SER F . n 
H 4 18  THR 18  529 529 THR THR F . n 
H 4 19  MET 19  530 530 MET MET F . n 
H 4 20  GLY 20  531 531 GLY GLY F . n 
H 4 21  ALA 21  532 532 ALA ALA F . n 
H 4 22  ALA 22  533 533 ALA ALA F . n 
H 4 23  SER 23  534 534 SER SER F . n 
H 4 24  MET 24  535 535 MET MET F . n 
H 4 25  THR 25  536 536 THR THR F . n 
H 4 26  LEU 26  537 537 LEU LEU F . n 
H 4 27  THR 27  538 538 THR THR F . n 
H 4 28  VAL 28  539 539 VAL VAL F . n 
H 4 29  GLN 29  540 540 GLN GLN F . n 
H 4 30  ALA 30  541 541 ALA ALA F . n 
H 4 31  ARG 31  542 542 ARG ARG F . n 
H 4 32  ASN 32  543 543 ASN ASN F . n 
H 4 33  LEU 33  544 544 LEU LEU F . n 
H 4 34  LEU 34  545 545 LEU LEU F . n 
H 4 35  SER 35  546 546 SER SER F . n 
H 4 36  GLY 36  547 ?   ?   ?   F . n 
H 4 37  ILE 37  548 ?   ?   ?   F . n 
H 4 38  VAL 38  549 ?   ?   ?   F . n 
H 4 39  GLN 39  550 ?   ?   ?   F . n 
H 4 40  GLN 40  551 ?   ?   ?   F . n 
H 4 41  GLN 41  552 ?   ?   ?   F . n 
H 4 42  SER 42  553 ?   ?   ?   F . n 
H 4 43  ASN 43  554 ?   ?   ?   F . n 
H 4 44  LEU 44  555 ?   ?   ?   F . n 
H 4 45  LEU 45  556 ?   ?   ?   F . n 
H 4 46  ARG 46  557 ?   ?   ?   F . n 
H 4 47  ALA 47  558 ?   ?   ?   F . n 
H 4 48  PRO 48  559 ?   ?   ?   F . n 
H 4 49  GLU 49  560 ?   ?   ?   F . n 
H 4 50  PRO 50  561 ?   ?   ?   F . n 
H 4 51  GLN 51  562 ?   ?   ?   F . n 
H 4 52  GLN 52  563 ?   ?   ?   F . n 
H 4 53  HIS 53  564 ?   ?   ?   F . n 
H 4 54  LEU 54  565 ?   ?   ?   F . n 
H 4 55  LEU 55  566 ?   ?   ?   F . n 
H 4 56  LYS 56  567 ?   ?   ?   F . n 
H 4 57  ASP 57  568 ?   ?   ?   F . n 
H 4 58  THR 58  569 ?   ?   ?   F . n 
H 4 59  HIS 59  570 ?   ?   ?   F . n 
H 4 60  TRP 60  571 ?   ?   ?   F . n 
H 4 61  GLY 61  572 572 GLY GLY F . n 
H 4 62  ILE 62  573 573 ILE ILE F . n 
H 4 63  LYS 63  574 574 LYS LYS F . n 
H 4 64  GLN 64  575 575 GLN GLN F . n 
H 4 65  LEU 65  576 576 LEU LEU F . n 
H 4 66  GLN 66  577 577 GLN GLN F . n 
H 4 67  ALA 67  578 578 ALA ALA F . n 
H 4 68  ARG 68  579 579 ARG ARG F . n 
H 4 69  VAL 69  580 580 VAL VAL F . n 
H 4 70  LEU 70  581 581 LEU LEU F . n 
H 4 71  ALA 71  582 582 ALA ALA F . n 
H 4 72  VAL 72  583 583 VAL VAL F . n 
H 4 73  GLU 73  584 584 GLU GLU F . n 
H 4 74  HIS 74  585 585 HIS HIS F . n 
H 4 75  TYR 75  586 586 TYR TYR F . n 
H 4 76  LEU 76  587 587 LEU LEU F . n 
H 4 77  ARG 77  588 588 ARG ARG F . n 
H 4 78  ASP 78  589 589 ASP ASP F . n 
H 4 79  GLN 79  590 590 GLN GLN F . n 
H 4 80  GLN 80  591 591 GLN GLN F . n 
H 4 81  LEU 81  592 592 LEU LEU F . n 
H 4 82  LEU 82  593 593 LEU LEU F . n 
H 4 83  GLY 83  594 594 GLY GLY F . n 
H 4 84  ILE 84  595 595 ILE ILE F . n 
H 4 85  TRP 85  596 596 TRP TRP F . n 
H 4 86  GLY 86  597 597 GLY GLY F . n 
H 4 87  CYS 87  598 598 CYS CYS F . n 
H 4 88  SER 88  599 599 SER SER F . n 
H 4 89  GLY 89  600 600 GLY GLY F . n 
H 4 90  LYS 90  601 601 LYS LYS F . n 
H 4 91  LEU 91  602 602 LEU LEU F . n 
H 4 92  ILE 92  603 603 ILE ILE F . n 
H 4 93  CYS 93  604 604 CYS CYS F . n 
H 4 94  CYS 94  605 605 CYS CYS F . n 
H 4 95  THR 95  606 606 THR THR F . n 
H 4 96  ASN 96  607 607 ASN ASN F . n 
H 4 97  VAL 97  608 608 VAL VAL F . n 
H 4 98  PRO 98  609 609 PRO PRO F . n 
H 4 99  TRP 99  610 610 TRP TRP F . n 
H 4 100 ASN 100 611 611 ASN ASN F . n 
H 4 101 SER 101 612 612 SER SER F . n 
H 4 102 SER 102 613 613 SER SER F . n 
H 4 103 TRP 103 614 614 TRP TRP F . n 
H 4 104 SER 104 615 615 SER SER F . n 
H 4 105 ASN 105 616 616 ASN ASN F . n 
H 4 106 ARG 106 617 617 ARG ARG F . n 
H 4 107 ASN 107 618 618 ASN ASN F . n 
H 4 108 LEU 108 619 619 LEU LEU F . n 
H 4 109 SER 109 620 620 SER SER F . n 
H 4 110 GLU 110 621 621 GLU GLU F . n 
H 4 111 ILE 111 622 622 ILE ILE F . n 
H 4 112 TRP 112 623 623 TRP TRP F . n 
H 4 113 ASP 113 624 624 ASP ASP F . n 
H 4 114 ASN 114 625 625 ASN ASN F . n 
H 4 115 MET 115 626 626 MET MET F . n 
H 4 116 THR 116 627 627 THR THR F . n 
H 4 117 TRP 117 628 628 TRP TRP F . n 
H 4 118 LEU 118 629 629 LEU LEU F . n 
H 4 119 GLN 119 630 630 GLN GLN F . n 
H 4 120 TRP 120 631 631 TRP TRP F . n 
H 4 121 ASP 121 632 632 ASP ASP F . n 
H 4 122 LYS 122 633 633 LYS LYS F . n 
H 4 123 GLU 123 634 634 GLU GLU F . n 
H 4 124 ILE 124 635 635 ILE ILE F . n 
H 4 125 SER 125 636 636 SER SER F . n 
H 4 126 ASN 126 637 637 ASN ASN F . n 
