data_6TUL
# 
_entry.id   6TUL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.333 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6TUL         
WWPDB D_1292106081 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRV unspecified 
PDB . 6SRX unspecified 
PDB . 6SS0 unspecified 
PDB . 6SS2 unspecified 
PDB . 6SS4 unspecified 
PDB . 6SS5 unspecified 
PDB . 6SS6 unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6TUL 
_pdbx_database_status.recvd_initial_deposition_date   2020-01-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burschowsky, D.'  1 0000-0002-7782-5508 
'Addyman, A.'      2 ?                   
'Fiedler, S.'      3 ?                   
'Groves, M.'       4 ?                   
'Haynes, S.'       5 ?                   
'Seewooruthun, C.' 6 0000-0002-9047-188X 
'Carr, M.'         7 0000-0002-3939-0996 
# 
_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            Mabs 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1942-0870 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                1801230 
_citation.page_last                 1801230 
_citation.title                     
;Structural and functional characterization of C0021158, a high-affinity monoclonal antibody that inhibits Arginase 2 function via a novel non-competitive mechanism of action.
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1080/19420862.2020.1801230 
_citation.pdbx_database_id_PubMed   32880207 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Austin, M.'          1  ? 
primary 'Burschowsky, D.'     2  ? 
primary 'Chan, D.T.Y.'        3  ? 
primary 'Jenkinson, L.'       4  ? 
primary 'Haynes, S.'          5  ? 
primary 'Diamandakis, A.'     6  ? 
primary 'Seewooruthun, C.'    7  ? 
primary 'Addyman, A.'         8  ? 
primary 'Fiedler, S.'         9  ? 
primary 'Ryman, S.'           10 ? 
primary 'Whitehouse, J.'      11 ? 
primary 'Slater, L.H.'        12 ? 
primary 'Hadjinicolaou, A.V.' 13 ? 
primary 'Gileadi, U.'         14 ? 
primary 'Gowans, E.'          15 ? 
primary 'Shibata, Y.'         16 ? 
primary 'Barnard, M.'         17 ? 
primary 'Kaserer, T.'         18 ? 
primary 'Sharma, P.'          19 ? 
primary 'Luheshi, N.M.'       20 ? 
primary 'Wilkinson, R.W.'     21 ? 
primary 'Vaughan, T.J.'       22 ? 
primary 'Holt, S.V.'          23 ? 
primary 'Cerundolo, V.'       24 ? 
primary 'Carr, M.D.'          25 ? 
primary 'Groves, M.A.T.'      26 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6TUL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.537 
_cell.length_a_esd                 ? 
_cell.length_b                     69.244 
_cell.length_b_esd                 ? 
_cell.length_c                     106.517 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         6TUL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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 'Fab C0021177 heavy chain (IgG1)' 24605.717 1  ? ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
2 polymer     man 'Fab C0021177 light chain (IgG1)' 23096.484 1  ? ? ? 
;Amino acids are numbered according to the Kabat numbering scheme. Residue 10 would not be present in the Kabat scheme, but due to problems with non-continuous numbering in L-peptides, we included it. Therefore, residues 2-10 should be read as 1-9, per Kabat.
;
3 non-polymer syn 'TETRAETHYLENE GLYCOL'            194.226   2  ? ? ? ? 
4 non-polymer syn 'HEXAETHYLENE GLYCOL'             282.331   1  ? ? ? ? 
5 non-polymer syn D-MALATE                          134.087   2  ? ? ? ? 
6 non-polymer syn 'TRIETHYLENE GLYCOL'              150.173   2  ? ? ? ? 
7 water       nat water                             18.015    45 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYEVAAWVRQAPGKGLEWVSAISGPAPKGYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYEVAAWVRQAPGKGLEWVSAISGPAPKGYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH ? 