H 4 127 TYR 127 638 638 TYR TYR F . n 
H 4 128 THR 128 639 639 THR THR F . n 
H 4 129 GLN 129 640 640 GLN GLN F . n 
H 4 130 ILE 130 641 641 ILE ILE F . n 
H 4 131 ILE 131 642 642 ILE ILE F . n 
H 4 132 TYR 132 643 643 TYR TYR F . n 
H 4 133 GLY 133 644 644 GLY GLY F . n 
H 4 134 LEU 134 645 645 LEU LEU F . n 
H 4 135 LEU 135 646 646 LEU LEU F . n 
H 4 136 GLU 136 647 647 GLU GLU F . n 
H 4 137 GLU 137 648 648 GLU GLU F . n 
H 4 138 SER 138 649 649 SER SER F . n 
H 4 139 GLN 139 650 650 GLN GLN F . n 
H 4 140 ASN 140 651 651 ASN ASN F . n 
H 4 141 GLN 141 652 652 GLN GLN F . n 
H 4 142 GLN 142 653 653 GLN GLN F . n 
H 4 143 GLU 143 654 654 GLU GLU F . n 
H 4 144 LYS 144 655 655 LYS LYS F . n 
H 4 145 ASN 145 656 656 ASN ASN F . n 
H 4 146 GLU 146 657 657 GLU GLU F . n 
H 4 147 GLN 147 658 658 GLN GLN F . n 
H 4 148 ASP 148 659 659 ASP ASP F . n 
H 4 149 LEU 149 660 660 LEU LEU F . n 
H 4 150 LEU 150 661 661 LEU LEU F . n 
H 4 151 ALA 151 662 662 ALA ALA F . n 
H 4 152 LEU 152 663 ?   ?   ?   F . n 
H 4 153 ASP 153 664 ?   ?   ?   F . n 
H 4 154 GLY 154 665 ?   ?   ?   F . n 
H 4 155 THR 155 666 ?   ?   ?   F . n 
H 4 156 LYS 156 667 ?   ?   ?   F . n 
H 4 157 HIS 157 668 ?   ?   ?   F . n 
H 4 158 HIS 158 669 ?   ?   ?   F . n 
H 4 159 HIS 159 670 ?   ?   ?   F . n 
H 4 160 HIS 160 671 ?   ?   ?   F . n 
H 4 161 HIS 161 672 ?   ?   ?   F . n 
H 4 162 HIS 162 673 ?   ?   ?   F . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 andrew@scripps.edu Andrew  Ward   B. 'principal investigator/group leader' 0000-0001-7153-3769 
3 schief@scripps.edu William Schief ?  'principal investigator/group leader' 0000-0002-1120-0150 
# 
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 
W  9 NAG 1 601  1007 NAG NAG A . 
X  9 NAG 1 602  1008 NAG NAG A . 
Y  9 NAG 1 603  1011 NAG NAG A . 
Z  9 NAG 1 604  1012 NAG NAG A . 
AA 9 NAG 1 605  1013 NAG NAG A . 
BA 9 NAG 1 606  1014 NAG NAG A . 
CA 9 NAG 1 607  1015 NAG NAG A . 
DA 9 NAG 1 608  1018 NAG NAG A . 
EA 9 NAG 1 609  1019 NAG NAG A . 
FA 9 NAG 1 610  1020 NAG NAG A . 
GA 9 NAG 1 611  1022 NAG NAG A . 
HA 9 NAG 1 701  1000 NAG NAG B . 
IA 9 NAG 1 702  1004 NAG NAG B . 
JA 9 NAG 1 703  1005 NAG NAG B . 
KA 9 NAG 1 601  1003 NAG NAG C . 
LA 9 NAG 1 602  1009 NAG NAG C . 
MA 9 NAG 1 603  1010 NAG NAG C . 
NA 9 NAG 1 604  1011 NAG NAG C . 
OA 9 NAG 1 605  1012 NAG NAG C . 
PA 9 NAG 1 606  1013 NAG NAG C . 
QA 9 NAG 1 607  1016 NAG NAG C . 
RA 9 NAG 1 608  1017 NAG NAG C . 
SA 9 NAG 1 609  1019 NAG NAG C . 
TA 9 NAG 1 610  1021 NAG NAG C . 
UA 9 NAG 1 1001 1001 NAG NAG E . 
VA 9 NAG 1 1002 1006 NAG NAG E . 
WA 9 NAG 1 1003 1009 NAG NAG E . 
XA 9 NAG 1 1004 1012 NAG NAG E . 
YA 9 NAG 1 1005 1013 NAG NAG E . 
ZA 9 NAG 1 1006 1015 NAG NAG E . 
AB 9 NAG 1 1007 1023 NAG NAG E . 
BB 9 NAG 1 701  663  NAG NAG D . 
CB 9 NAG 1 702  664  NAG NAG D . 
DB 9 NAG 1 703  665  NAG NAG D . 
EB 9 NAG 1 701  663  NAG NAG F . 
FB 9 NAG 1 702  664  NAG NAG F . 
GB 9 NAG 1 703  665  NAG NAG F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-09-28 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_entry_details.entry_id                 7T73 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          7T73 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7T73 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               238078 
_em_3d_reconstruction.resolution                  4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'HIV-1 Envelope ApexGT2.2MUT in complex with PCT64.LMCA Fab' 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7T73 
_em_imaging.accelerating_voltage            200 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7T73 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7T73 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              7T73 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB A TRP 112 ? ? CG  A TRP 112 ? ? 1.387 1.498 -0.111 0.018 N 
2 1 CB A CYS 157 ? ? SG  A CYS 157 ? ? 1.960 1.818 0.142  0.017 N 
3 1 CB C CYS 157 ? ? SG  C CYS 157 ? ? 1.998 1.818 0.180  0.017 N 
4 1 CB E TRP 45  ? ? CG  E TRP 45  ? ? 1.385 1.498 -0.113 0.018 N 
5 1 CA E SER 158 ? ? CB  E SER 158 ? ? 1.388 1.525 -0.137 0.015 N 
6 1 CG E ARG 169 ? ? CD  E ARG 169 ? ? 1.332 1.515 -0.183 0.025 N 
7 1 CA E SER 174 ? ? CB  E SER 174 ? ? 1.377 1.525 -0.148 0.015 N 
8 1 CD E GLU 482 ? ? OE1 E GLU 482 ? ? 1.183 1.252 -0.069 0.011 N 
9 1 CB D CYS 604 ? ? SG  D CYS 604 ? ? 1.705 1.812 -0.107 0.016 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA H TYR 100 J ? CB H TYR 100 J ? CG  H TYR 100 J ? 126.06 113.40 12.66  1.90 N 
2  1 NE L ARG 61  ? ? CZ L ARG 61  ? ? NH2 L ARG 61  ? ? 116.83 120.30 -3.47  0.50 N 
3  1 NE A ARG 327 ? ? CZ A ARG 327 ? ? NH2 A ARG 327 ? ? 115.97 120.30 -4.33  0.50 N 
4  1 NE A ARG 419 ? ? CZ A ARG 419 ? ? NH2 A ARG 419 ? ? 116.66 120.30 -3.64  0.50 N 
5  1 NE A ARG 456 ? ? CZ A ARG 456 ? ? NH2 A ARG 456 ? ? 116.10 120.30 -4.20  0.50 N 
6  1 NE B ARG 579 ? ? CZ B ARG 579 ? ? NH2 B ARG 579 ? ? 117.15 120.30 -3.15  0.50 N 
7  1 NE B ARG 588 ? ? CZ B ARG 588 ? ? NH2 B ARG 588 ? ? 116.77 120.30 -3.53  0.50 N 
8  1 CB C TYR 435 ? ? CG C TYR 435 ? ? CD2 C TYR 435 ? ? 117.22 121.00 -3.78  0.60 N 
9  1 N  C PRO 498 ? ? CA C PRO 498 ? ? CB  C PRO 498 ? ? 94.55  103.30 -8.75  1.20 N 
10 1 CB E ASN 136 ? ? CA E ASN 136 ? ? C   E ASN 136 ? ? 97.56  110.40 -12.84 2.00 N 
11 1 CB E ASN 156 ? ? CA E ASN 156 ? ? C   E ASN 156 ? ? 88.52  110.40 -21.88 2.00 N 
12 1 NE E ARG 169 ? ? CZ E ARG 169 ? ? NH1 E ARG 169 ? ? 115.15 120.30 -5.15  0.50 N 
13 1 N  E SER 174 ? ? CA E SER 174 ? ? CB  E SER 174 ? ? 100.11 110.50 -10.39 1.50 N 
14 1 NE E ARG 327 ? ? CZ E ARG 327 ? ? NH2 E ARG 327 ? ? 116.14 120.30 -4.16  0.50 N 
15 1 CB E TYR 435 ? ? CG E TYR 435 ? ? CD2 E TYR 435 ? ? 116.17 121.00 -4.83  0.60 N 
16 1 NE E ARG 456 ? ? CZ E ARG 456 ? ? NH2 E ARG 456 ? ? 116.45 120.30 -3.85  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA H 23  ? ? 120.38  170.44  
2  1 ASP H 53  ? ? -69.12  0.27    
3  1 SER H 74  ? ? -122.22 -54.29  
4  1 THR H 94  ? ? -168.45 -169.55 
5  1 TYS H 100 E ? -110.68 -88.26  
6  1 ALA L 51  ? ? 55.66   -55.31  
7  1 SER L 67  ? ? -149.05 -89.14  
8  1 SER L 93  ? ? 81.77   -9.92   
9  1 HIS A 85  ? ? 67.10   176.07  
10 1 TRP A 96  ? ? 73.83   -20.59  
11 1 ALA A 189 ? ? -149.16 52.61   
12 1 GLN A 203 ? ? -178.03 135.01  
13 1 ALA A 204 ? ? -143.90 -102.45 
14 1 CYS A 205 ? ? 35.84   57.01   
15 1 THR A 257 ? ? -120.88 -108.70 
16 1 MET A 426 ? ? 65.91   -43.93  
17 1 TRP A 427 ? ? -103.61 -127.70 
18 1 THR A 465 ? ? 53.58   77.41   
19 1 ILE B 622 ? ? -38.78  -31.59  
20 1 TYR B 638 ? ? -144.65 -1.95   
21 1 GLN B 650 ? ? -93.36  -113.94 
22 1 HIS C 85  ? ? -8.65   120.58  
23 1 TRP C 96  ? ? 74.76   -18.25  
24 1 THR C 135 ? ? -119.06 75.84   
25 1 GLU C 186 ? ? 35.06   57.65   
26 1 ASN C 187 ? ? 75.77   121.45  
27 1 SER C 188 ? ? -64.30  27.67   
28 1 THR C 198 ? ? -127.40 -168.50 
29 1 ALA C 204 ? ? -174.97 -174.89 
30 1 GLN C 258 ? ? -140.61 -54.37  
31 1 PRO C 313 ? ? -68.15  93.57   
32 1 MET C 426 ? ? -94.47  -139.58 
33 1 TRP E 69  ? ? -94.89  -61.63  
34 1 LEU E 86  ? ? -14.53  117.30  
35 1 TRP E 96  ? ? 77.62   -45.77  
36 1 TYR E 173 ? ? -152.41 86.74   
37 1 GLN E 203 ? ? 179.46  130.24  
38 1 ALA E 204 ? ? -154.62 -116.64 
39 1 PRO E 313 ? ? -68.47  85.69   
40 1 SER D 613 ? ? -34.33  -35.86  
41 1 THR D 639 ? ? -7.95   -89.23  
42 1 GLN D 640 ? ? -23.36  -35.90  
43 1 ASN D 651 ? ? 60.33   -88.96  
44 1 GLU D 654 ? ? -127.33 -50.18  
45 1 ILE F 622 ? ? -63.82  19.33   
46 1 TRP F 623 ? ? -142.89 -29.81  
47 1 TYR F 638 ? ? 92.66   -17.17  
48 1 GLN F 650 ? ? -85.94  -124.37 
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    C1 
_pdbx_validate_chiral.label_alt_id    ? 
_pdbx_validate_chiral.auth_asym_id    F 
_pdbx_validate_chiral.auth_comp_id    NAG 
_pdbx_validate_chiral.auth_seq_id     701 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         'WRONG HAND' 
_pdbx_validate_chiral.omega           . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 H SER 112 ? A SER 133 
2   1 Y 1 H SER 113 ? A SER 134 
3   1 Y 1 H ALA 114 ? A ALA 135 
4   1 Y 1 H SER 115 ? A SER 136 
5   1 Y 1 H THR 116 ? A THR 137 
6   1 Y 1 H LYS 117 ? A LYS 138 
7   1 Y 1 H GLY 118 ? A GLY 139 
8   1 Y 1 H PRO 119 ? A PRO 140 
9   1 Y 1 H SER 120 ? A SER 141 
10  1 Y 1 H VAL 121 ? A VAL 142 
11  1 Y 1 H PHE 122 ? A PHE 143 
12  1 Y 1 H PRO 123 ? A PRO 144 
13  1 Y 1 H LEU 124 ? A LEU 145 
14  1 Y 1 H ALA 125 ? A ALA 146 
15  1 Y 1 H PRO 126 ? A PRO 147 