2 'polypeptide(L)' no no 
;GVHSQSELTQPPTASAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDTTVLSSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSELTQPPTASAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDTTVLSSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   HIS n 
1 4   SER n 
1 5   GLU n 
1 6   VAL n 
1 7   GLN n 
1 8   LEU n 
1 9   LEU n 
1 10  GLU n 
1 11  SER n 
1 12  GLY n 
1 13  GLY n 
1 14  GLY n 
1 15  LEU n 
1 16  VAL n 
1 17  GLN n 
1 18  PRO n 
1 19  GLY n 
1 20  GLY n 
1 21  SER n 
1 22  LEU n 
1 23  ARG n 
1 24  LEU n 
1 25  SER n 
1 26  CYS n 
1 27  ALA n 
1 28  ALA n 
1 29  SER n 
1 30  GLY n 
1 31  PHE n 
1 32  THR n 
1 33  PHE n 
1 34  ARG n 
1 35  TYR n 
1 36  GLU n 
1 37  VAL n 
1 38  ALA n 
1 39  ALA n 
1 40  TRP n 
1 41  VAL n 
1 42  ARG n 
1 43  GLN n 
1 44  ALA n 
1 45  PRO n 
1 46  GLY n 
1 47  LYS n 
1 48  GLY n 
1 49  LEU n 
1 50  GLU n 
1 51  TRP n 
1 52  VAL n 
1 53  SER n 
1 54  ALA n 
1 55  ILE n 
1 56  SER n 
1 57  GLY n 
1 58  PRO n 
1 59  ALA n 
1 60  PRO n 
1 61  LYS n 
1 62  GLY n 
1 63  TYR n 
1 64  TYR n 
1 65  ALA n 
1 66  ASP n 
1 67  SER n 
1 68  VAL n 
1 69  LYS n 
1 70  GLY n 
1 71  ARG n 
1 72  PHE n 
1 73  THR n 
1 74  ILE n 
1 75  SER n 
1 76  ARG n 
1 77  ASP n 
1 78  ASN n 
1 79  SER n 
1 80  LYS n 
1 81  ASN n 
1 82  THR n 
1 83  LEU n 
1 84  TYR n 
1 85  LEU n 
1 86  GLN n 
1 87  MET n 
1 88  ASN n 
1 89  SER n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  THR n 
1 96  ALA n 
1 97  VAL n 
1 98  TYR n 
1 99  TYR n 
1 100 CYS n 
1 101 ALA n 
1 102 ARG n 
1 103 LEU n 
1 104 ARG n 
1 105 ALA n 
1 106 ASP n 
1 107 LEU n 
1 108 GLY n 
1 109 LEU n 
1 110 TYR n 
1 111 MET n 
1 112 ASP n 
1 113 LEU n 
1 114 TRP n 
1 115 GLY n 
1 116 ARG n 
1 117 GLY n 
1 118 THR n 
1 119 LEU n 
1 120 VAL n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 SER n 
1 127 THR n 
1 128 LYS n 
1 129 GLY n 
1 130 PRO n 
1 131 SER n 
1 132 VAL n 
1 133 PHE n 
1 134 PRO n 
1 135 LEU n 
1 136 ALA n 
1 137 PRO n 
1 138 SER n 
1 139 SER n 
1 140 LYS n 
1 141 SER n 
1 142 THR n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 THR n 
1 147 ALA n 
1 148 ALA n 
1 149 LEU n 
1 150 GLY n 
1 151 CYS n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 ASP n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 GLU n 
1 160 PRO n 
1 161 VAL n 
1 162 THR n 
1 163 VAL n 
1 164 SER n 
1 165 TRP n 
1 166 ASN n 
1 167 SER n 
1 168 GLY n 
1 169 ALA n 
1 170 LEU n 
1 171 THR n 
1 172 SER n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 THR n 
1 177 PHE n 
1 178 PRO n 
1 179 ALA n 
1 180 VAL n 
1 181 LEU n 
1 182 GLN n 
1 183 SER n 
1 184 SER n 
1 185 GLY n 
1 186 LEU n 
1 187 TYR n 
1 188 SER n 
1 189 LEU n 
1 190 SER n 
1 191 SER n 
1 192 VAL n 
1 193 VAL n 
1 194 THR n 
1 195 VAL n 
1 196 PRO n 
1 197 SER n 
1 198 SER n 
1 199 SER n 
1 200 LEU n 
1 201 GLY n 
1 202 THR n 
1 203 GLN n 
1 204 THR n 
1 205 TYR n 
1 206 ILE n 
1 207 CYS n 
1 208 ASN n 
1 209 VAL n 
1 210 ASN n 
1 211 HIS n 
1 212 LYS n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 THR n 
1 217 LYS n 
1 218 VAL n 
1 219 ASP n 
1 220 LYS n 
1 221 ARG n 
1 222 VAL n 
1 223 GLU n 
1 224 PRO n 
1 225 LYS n 
1 226 SER n 
1 227 CYS n 
1 228 ASP n 
1 229 LYS n 
1 230 THR n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
2 1   GLY n 
2 2   VAL n 
2 3   HIS n 
2 4   SER n 
2 5   GLN n 
2 6   SER n 
2 7   GLU n 
2 8   LEU n 
2 9   THR n 
2 10  GLN n 
2 11  PRO n 
2 12  PRO n 
2 13  THR n 
2 14  ALA n 
2 15  SER n 
2 16  ALA n 
2 17  ALA n 
2 18  PRO n 
2 19  GLY n 
2 20  GLN n 
2 21  LYS n 
2 22  VAL n 
2 23  THR n 
2 24  ILE n 
2 25  SER n 
2 26  CYS n 
2 27  SER n 
2 28  GLY n 
2 29  SER n 
2 30  SER n 
2 31  SER n 
2 32  ASN n 
2 33  ILE n 
2 34  GLY n 
2 35  ASN n 
2 36  HIS n 
2 37  TYR n 
2 38  VAL n 
2 39  SER n 
2 40  TRP n 
2 41  TYR n 
2 42  GLN n 
2 43  GLN n 
2 44  LEU n 
2 45  PRO n 
2 46  GLY n 
2 47  THR n 
2 48  ALA n 
2 49  PRO n 
2 50  LYS n 
2 51  LEU n 
2 52  LEU n 
2 53  ILE n 
2 54  TYR n 
2 55  ASP n 
2 56  THR n 
2 57  THR n 
2 58  VAL n 
2 59  LEU n 
2 60  SER n 
2 61  SER n 
2 62  GLY n 
2 63  ILE n 
2 64  PRO n 
2 65  ASP n 
2 66  ARG n 
2 67  PHE n 
2 68  SER n 
2 69  GLY n 
2 70  SER n 
2 71  LYS n 
2 72  SER n 
2 73  GLY n 
2 74  THR n 
2 75  SER n 
2 76  ALA n 
2 77  THR n 
2 78  LEU n 
2 79  GLY n 
2 80  ILE n 
2 81  THR n 
2 82  GLY n 
2 83  LEU n 
2 84  GLN n 
2 85  THR n 
2 86  GLY n 
2 87  ASP n 
2 88  GLU n 
2 89  ALA n 
2 90  ASP n 
2 91  TYR n 
2 92  TYR n 
2 93  CYS n 
2 94  GLY n 
2 95  THR n 
2 96  TRP n 
2 97  ASP n 
2 98  GLU n 
2 99  LEU n 
2 100 THR n 
2 101 SER n 
2 102 ASN n 
2 103 LEU n 
2 104 VAL n 
2 105 PHE n 
2 106 GLY n 
2 107 GLY n 
2 108 GLY n 
2 109 THR n 
2 110 LYS n 
2 111 LEU n 
2 112 THR n 
2 113 VAL n 
2 114 LEU n 
2 115 GLY n 
2 116 GLN n 
2 117 PRO n 
2 118 LYS n 
2 119 ALA n 
2 120 ALA n 
2 121 PRO n 
2 122 SER n 
2 123 VAL n 
2 124 THR n 
2 125 LEU n 
2 126 PHE n 
2 127 PRO n 
2 128 PRO n 
2 129 SER n 
2 130 SER n 
2 131 GLU n 
2 132 GLU n 
2 133 LEU n 
2 134 GLN n 
2 135 ALA n 
2 136 ASN n 
2 137 LYS n 
2 138 ALA n 
2 139 THR n 
2 140 LEU n 
2 141 VAL n 
2 142 CYS n 
2 143 LEU n 
2 144 ILE n 
2 145 SER n 
2 146 ASP n 
2 147 PHE n 
2 148 TYR n 
2 149 PRO n 
2 150 GLY n 
2 151 ALA n 
2 152 VAL n 
2 153 THR n 
2 154 VAL n 
2 155 ALA n 
2 156 TRP n 
2 157 LYS n 
2 158 ALA n 
2 159 ASP n 
2 160 SER n 
2 161 SER n 
2 162 PRO n 
2 163 VAL n 
2 164 LYS n 
2 165 ALA n 
2 166 GLY n 
2 167 VAL n 
2 168 GLU n 
2 169 THR n 
2 170 THR n 
2 171 THR n 
2 172 PRO n 
2 173 SER n 
2 174 LYS n 
2 175 GLN n 
2 176 SER n 
2 177 ASN n 
2 178 ASN n 
2 179 LYS n 
2 180 TYR n 
2 181 ALA n 
2 182 ALA n 
2 183 SER n 
2 184 SER n 
2 185 TYR n 
2 186 LEU n 
2 187 SER n 
2 188 LEU n 
2 189 THR n 
2 190 PRO n 
2 191 GLU n 
2 192 GLN n 
2 193 TRP n 
2 194 LYS n 
2 195 SER n 
2 196 HIS n 
2 197 ARG n 
2 198 SER n 
2 199 TYR n 
2 200 SER n 
2 201 CYS n 
2 202 GLN n 
2 203 VAL n 
2 204 THR n 
2 205 HIS n 
2 206 GLU n 
2 207 GLY n 
2 208 SER n 
2 209 THR n 
2 210 VAL n 
2 211 GLU n 
2 212 LYS n 
2 213 THR n 
2 214 VAL n 
2 215 ALA n 
2 216 PRO n 
2 217 THR n 
2 218 GLU n 
2 219 CYS n 
2 220 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 233 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
2 1 sample 'Biological sequence' 1 220 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
# 
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 6TUL 6TUL ? 1 ? 1 
2 PDB 6TUL 6TUL ? 2 ? 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 6TUL HHH 1 ? 233 ? 6TUL -3 ? 222 ? -3 222 
2 2 6TUL LLL 1 ? 220 ? 6TUL -2 ? 213 ? -2 213 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                ?                                                         'C3 H7 N O2'     89.093 
ARG 'L-peptide linking' y ARGININE               ?                                                         'C6 H15 N4 O2 1' 
175.209 
ASN 'L-peptide linking' y ASPARAGINE             ?                                                         'C4 H8 N2 O3'    
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'        ?                                                         'C4 H7 N O4'     
133.103 
CYS 'L-peptide linking' y CYSTEINE               ?                                                         'C3 H7 N O2 S'   