16  1 Y 1 H SER 127 ? A SER 148 
17  1 Y 1 H SER 128 ? A SER 149 
18  1 Y 1 H LYS 129 ? A LYS 150 
19  1 Y 1 H SER 130 ? A SER 151 
20  1 Y 1 H THR 131 ? A THR 152 
21  1 Y 1 H SER 132 ? A SER 153 
22  1 Y 1 H GLY 133 ? A GLY 154 
23  1 Y 1 H GLY 134 ? A GLY 155 
24  1 Y 1 H THR 135 ? A THR 156 
25  1 Y 1 H ALA 136 ? A ALA 157 
26  1 Y 1 H ALA 137 ? A ALA 158 
27  1 Y 1 H LEU 138 ? A LEU 159 
28  1 Y 1 H GLY 139 ? A GLY 160 
29  1 Y 1 H CYS 140 ? A CYS 161 
30  1 Y 1 H LEU 141 ? A LEU 162 
31  1 Y 1 H VAL 142 ? A VAL 163 
32  1 Y 1 H LYS 143 ? A LYS 164 
33  1 Y 1 H ASP 144 ? A ASP 165 
34  1 Y 1 H TYR 145 ? A TYR 166 
35  1 Y 1 H PHE 146 ? A PHE 167 
36  1 Y 1 H PRO 147 ? A PRO 168 
37  1 Y 1 H GLU 148 ? A GLU 169 
38  1 Y 1 H PRO 149 ? A PRO 170 
39  1 Y 1 H VAL 150 ? A VAL 171 
40  1 Y 1 H THR 151 ? A THR 172 
41  1 Y 1 H VAL 152 ? A VAL 173 
42  1 Y 1 H SER 153 ? A SER 174 
43  1 Y 1 H TRP 154 ? A TRP 175 
44  1 Y 1 H ASN 155 ? A ASN 176 
45  1 Y 1 H SER 156 ? A SER 177 
46  1 Y 1 H GLY 157 ? A GLY 178 
47  1 Y 1 H ALA 158 ? A ALA 179 
48  1 Y 1 H LEU 159 ? A LEU 180 
49  1 Y 1 H THR 160 ? A THR 181 
50  1 Y 1 H SER 161 ? A SER 182 
51  1 Y 1 H GLY 162 ? A GLY 183 
52  1 Y 1 H VAL 163 ? A VAL 184 
53  1 Y 1 H HIS 164 ? A HIS 185 
54  1 Y 1 H THR 165 ? A THR 186 
55  1 Y 1 H PHE 166 ? A PHE 187 
56  1 Y 1 H PRO 167 ? A PRO 188 
57  1 Y 1 H ALA 168 ? A ALA 189 
58  1 Y 1 H VAL 169 ? A VAL 190 
59  1 Y 1 H LEU 170 ? A LEU 191 
60  1 Y 1 H GLN 171 ? A GLN 192 
61  1 Y 1 H SER 172 ? A SER 193 
62  1 Y 1 H SER 173 ? A SER 194 
63  1 Y 1 H GLY 174 ? A GLY 195 
64  1 Y 1 H LEU 175 ? A LEU 196 
65  1 Y 1 H TYR 176 ? A TYR 197 
66  1 Y 1 H SER 177 ? A SER 198 
67  1 Y 1 H LEU 178 ? A LEU 199 
68  1 Y 1 H SER 179 ? A SER 200 
69  1 Y 1 H SER 180 ? A SER 201 
70  1 Y 1 H VAL 181 ? A VAL 202 
71  1 Y 1 H VAL 182 ? A VAL 203 
72  1 Y 1 H THR 183 ? A THR 204 
73  1 Y 1 H VAL 184 ? A VAL 205 
74  1 Y 1 H PRO 185 ? A PRO 206 
75  1 Y 1 H SER 186 ? A SER 207 
76  1 Y 1 H SER 187 ? A SER 208 
77  1 Y 1 H SER 188 ? A SER 209 
78  1 Y 1 H LEU 189 ? A LEU 210 
79  1 Y 1 H GLY 190 ? A GLY 211 
80  1 Y 1 H THR 191 ? A THR 212 
81  1 Y 1 H GLN 192 ? A GLN 213 
82  1 Y 1 H THR 193 ? A THR 214 
83  1 Y 1 H TYR 194 ? A TYR 215 
84  1 Y 1 H ILE 195 ? A ILE 216 
85  1 Y 1 H CYS 196 ? A CYS 217 
86  1 Y 1 H ASN 197 ? A ASN 218 
87  1 Y 1 H VAL 198 ? A VAL 219 
88  1 Y 1 H ASN 199 ? A ASN 220 
89  1 Y 1 H HIS 200 ? A HIS 221 
90  1 Y 1 H LYS 201 ? A LYS 222 
91  1 Y 1 H PRO 202 ? A PRO 223 
92  1 Y 1 H SER 203 ? A SER 224 
93  1 Y 1 H ASN 204 ? A ASN 225 
94  1 Y 1 H THR 205 ? A THR 226 
95  1 Y 1 H LYS 206 ? A LYS 227 
96  1 Y 1 H VAL 207 ? A VAL 228 
97  1 Y 1 H ASP 208 ? A ASP 229 
98  1 Y 1 H LYS 209 ? A LYS 230 
99  1 Y 1 H LYS 210 ? A LYS 231 
100 1 Y 1 H VAL 211 ? A VAL 232 
101 1 Y 1 H GLU 212 ? A GLU 233 
102 1 Y 1 H PRO 213 ? A PRO 234 
103 1 Y 1 H LYS 214 ? A LYS 235 
104 1 Y 1 H SER 215 ? A SER 236 
105 1 Y 1 H CYS 216 ? A CYS 237 
106 1 Y 1 H ASP 217 ? A ASP 238 
107 1 Y 1 L LYS 107 ? B LYS 107 
108 1 Y 1 L ARG 108 ? B ARG 108 
109 1 Y 1 L THR 109 ? B THR 109 
110 1 Y 1 L VAL 110 ? B VAL 110 
111 1 Y 1 L ALA 111 ? B ALA 111 
112 1 Y 1 L ALA 112 ? B ALA 112 
113 1 Y 1 L PRO 113 ? B PRO 113 
114 1 Y 1 L SER 114 ? B SER 114 
115 1 Y 1 L VAL 115 ? B VAL 115 
116 1 Y 1 L PHE 116 ? B PHE 116 
117 1 Y 1 L ILE 117 ? B ILE 117 
118 1 Y 1 L PHE 118 ? B PHE 118 
119 1 Y 1 L PRO 119 ? B PRO 119 
120 1 Y 1 L PRO 120 ? B PRO 120 
121 1 Y 1 L SER 121 ? B SER 121 
122 1 Y 1 L ASP 122 ? B ASP 122 
123 1 Y 1 L GLU 123 ? B GLU 123 
124 1 Y 1 L GLN 124 ? B GLN 124 
125 1 Y 1 L LEU 125 ? B LEU 125 
126 1 Y 1 L LYS 126 ? B LYS 126 
127 1 Y 1 L SER 127 ? B SER 127 
128 1 Y 1 L GLY 128 ? B GLY 128 
129 1 Y 1 L THR 129 ? B THR 129 
130 1 Y 1 L ALA 130 ? B ALA 130 
131 1 Y 1 L SER 131 ? B SER 131 
132 1 Y 1 L VAL 132 ? B VAL 132 
133 1 Y 1 L VAL 133 ? B VAL 133 
134 1 Y 1 L CYS 134 ? B CYS 134 
135 1 Y 1 L LEU 135 ? B LEU 135 
136 1 Y 1 L LEU 136 ? B LEU 136 
137 1 Y 1 L ASN 137 ? B ASN 137 
138 1 Y 1 L ASN 138 ? B ASN 138 
139 1 Y 1 L PHE 139 ? B PHE 139 
140 1 Y 1 L TYR 140 ? B TYR 140 
141 1 Y 1 L PRO 141 ? B PRO 141 
142 1 Y 1 L ARG 142 ? B ARG 142 
143 1 Y 1 L GLU 143 ? B GLU 143 