121.158 
GLN 'L-peptide linking' y GLUTAMINE              ?                                                         'C5 H10 N2 O3'   
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'        ?                                                         'C5 H9 N O4'     
147.129 
GLY 'peptide linking'   y GLYCINE                ?                                                         'C2 H5 N O2'     75.067 
HIS 'L-peptide linking' y HISTIDINE              ?                                                         'C6 H10 N3 O2 1' 
156.162 
HOH non-polymer         . WATER                  ?                                                         'H2 O'           18.015 
ILE 'L-peptide linking' y ISOLEUCINE             ?                                                         'C6 H13 N O2'    
131.173 
LEU 'L-peptide linking' y LEUCINE                ?                                                         'C6 H13 N O2'    
131.173 
LYS 'L-peptide linking' y LYSINE                 ?                                                         'C6 H15 N2 O2 1' 
147.195 
MET 'L-peptide linking' y METHIONINE             ?                                                         'C5 H11 N O2 S'  
149.211 
MLT non-polymer         . D-MALATE               '(2R)-2-HYDROXYBUTANEDIOIC ACID; 2-HYDROXY-SUCCINIC ACID' 'C4 H6 O5'       
134.087 
P6G non-polymer         . 'HEXAETHYLENE GLYCOL'  'POLYETHYLENE GLYCOL PEG400'                              'C12 H26 O7'     
282.331 
PG4 non-polymer         . 'TETRAETHYLENE GLYCOL' ?                                                         'C8 H18 O5'      
194.226 
PGE non-polymer         . 'TRIETHYLENE GLYCOL'   ?                                                         'C6 H14 O4'      
150.173 
PHE 'L-peptide linking' y PHENYLALANINE          ?                                                         'C9 H11 N O2'    
165.189 
PRO 'L-peptide linking' y PROLINE                ?                                                         'C5 H9 N O2'     
115.130 
SER 'L-peptide linking' y SERINE                 ?                                                         'C3 H7 N O3'     
105.093 
THR 'L-peptide linking' y THREONINE              ?                                                         'C4 H9 N O3'     
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN             ?                                                         'C11 H12 N2 O2'  
204.225 
TYR 'L-peptide linking' y TYROSINE               ?                                                         'C9 H11 N O3'    
181.189 
VAL 'L-peptide linking' y VALINE                 ?                                                         'C5 H11 N O2'    
117.146 
# 
_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                   6TUL 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.17 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         43.29 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM MMT (D/L-malic acid, MES, tris)
25% PEG1500
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-09-25 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6TUL 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.25 
_reflns.d_resolution_low                 47.83 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       19456 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             100.0 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  12.8 
_reflns.pdbx_Rmerge_I_obs                0.18 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            8.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     1.00 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.25 