144 1 Y 1 L ALA 144 ? B ALA 144 
145 1 Y 1 L LYS 145 ? B LYS 145 
146 1 Y 1 L VAL 146 ? B VAL 146 
147 1 Y 1 L GLN 147 ? B GLN 147 
148 1 Y 1 L TRP 148 ? B TRP 148 
149 1 Y 1 L LYS 149 ? B LYS 149 
150 1 Y 1 L VAL 150 ? B VAL 150 
151 1 Y 1 L ASP 151 ? B ASP 151 
152 1 Y 1 L ASN 152 ? B ASN 152 
153 1 Y 1 L ALA 153 ? B ALA 153 
154 1 Y 1 L LEU 154 ? B LEU 154 
155 1 Y 1 L GLN 155 ? B GLN 155 
156 1 Y 1 L SER 156 ? B SER 156 
157 1 Y 1 L GLY 157 ? B GLY 157 
158 1 Y 1 L ASN 158 ? B ASN 158 
159 1 Y 1 L SER 159 ? B SER 159 
160 1 Y 1 L GLN 160 ? B GLN 160 
161 1 Y 1 L GLU 161 ? B GLU 161 
162 1 Y 1 L SER 162 ? B SER 162 
163 1 Y 1 L VAL 163 ? B VAL 163 
164 1 Y 1 L THR 164 ? B THR 164 
165 1 Y 1 L GLU 165 ? B GLU 165 
166 1 Y 1 L GLN 166 ? B GLN 166 
167 1 Y 1 L ASP 167 ? B ASP 167 
168 1 Y 1 L SER 168 ? B SER 168 
169 1 Y 1 L LYS 169 ? B LYS 169 
170 1 Y 1 L ASP 170 ? B ASP 170 
171 1 Y 1 L SER 171 ? B SER 171 
172 1 Y 1 L THR 172 ? B THR 172 
173 1 Y 1 L TYR 173 ? B TYR 173 
174 1 Y 1 L SER 174 ? B SER 174 
175 1 Y 1 L LEU 175 ? B LEU 175 
176 1 Y 1 L SER 176 ? B SER 176 
177 1 Y 1 L SER 177 ? B SER 177 
178 1 Y 1 L THR 178 ? B THR 178 
179 1 Y 1 L LEU 179 ? B LEU 179 
180 1 Y 1 L THR 180 ? B THR 180 
181 1 Y 1 L LEU 181 ? B LEU 181 
182 1 Y 1 L SER 182 ? B SER 182 
183 1 Y 1 L LYS 183 ? B LYS 183 
184 1 Y 1 L ALA 184 ? B ALA 184 
185 1 Y 1 L ASP 185 ? B ASP 185 
186 1 Y 1 L TYR 186 ? B TYR 186 
187 1 Y 1 L GLU 187 ? B GLU 187 
188 1 Y 1 L LYS 188 ? B LYS 188 
189 1 Y 1 L HIS 189 ? B HIS 189 
190 1 Y 1 L LYS 190 ? B LYS 190 
191 1 Y 1 L VAL 191 ? B VAL 191 
192 1 Y 1 L TYR 192 ? B TYR 192 
193 1 Y 1 L ALA 193 ? B ALA 193 
194 1 Y 1 L CYS 194 ? B CYS 194 
195 1 Y 1 L GLU 195 ? B GLU 195 
196 1 Y 1 L VAL 196 ? B VAL 196 
197 1 Y 1 L THR 197 ? B THR 197 
198 1 Y 1 L HIS 198 ? B HIS 198 
199 1 Y 1 L GLN 199 ? B GLN 199 
200 1 Y 1 L GLY 200 ? B GLY 200 
201 1 Y 1 L LEU 201 ? B LEU 201 
202 1 Y 1 L SER 202 ? B SER 202 
203 1 Y 1 L SER 203 ? B SER 203 
204 1 Y 1 L PRO 204 ? B PRO 204 
205 1 Y 1 L VAL 205 ? B VAL 205 
206 1 Y 1 L THR 206 ? B THR 206 
207 1 Y 1 L LYS 207 ? B LYS 207 
208 1 Y 1 L SER 208 ? B SER 208 
209 1 Y 1 L PHE 209 ? B PHE 209 
210 1 Y 1 L ASN 210 ? B ASN 210 
211 1 Y 1 L ARG 211 ? B ARG 211 
212 1 Y 1 L GLY 212 ? B GLY 212 
213 1 Y 1 L GLU 213 ? B GLU 213 
214 1 Y 1 L CYS 214 ? B CYS 214 
215 1 Y 1 A MET 0   ? C MET 1   
216 1 Y 1 A GLY 1   ? C GLY 2   
217 1 Y 1 A ILE 2   ? C ILE 3   
218 1 Y 1 A LEU 3   ? C LEU 4   
219 1 Y 1 A PRO 4   ? C PRO 5   
220 1 Y 1 A SER 5   ? C SER 6   
221 1 Y 1 A PRO 6   ? C PRO 7   
222 1 Y 1 A GLY 7   ? C GLY 8   
223 1 Y 1 A MET 8   ? C MET 9   
224 1 Y 1 A PRO 9   ? C PRO 10  
225 1 Y 1 A ALA 10  ? C ALA 11  
226 1 Y 1 A LEU 11  ? C LEU 12  
227 1 Y 1 A LEU 12  ? C LEU 13  
228 1 Y 1 A SER 13  ? C SER 14  
229 1 Y 1 A LEU 14  ? C LEU 15  
230 1 Y 1 A VAL 15  ? C VAL 16  
231 1 Y 1 A SER 16  ? C SER 17  
232 1 Y 1 A LEU 17  ? C LEU 18  
233 1 Y 1 A LEU 18  ? C LEU 19  
234 1 Y 1 A SER 19  ? C SER 20  
235 1 Y 1 A VAL 20  ? C VAL 21  
236 1 Y 1 A LEU 21  ? C LEU 22  
237 1 Y 1 A LEU 22  ? C LEU 23  
238 1 Y 1 A MET 23  ? C MET 24  
239 1 Y 1 A GLY 24  ? C GLY 25  
240 1 Y 1 A CYS 25  ? C CYS 26  
241 1 Y 1 A VAL 26  ? C VAL 27  
242 1 Y 1 A ALA 27  ? C ALA 28  
243 1 Y 1 A GLU 28  ? C GLU 29  
244 1 Y 1 A THR 29  ? C THR 30  
245 1 Y 1 A GLY 30  ? C GLY 31  
246 1 Y 1 A ALA 31  ? C ALA 32  
247 1 Y 1 A ALA 58  ? C ALA 59  
248 1 Y 1 A LYS 59  ? C LYS 60  
249 1 Y 1 A ALA 60  ? C ALA 61  
250 1 Y 1 A TYR 61  ? C TYR 62  
251 1 Y 1 A GLU 62  ? C GLU 63  
252 1 Y 1 A THR 63  ? C THR 64  
253 1 Y 1 A GLU 64  ? C GLU 65  
254 1 Y 1 A LYS 65  ? C LYS 66  
255 1 Y 1 A THR 400 ? C THR 391 
256 1 Y 1 A SER 401 ? C SER 392 
257 1 Y 1 A VAL 402 ? C VAL 393 
258 1 Y 1 A GLN 403 ? C GLN 394 
259 1 Y 1 A GLY 404 ? C GLY 395 
260 1 Y 1 A SER 405 ? C SER 396 
261 1 Y 1 A ASN 406 ? C ASN 397 
262 1 Y 1 A SER 407 ? C SER 398 
263 1 Y 1 A THR 408 ? C THR 399 
264 1 Y 1 A GLY 409 ? C GLY 400 
265 1 Y 1 A SER 410 ? C SER 401 
266 1 Y 1 A LYS 502 ? C LYS 493 
267 1 Y 1 A ARG 503 ? C ARG 494 
268 1 Y 1 A ARG 504 ? C ARG 495 
269 1 Y 1 A VAL 505 ? C VAL 496 
270 1 Y 1 A VAL 506 ? C VAL 497 
271 1 Y 1 A GLY 507 ? C GLY 498 
272 1 Y 1 A ARG 508 ? C ARG 499 
273 1 Y 1 A ARG 509 ? C ARG 500 
274 1 Y 1 A ARG 510 ? C ARG 501 
275 1 Y 1 A ARG 511 ? C ARG 502 
276 1 Y 1 A ARG 512 ? C ARG 503 
277 1 Y 1 A ARG 513 ? C ARG 504 
278 1 Y 1 B ALA 512 ? D ALA 1   
279 1 Y 1 B VAL 513 ? D VAL 2   
280 1 Y 1 B GLY 514 ? D GLY 3   
281 1 Y 1 B ILE 515 ? D ILE 4   
282 1 Y 1 B GLY 516 ? D GLY 5   
283 1 Y 1 B ALA 517 ? D ALA 6   
284 1 Y 1 B VAL 518 ? D VAL 7   
285 1 Y 1 B SER 519 ? D SER 8   
286 1 Y 1 B GLY 547 ? D GLY 36  
287 1 Y 1 B ILE 548 ? D ILE 37  
288 1 Y 1 B VAL 549 ? D VAL 38  
289 1 Y 1 B GLN 550 ? D GLN 39  
290 1 Y 1 B GLN 551 ? D GLN 40  
291 1 Y 1 B GLN 552 ? D GLN 41  
292 1 Y 1 B SER 553 ? D SER 42  
293 1 Y 1 B ASN 554 ? D ASN 43  
294 1 Y 1 B LEU 555 ? D LEU 44  
295 1 Y 1 B LEU 556 ? D LEU 45  
296 1 Y 1 B ARG 557 ? D ARG 46  
297 1 Y 1 B ALA 558 ? D ALA 47  
298 1 Y 1 B PRO 559 ? D PRO 48  
299 1 Y 1 B GLU 560 ? D GLU 49  
300 1 Y 1 B PRO 561 ? D PRO 50  
301 1 Y 1 B GLN 562 ? D GLN 51  
302 1 Y 1 B GLN 563 ? D GLN 52  
303 1 Y 1 B HIS 564 ? D HIS 53  
304 1 Y 1 B LEU 565 ? D LEU 54  
305 1 Y 1 B LEU 566 ? D LEU 55  
306 1 Y 1 B LYS 567 ? D LYS 56  
307 1 Y 1 B ASP 568 ? D ASP 57  
308 1 Y 1 B THR 569 ? D THR 58  
309 1 Y 1 B HIS 570 ? D HIS 59  
310 1 Y 1 B TRP 571 ? D TRP 60  
311 1 Y 1 B LEU 663 ? D LEU 152 
312 1 Y 1 B ASP 664 ? D ASP 153 
313 1 Y 1 B GLY 665 ? D GLY 154 
314 1 Y 1 B THR 666 ? D THR 155 
315 1 Y 1 B LYS 667 ? D LYS 156 
316 1 Y 1 B HIS 668 ? D HIS 157 
317 1 Y 1 B HIS 669 ? D HIS 158 
318 1 Y 1 B HIS 670 ? D HIS 159 
319 1 Y 1 B HIS 671 ? D HIS 160 
320 1 Y 1 B HIS 672 ? D HIS 161 
321 1 Y 1 B HIS 673 ? D HIS 162 
322 1 Y 1 C MET 0   ? E MET 1   
323 1 Y 1 C GLY 1   ? E GLY 2   
324 1 Y 1 C ILE 2   ? E ILE 3   
325 1 Y 1 C LEU 3   ? E LEU 4   
326 1 Y 1 C PRO 4   ? E PRO 5   
327 1 Y 1 C SER 5   ? E SER 6   
328 1 Y 1 C PRO 6   ? E PRO 7   
329 1 Y 1 C GLY 7   ? E GLY 8   
330 1 Y 1 C MET 8   ? E MET 9   
331 1 Y 1 C PRO 9   ? E PRO 10  
332 1 Y 1 C ALA 10  ? E ALA 11  
333 1 Y 1 C LEU 11  ? E LEU 12  
334 1 Y 1 C LEU 12  ? E LEU 13  
335 1 Y 1 C SER 13  ? E SER 14  
336 1 Y 1 C LEU 14  ? E LEU 15  
337 1 Y 1 C VAL 15  ? E VAL 16  
338 1 Y 1 C SER 16  ? E SER 17  
339 1 Y 1 C LEU 17  ? E LEU 18  
340 1 Y 1 C LEU 18  ? E LEU 19  
341 1 Y 1 C SER 19  ? E SER 20  
342 1 Y 1 C VAL 20  ? E VAL 21  
343 1 Y 1 C LEU 21  ? E LEU 22  
344 1 Y 1 C LEU 22  ? E LEU 23  
345 1 Y 1 C MET 23  ? E MET 24  
346 1 Y 1 C GLY 24  ? E GLY 25  
347 1 Y 1 C CYS 25  ? E CYS 26  
348 1 Y 1 C VAL 26  ? E VAL 27  
349 1 Y 1 C ALA 27  ? E ALA 28  
350 1 Y 1 C GLU 28  ? E GLU 29  
351 1 Y 1 C THR 29  ? E THR 30  
352 1 Y 1 C GLY 30  ? E GLY 31  
353 1 Y 1 C ALA 31  ? E ALA 32  
354 1 Y 1 C ALA 58  ? E ALA 59  
355 1 Y 1 C LYS 59  ? E LYS 60  
356 1 Y 1 C ALA 60  ? E ALA 61  
357 1 Y 1 C TYR 61  ? E TYR 62  
358 1 Y 1 C GLU 62  ? E GLU 63  
359 1 Y 1 C THR 63  ? E THR 64  
360 1 Y 1 C GLU 64  ? E GLU 65  
361 1 Y 1 C LYS 65  ? E LYS 66  
362 1 Y 1 C HIS 66  ? E HIS 67  
363 1 Y 1 C ASN 67  ? E ASN 68  
364 1 Y 1 C VAL 68  ? E VAL 69  
365 1 Y 1 C TRP 69  ? E TRP 70  
366 1 Y 1 C ALA 70  ? E ALA 71  
367 1 Y 1 C THR 71  ? E THR 72  
368 1 Y 1 C HIS 72  ? E HIS 73  
369 1 Y 1 C ALA 73  ? E ALA 74  
370 1 Y 1 C THR 400 ? E THR 391 
371 1 Y 1 C SER 401 ? E SER 392 
372 1 Y 1 C VAL 402 ? E VAL 393 
373 1 Y 1 C GLN 403 ? E GLN 394 
374 1 Y 1 C GLY 404 ? E GLY 395 
375 1 Y 1 C SER 405 ? E SER 396 
376 1 Y 1 C ASN 406 ? E ASN 397 
377 1 Y 1 C SER 407 ? E SER 398 
378 1 Y 1 C THR 408 ? E THR 399 
379 1 Y 1 C GLY 409 ? E GLY 400 
380 1 Y 1 C SER 410 ? E SER 401 
381 1 Y 1 C LYS 502 ? E LYS 493 
382 1 Y 1 C ARG 503 ? E ARG 494 
383 1 Y 1 C ARG 504 ? E ARG 495 
384 1 Y 1 C VAL 505 ? E VAL 496 
385 1 Y 1 C VAL 506 ? E VAL 497 
386 1 Y 1 C GLY 507 ? E GLY 498 
387 1 Y 1 C ARG 508 ? E ARG 499 
388 1 Y 1 C ARG 509 ? E ARG 500 
389 1 Y 1 C ARG 510 ? E ARG 501 
390 1 Y 1 C ARG 511 ? E ARG 502 
391 1 Y 1 C ARG 512 ? E ARG 503 
392 1 Y 1 C ARG 513 ? E ARG 504 
393 1 Y 1 E MET 0   ? F MET 1   
394 1 Y 1 E GLY 1   ? F GLY 2   
395 1 Y 1 E ILE 2   ? F ILE 3   
396 1 Y 1 E LEU 3   ? F LEU 4   
397 1 Y 1 E PRO 4   ? F PRO 5   
398 1 Y 1 E SER 5   ? F SER 6   
399 1 Y 1 E PRO 6   ? F PRO 7   
400 1 Y 1 E GLY 7   ? F GLY 8   
401 1 Y 1 E MET 8   ? F MET 9   