_reflns_shell.d_res_low                   2.32 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.7 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           1755 
_reflns_shell.percent_possible_all        99.9 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                4.04 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             13.3 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.36 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            4.928 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -3.131 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.796 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               62.164 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.944 
_refine.correlation_coeff_Fo_to_Fc_free          0.899 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6TUL 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.250 
_refine.ls_d_res_low                             47.505 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     19407 
_refine.ls_number_reflns_R_free                  994 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.943 
_refine.ls_percent_reflns_R_free                 5.122 
_refine.ls_R_factor_all                          0.252 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3176 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2482 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      6SRV 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.459 
_refine.pdbx_overall_ESU_R_Free                  0.309 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             36.359 
_refine.overall_SU_ML                            0.395 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.250 
_refine_hist.d_res_low                        47.505 
_refine_hist.number_atoms_solvent             45 
_refine_hist.number_atoms_total               3329 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3201 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         83 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002  0.013  3357 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  3059 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.218  1.654  4555 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.039  1.580  7151 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.759  5.000  429  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 31.373 22.800 125  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.771 15.000 505  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.270  15.000 12   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.031  0.200  443  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  3687 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  645  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  469  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.157  0.200  2847 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.150  0.200  1542 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.200  1657 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.108  0.200  120  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.200  28   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  89   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  12   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.667  4.722  1722 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.667  4.721  1721 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.236  7.080  2149 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.236  7.081  2150 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 0.375  4.903  1635 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.376  4.893  1632 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.734  7.245  2406 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 0.734  7.241  2405 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.153  54.460 3354 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.153  54.453 3354 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.250 2.308  1404 . 