402 1 Y 1 E PRO 9   ? F PRO 10  
403 1 Y 1 E ALA 10  ? F ALA 11  
404 1 Y 1 E LEU 11  ? F LEU 12  
405 1 Y 1 E LEU 12  ? F LEU 13  
406 1 Y 1 E SER 13  ? F SER 14  
407 1 Y 1 E LEU 14  ? F LEU 15  
408 1 Y 1 E VAL 15  ? F VAL 16  
409 1 Y 1 E SER 16  ? F SER 17  
410 1 Y 1 E LEU 17  ? F LEU 18  
411 1 Y 1 E LEU 18  ? F LEU 19  
412 1 Y 1 E SER 19  ? F SER 20  
413 1 Y 1 E VAL 20  ? F VAL 21  
414 1 Y 1 E LEU 21  ? F LEU 22  
415 1 Y 1 E LEU 22  ? F LEU 23  
416 1 Y 1 E MET 23  ? F MET 24  
417 1 Y 1 E GLY 24  ? F GLY 25  
418 1 Y 1 E CYS 25  ? F CYS 26  
419 1 Y 1 E VAL 26  ? F VAL 27  
420 1 Y 1 E ALA 27  ? F ALA 28  
421 1 Y 1 E GLU 28  ? F GLU 29  
422 1 Y 1 E THR 29  ? F THR 30  
423 1 Y 1 E GLY 30  ? F GLY 31  
424 1 Y 1 E ALA 31  ? F ALA 32  
425 1 Y 1 E ALA 58  ? F ALA 59  
426 1 Y 1 E LYS 59  ? F LYS 60  
427 1 Y 1 E ALA 60  ? F ALA 61  
428 1 Y 1 E TYR 61  ? F TYR 62  
429 1 Y 1 E GLU 62  ? F GLU 63  
430 1 Y 1 E THR 63  ? F THR 64  
431 1 Y 1 E GLU 64  ? F GLU 65  
432 1 Y 1 E LYS 65  ? F LYS 66  
433 1 Y 1 E THR 400 ? F THR 391 
434 1 Y 1 E SER 401 ? F SER 392 
435 1 Y 1 E VAL 402 ? F VAL 393 
436 1 Y 1 E GLN 403 ? F GLN 394 
437 1 Y 1 E GLY 404 ? F GLY 395 
438 1 Y 1 E SER 405 ? F SER 396 
439 1 Y 1 E ASN 406 ? F ASN 397 
440 1 Y 1 E SER 407 ? F SER 398 
441 1 Y 1 E THR 408 ? F THR 399 
442 1 Y 1 E GLY 409 ? F GLY 400 
443 1 Y 1 E SER 410 ? F SER 401 
444 1 Y 1 E LYS 502 ? F LYS 493 
445 1 Y 1 E ARG 503 ? F ARG 494 
446 1 Y 1 E ARG 504 ? F ARG 495 
447 1 Y 1 E VAL 505 ? F VAL 496 
448 1 Y 1 E VAL 506 ? F VAL 497 
449 1 Y 1 E GLY 507 ? F GLY 498 
450 1 Y 1 E ARG 508 ? F ARG 499 
451 1 Y 1 E ARG 509 ? F ARG 500 
452 1 Y 1 E ARG 510 ? F ARG 501 
453 1 Y 1 E ARG 511 ? F ARG 502 
454 1 Y 1 E ARG 512 ? F ARG 503 
455 1 Y 1 E ARG 513 ? F ARG 504 
456 1 Y 1 D ALA 512 ? G ALA 1   
457 1 Y 1 D VAL 513 ? G VAL 2   
458 1 Y 1 D GLY 514 ? G GLY 3   
459 1 Y 1 D ILE 515 ? G ILE 4   
460 1 Y 1 D GLY 516 ? G GLY 5   
461 1 Y 1 D ALA 517 ? G ALA 6   
462 1 Y 1 D VAL 518 ? G VAL 7   
463 1 Y 1 D SER 519 ? G SER 8   
464 1 Y 1 D GLY 547 ? G GLY 36  
465 1 Y 1 D ILE 548 ? G ILE 37  
466 1 Y 1 D VAL 549 ? G VAL 38  
467 1 Y 1 D GLN 550 ? G GLN 39  
468 1 Y 1 D GLN 551 ? G GLN 40  
469 1 Y 1 D GLN 552 ? G GLN 41  
470 1 Y 1 D SER 553 ? G SER 42  
471 1 Y 1 D ASN 554 ? G ASN 43  
472 1 Y 1 D LEU 555 ? G LEU 44  
473 1 Y 1 D LEU 556 ? G LEU 45  
474 1 Y 1 D ARG 557 ? G ARG 46  
475 1 Y 1 D ALA 558 ? G ALA 47  
476 1 Y 1 D PRO 559 ? G PRO 48  
477 1 Y 1 D GLU 560 ? G GLU 49  
478 1 Y 1 D PRO 561 ? G PRO 50  
479 1 Y 1 D GLN 562 ? G GLN 51  
480 1 Y 1 D GLN 563 ? G GLN 52  
481 1 Y 1 D HIS 564 ? G HIS 53  
482 1 Y 1 D LEU 565 ? G LEU 54  
483 1 Y 1 D LEU 566 ? G LEU 55  
484 1 Y 1 D LYS 567 ? G LYS 56  
485 1 Y 1 D ASP 568 ? G ASP 57  
486 1 Y 1 D THR 569 ? G THR 58  
487 1 Y 1 D HIS 570 ? G HIS 59  
488 1 Y 1 D TRP 571 ? G TRP 60  
489 1 Y 1 D LEU 663 ? G LEU 152 
490 1 Y 1 D ASP 664 ? G ASP 153 
491 1 Y 1 D GLY 665 ? G GLY 154 
492 1 Y 1 D THR 666 ? G THR 155 
493 1 Y 1 D LYS 667 ? G LYS 156 
494 1 Y 1 D HIS 668 ? G HIS 157 
495 1 Y 1 D HIS 669 ? G HIS 158 
496 1 Y 1 D HIS 670 ? G HIS 159 
497 1 Y 1 D HIS 671 ? G HIS 160 
498 1 Y 1 D HIS 672 ? G HIS 161 
499 1 Y 1 D HIS 673 ? G HIS 162 
500 1 Y 1 F ALA 512 ? H ALA 1   
501 1 Y 1 F VAL 513 ? H VAL 2   
502 1 Y 1 F GLY 514 ? H GLY 3   
503 1 Y 1 F ILE 515 ? H ILE 4   
504 1 Y 1 F GLY 516 ? H GLY 5   
505 1 Y 1 F ALA 517 ? H ALA 6   
506 1 Y 1 F VAL 518 ? H VAL 7   
507 1 Y 1 F SER 519 ? H SER 8   
508 1 Y 1 F GLY 547 ? H GLY 36  
509 1 Y 1 F ILE 548 ? H ILE 37  
510 1 Y 1 F VAL 549 ? H VAL 38  
511 1 Y 1 F GLN 550 ? H GLN 39  
512 1 Y 1 F GLN 551 ? H GLN 40  
513 1 Y 1 F GLN 552 ? H GLN 41  
514 1 Y 1 F SER 553 ? H SER 42  
515 1 Y 1 F ASN 554 ? H ASN 43  
516 1 Y 1 F LEU 555 ? H LEU 44  
517 1 Y 1 F LEU 556 ? H LEU 45  
518 1 Y 1 F ARG 557 ? H ARG 46  
519 1 Y 1 F ALA 558 ? H ALA 47  
520 1 Y 1 F PRO 559 ? H PRO 48  
521 1 Y 1 F GLU 560 ? H GLU 49  
522 1 Y 1 F PRO 561 ? H PRO 50  
523 1 Y 1 F GLN 562 ? H GLN 51  
524 1 Y 1 F GLN 563 ? H GLN 52  
525 1 Y 1 F HIS 564 ? H HIS 53  
526 1 Y 1 F LEU 565 ? H LEU 54  
527 1 Y 1 F LEU 566 ? H LEU 55  
528 1 Y 1 F LYS 567 ? H LYS 56  
529 1 Y 1 F ASP 568 ? H ASP 57  
530 1 Y 1 F THR 569 ? H THR 58  