53 1351 100.0000 . 0.388 . 0.362 . 0.389 . . . . . 0.394 . 20 . 0.527 0.458 
'X-RAY DIFFRACTION' 2.308 2.372  1358 . 83 1275 100.0000 . 0.373 . 0.324 . 0.376 . . . . . 0.377 . 20 . 0.508 0.513 
'X-RAY DIFFRACTION' 2.372 2.440  1356 . 67 1288 99.9263  . 0.360 . 0.352 . 0.360 . . . . . 0.363 . 20 . 0.527 0.491 
'X-RAY DIFFRACTION' 2.440 2.515  1278 . 79 1199 100.0000 . 0.346 . 0.370 . 0.345 . . . . . 0.344 . 20 . 0.597 0.557 
'X-RAY DIFFRACTION' 2.515 2.597  1276 . 62 1214 100.0000 . 0.322 . 0.348 . 0.321 . . . . . 0.319 . 20 . 0.695 0.620 
'X-RAY DIFFRACTION' 2.597 2.688  1204 . 63 1140 99.9169  . 0.318 . 0.413 . 0.312 . . . . . 0.302 . 20 . 0.762 0.693 
'X-RAY DIFFRACTION' 2.688 2.789  1181 . 66 1115 100.0000 . 0.294 . 0.335 . 0.291 . . . . . 0.274 . 20 . 0.828 0.830 
'X-RAY DIFFRACTION' 2.789 2.903  1136 . 44 1092 100.0000 . 0.282 . 0.322 . 0.281 . . . . . 0.262 . 20 . 0.832 0.783 
'X-RAY DIFFRACTION' 2.903 3.031  1105 . 47 1058 100.0000 . 0.286 . 0.452 . 0.280 . . . . . 0.252 . 20 . 0.836 0.718 
'X-RAY DIFFRACTION' 3.031 3.179  1048 . 55 993  100.0000 . 0.262 . 0.365 . 0.256 . . . . . 0.231 . 20 . 0.861 0.804 
'X-RAY DIFFRACTION' 3.179 3.350  999  . 66 933  100.0000 . 0.248 . 0.370 . 0.241 . . . . . 0.223 . 20 . 0.894 0.790 
'X-RAY DIFFRACTION' 3.350 3.552  952  . 45 907  100.0000 . 0.232 . 0.318 . 0.228 . . . . . 0.212 . 20 . 0.908 0.881 
'X-RAY DIFFRACTION' 3.552 3.795  896  . 49 847  100.0000 . 0.229 . 0.301 . 0.224 . . . . . 0.212 . 20 . 0.902 0.882 
'X-RAY DIFFRACTION' 3.795 4.097  846  . 40 806  100.0000 . 0.243 . 0.301 . 0.240 . . . . . 0.228 . 20 . 0.878 0.869 
'X-RAY DIFFRACTION' 4.097 4.485  770  . 42 728  100.0000 . 0.207 . 0.318 . 0.200 . . . . . 0.200 . 20 . 0.931 0.882 
'X-RAY DIFFRACTION' 4.485 5.009  710  . 41 668  99.8592  . 0.204 . 0.284 . 0.200 . . . . . 0.205 . 20 . 0.936 0.895 
'X-RAY DIFFRACTION' 5.009 5.773  634  . 27 606  99.8423  . 0.242 . 0.324 . 0.238 . . . . . 0.242 . 20 . 0.928 0.889 
'X-RAY DIFFRACTION' 5.773 7.045  550  . 26 524  100.0000 . 0.240 . 0.273 . 0.238 . . . . . 0.243 . 20 . 0.921 0.916 
'X-RAY DIFFRACTION' 7.045 9.855  440  . 25 415  100.0000 . 0.206 . 0.240 . 0.204 . . . . . 0.215 . 20 . 0.956 0.953 
'X-RAY DIFFRACTION' 9.855 47.505 269  . 14 254  99.6283  . 0.252 . 0.289 . 0.250 . . . . . 0.271 . 20 . 0.945 0.906 
# 
_struct.entry_id                     6TUL 
_struct.title                        'Structure of the arginase-2-inhibitory human antigen-binding fragment Fab C0021177' 
_struct.pdbx_descriptor              'Fab C0021144 heavy chain (IgG1), Fab C0021144 light chain (IgG1)' 
_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        6TUL 
_struct_keywords.text            'arginase-2 inhibitor, IgG, antigen-binding fragment, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 6 ? 
H N N 6 ? 
I N N 3 ? 
J N N 7 ? 
K N N 7 ? 
# 
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 ARG A 91  ? THR A 95  ? ARG HHH 83  THR HHH 87  5 ? 5 
HELX_P HELX_P2 AA2 LYS A 212 ? ASN A 215 ? LYS HHH 201 ASN HHH 204 5 ? 4 
HELX_P HELX_P3 AA3 GLN B 84  ? GLU B 88  ? GLN LLL 79  GLU LLL 83  5 ? 5 
HELX_P HELX_P4 AA4 SER B 129 ? ALA B 135 ? SER LLL 122 ALA LLL 128 1 ? 7 
HELX_P HELX_P5 AA5 THR B 189 ? HIS B 196 ? THR LLL 182 HIS LLL 189 1 ? 8 
# 
_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 26  SG ? ? ? 1_555 A CYS 100 SG ? ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2 disulf ? ? A CYS 151 SG ? ? ? 1_555 A CYS 207 SG ? ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf3 disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 93  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4 disulf ? ? B CYS 142 SG ? ? ? 1_555 B CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 157 A . ? PHE 146 HHH PRO 158 A ? PRO 147 HHH 1 -7.28 
2 GLU 159 A . ? GLU 148 HHH PRO 160 A ? PRO 149 HHH 1 -3.84 
3 TYR 148 B . ? TYR 141 LLL PRO 149 B ? PRO 142 LLL 1 1.37  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 8   ? SER A 11  ? LEU HHH 4   SER HHH 7   
AA1 2 LEU A 22  ? ALA A 28  ? LEU HHH 18  ALA HHH 24  
AA1 3 THR A 82  ? MET A 87  ? THR HHH 77  MET HHH 82  
AA1 4 PHE A 72  ? ASP A 77  ? PHE HHH 67  ASP HHH 72  
AA2 1 LEU A 15  ? VAL A 16  ? LEU HHH 11  VAL HHH 12  
AA2 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA2 3 ALA A 96  ? ALA A 105 ? ALA HHH 88  ALA HHH 97  
AA2 4 ALA A 38  ? GLN A 43  ? ALA HHH 34  GLN HHH 39  
AA2 5 GLU A 50  ? ILE A 55  ? GLU HHH 46  ILE HHH 51  
AA2 6 GLY A 62  ? TYR A 64  ? GLY HHH 57  TYR HHH 59  
AA3 1 LEU A 15  ? VAL A 16  ? LEU HHH 11  VAL HHH 12  
AA3 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA3 3 ALA A 96  ? ALA A 105 ? ALA HHH 88  ALA HHH 97  
AA3 4 LEU A 109 A TRP A 114 ? LEU HHH 100 TRP HHH 103 
AA4 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA4 2 ALA A 147 ? TYR A 156 ? ALA HHH 136 TYR HHH 145 
AA4 3 TYR A 187 ? VAL A 195 ? TYR HHH 176 VAL HHH 184 
AA4 4 VAL A 174 ? THR A 176 ? VAL HHH 163 THR HHH 165 
AA5 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA5 2 ALA A 147 ? TYR A 156 ? ALA HHH 136 TYR HHH 145 
AA5 3 TYR A 187 ? VAL A 195 ? TYR HHH 176 VAL HHH 184 
AA5 4 VAL A 180 ? LEU A 181 ? VAL HHH 169 LEU HHH 170 
AA6 1 THR A 162 ? TRP A 165 ? THR HHH 151 TRP HHH 154 
AA6 2 TYR A 205 ? HIS A 211 ? TYR HHH 194 HIS HHH 200 
AA6 3 THR A 216 ? VAL A 222 ? THR HHH 205 VAL HHH 211 
AA7 1 THR B 13  ? ALA B 16  ? THR LLL 10  ALA LLL 13  
AA7 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA7 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA7 4 SER B 39  ? GLN B 43  ? SER LLL 34  GLN LLL 38  
AA7 5 LYS B 50  ? TYR B 54  ? LYS LLL 45  TYR LLL 49  
AA7 6 VAL B 58  ? LEU B 59  ? VAL LLL 53  LEU LLL 54  
AA8 1 THR B 13  ? ALA B 16  ? THR LLL 10  ALA LLL 13  
AA8 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA8 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA8 4 ASN B 102 B PHE B 105 ? ASN LLL 95  PHE LLL 98  
AA9 1 VAL B 22  ? SER B 27  ? VAL LLL 19  SER LLL 24  
AA9 2 SER B 75  ? ILE B 80  ? SER LLL 70  ILE LLL 75  
AA9 3 PHE B 67  ? SER B 72  ? PHE LLL 62  SER LLL 67  
AB1 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB1 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB1 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB1 4 VAL B 167 ? THR B 169 ? VAL LLL 160 THR LLL 162 
AB2 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB2 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB2 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB2 4 SER B 173 ? LYS B 174 ? SER LLL 166 LYS LLL 167 
AB3 1 PRO B 162 ? VAL B 163 ? PRO LLL 155 VAL LLL 156 
AB3 2 THR B 153 ? ALA B 158 ? THR LLL 146 ALA LLL 151 
AB3 3 TYR B 199 ? HIS B 205 ? TYR LLL 192 HIS LLL 198 
AB3 4 SER B 208 ? VAL B 214 ? SER LLL 201 VAL LLL 207 
# 
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 SER A 11  ? N SER HHH 7   O SER A 25  ? O SER HHH 21  