531 1 Y 1 F HIS 570 ? H HIS 59  
532 1 Y 1 F TRP 571 ? H TRP 60  
533 1 Y 1 F LEU 663 ? H LEU 152 
534 1 Y 1 F ASP 664 ? H ASP 153 
535 1 Y 1 F GLY 665 ? H GLY 154 
536 1 Y 1 F THR 666 ? H THR 155 
537 1 Y 1 F LYS 667 ? H LYS 156 
538 1 Y 1 F HIS 668 ? H HIS 157 
539 1 Y 1 F HIS 669 ? H HIS 158 
540 1 Y 1 F HIS 670 ? H HIS 159 
541 1 Y 1 F HIS 671 ? H HIS 160 
542 1 Y 1 F HIS 672 ? H HIS 161 
543 1 Y 1 F HIS 673 ? H HIS 162 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 HEK 
_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.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'            ? ? ? 1 ? ? 
2  'IMAGE ACQUISITION'             ? ? ? ? ? 1 
3  MASKING                         ? ? ? ? ? ? 
4  'CTF CORRECTION'                ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'            ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'          ? ? ? ? ? ? 
7  'MODEL FITTING'                 ? ? ? ? ? ? 
8  'MODEL REFINEMENT'              ? ? ? ? ? ? 
9  OTHER                           ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT'      ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'        ? ? ? 1 ? ? 
12 CLASSIFICATION                  ? ? ? 1 ? ? 
13 RECONSTRUCTION                  ? ? ? 1 ? ? 
14 'VOLUME SELECTION'              ? ? ? 1 ? 1 
15 'SERIES ALIGNMENT'              ? ? ? 1 ? 1 
16 'MOLECULAR REPLACEMENT'         ? ? ? 1 ? 1 
17 'LATTICE DISTORTION CORRECTION' ? ? ? 1 ? 1 
18 'SYMMETRY DETERMINATION'        ? ? ? 1 ? 1 
19 'CRYSTALLOGRAPHY MERGING'       ? ? ? 1 ? 1 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_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 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1084519     1 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1196345     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 Al100663' 3 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 AI144462' 4 
# 
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 
I 5 NAG 1 G NAG 1 A NAG 1000 n 
I 5 NAG 2 G NAG 2 A NAG 1021 n 
J 5 NAG 1 I NAG 1 A NAG 1001 n 
J 5 NAG 2 I NAG 2 A NAG 1006 n 
K 6 NAG 1 J NAG 1 A NAG 1002 n 
K 6 NAG 2 J NAG 2 A NAG 1003 n 
K 6 BMA 3 J BMA 3 A BMA 1004 n 
K 6 MAN 4 J MAN 4 A MAN 1005 n 
L 5 NAG 1 K NAG 1 A NAG 1009 n 
L 5 NAG 2 K NAG 2 A NAG 1010 n 
M 5 NAG 1 M NAG 1 A NAG 1016 n 
M 5 NAG 2 M NAG 2 A NAG 1017 n 
N 7 NAG 1 N NAG 1 C NAG 1000 n 
N 7 NAG 2 N NAG 2 C NAG 1001 n 
N 7 BMA 3 N BMA 3 C BMA 1020 n 
O 5 NAG 1 O NAG 1 C NAG 1002 n 
O 5 NAG 2 O NAG 2 C NAG 1008 n 
P 6 NAG 1 P NAG 1 C NAG 1004 n 
P 6 NAG 2 P NAG 2 C NAG 1005 n 
P 6 BMA 3 P BMA 3 C BMA 1006 n 
P 6 MAN 4 P MAN 4 C MAN 1007 n 
Q 5 NAG 1 Q NAG 1 C NAG 1014 n 
Q 5 NAG 2 Q NAG 2 C NAG 1015 n 
R 7 NAG 1 R NAG 1 E NAG 1000 n 
R 7 NAG 2 R NAG 2 E NAG 1008 n 
R 7 BMA 3 R BMA 3 E BMA 1024 n 
S 6 NAG 1 S NAG 1 E NAG 1002 n 
S 6 NAG 2 S NAG 2 E NAG 1003 n 
S 6 BMA 3 S BMA 3 E BMA 1004 n 
S 6 MAN 4 S MAN 4 E MAN 1005 n 
T 5 NAG 1 T NAG 1 E NAG 1007 n 
T 5 NAG 2 T NAG 2 E NAG 1014 n 
U 5 NAG 1 U NAG 1 E NAG 1010 n 
U 5 NAG 2 U NAG 2 E NAG 1011 n 
V 8 NAG 1 V NAG 1 E NAG 1016 n 
V 8 NAG 2 V NAG 2 E NAG 1017 n 
V 8 BMA 3 V BMA 3 E BMA 1018 n 
V 8 MAN 4 V MAN 4 E MAN 1025 n 
V 8 MAN 5 V MAN 5 E MAN 1026 n 
V 8 MAN 6 V MAN 6 E MAN 1027 n 
V 8 MAN 7 V MAN 7 E MAN 1019 n 
# 
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_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 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4  6 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
7  7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
12 8 
;[][D-1-deoxy-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]{}[(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  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  8 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 8 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
11 8 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
12 8 7 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
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 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
8 MAN 6 n 
8 MAN 7 n 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_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                ? 
# 