AA1 2 3 N LEU A 22  ? N LEU HHH 18  O MET A 87  ? O MET HHH 82  
AA1 3 4 O GLN A 86  ? O GLN HHH 81  N THR A 73  ? N THR HHH 68  
AA2 1 2 N VAL A 16  ? N VAL HHH 12  O THR A 121 ? O THR HHH 110 
AA2 2 3 O VAL A 120 ? O VAL HHH 109 N ALA A 96  ? N ALA HHH 88  
AA2 3 4 O TYR A 99  ? O TYR HHH 91  N VAL A 41  ? N VAL HHH 37  
AA2 4 5 N ARG A 42  ? N ARG HHH 38  O GLU A 50  ? O GLU HHH 46  
AA2 5 6 N ALA A 54  ? N ALA HHH 50  O TYR A 63  ? O TYR HHH 58  
AA3 1 2 N VAL A 16  ? N VAL HHH 12  O THR A 121 ? O THR HHH 110 
AA3 2 3 O VAL A 120 ? O VAL HHH 109 N ALA A 96  ? N ALA HHH 88  
AA3 3 4 N ARG A 104 ? N ARG HHH 96  O TYR A 110 B O TYR HHH 100 
AA4 1 2 N PHE A 133 ? N PHE HHH 122 O LEU A 152 ? O LEU HHH 141 
AA4 2 3 N ALA A 147 ? N ALA HHH 136 O VAL A 195 ? O VAL HHH 184 
AA4 3 4 O VAL A 192 ? O VAL HHH 181 N HIS A 175 ? N HIS HHH 164 
AA5 1 2 N PHE A 133 ? N PHE HHH 122 O LEU A 152 ? O LEU HHH 141 
AA5 2 3 N ALA A 147 ? N ALA HHH 136 O VAL A 195 ? O VAL HHH 184 
AA5 3 4 O SER A 188 ? O SER HHH 177 N VAL A 180 ? N VAL HHH 169 
AA6 1 2 N THR A 162 ? N THR HHH 151 O ASN A 210 ? O ASN HHH 199 
AA6 2 3 N HIS A 211 ? N HIS HHH 200 O THR A 216 ? O THR HHH 205 
AA7 1 2 N ALA B 14  ? N ALA LLL 11  O THR B 112 ? O THR LLL 105 
AA7 2 3 O LEU B 111 ? O LEU LLL 104 N ALA B 89  ? N ALA LLL 84  
AA7 3 4 O GLY B 94  ? O GLY LLL 89  N SER B 39  ? N SER LLL 34  
AA7 4 5 N GLN B 42  ? N GLN LLL 37  O LYS B 50  ? O LYS LLL 45  
AA7 5 6 N TYR B 54  ? N TYR LLL 49  O VAL B 58  ? O VAL LLL 53  
AA8 1 2 N ALA B 14  ? N ALA LLL 11  O THR B 112 ? O THR LLL 105 
AA8 2 3 O LEU B 111 ? O LEU LLL 104 N ALA B 89  ? N ALA LLL 84  
AA8 3 4 N THR B 95  ? N THR LLL 90  O VAL B 104 ? O VAL LLL 97  
AA9 1 2 N CYS B 26  ? N CYS LLL 23  O ALA B 76  ? O ALA LLL 71  
AA9 2 3 O GLY B 79  ? O GLY LLL 74  N SER B 68  ? N SER LLL 63  
AB1 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB1 2 3 N ALA B 138 ? N ALA LLL 131 O LEU B 188 ? O LEU LLL 181 
AB1 3 4 O TYR B 185 ? O TYR LLL 178 N GLU B 168 ? N GLU LLL 161 
AB2 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB2 2 3 N ALA B 138 ? N ALA LLL 131 O LEU B 188 ? O LEU LLL 181 
AB2 3 4 O ALA B 181 ? O ALA LLL 174 N SER B 173 ? N SER LLL 166 
AB3 1 2 O VAL B 163 ? O VAL LLL 156 N TRP B 156 ? N TRP LLL 149 
AB3 2 3 N ALA B 155 ? N ALA LLL 148 O GLN B 202 ? O GLN LLL 195 
AB3 3 4 N HIS B 205 ? N HIS LLL 198 O SER B 208 ? O SER LLL 201 
# 
_atom_sites.entry_id                    6TUL 
_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]   0.018679 
_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]   0.014442 
_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]   0.009388 
_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 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.032   
# 
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    . GLN A 1 7   ? -15.658 3.498   0.494   1.000 80.468  ? 3   GLN HHH N    1 
ATOM   2    C CA   . GLN A 1 7   ? -14.208 3.731   0.796   1.000 78.264  ? 3   GLN HHH CA   1 
ATOM   3    C C    . GLN A 1 7   ? -13.484 2.386   0.940   1.000 77.319  ? 3   GLN HHH C    1 
ATOM   4    O O    . GLN A 1 7   ? -14.100 1.428   1.451   1.000 78.355  ? 3   GLN HHH O    1 
ATOM   5    C CB   . GLN A 1 7   ? -14.034 4.577   2.063   1.000 77.414  ? 3   GLN HHH CB   1 
ATOM   6    C CG   . GLN A 1 7   ? -13.540 5.996   1.798   1.000 76.810  ? 3   GLN HHH CG   1 
ATOM   7    C CD   . GLN A 1 7   ? -12.044 6.102   1.604   1.000 75.305  ? 3   GLN HHH CD   1 
ATOM   8    O OE1  . GLN A 1 7   ? -11.522 7.157   1.249   1.000 74.926  ? 3   GLN HHH OE1  1 
ATOM   9    N NE2  . GLN A 1 7   ? -11.332 5.013   1.844   1.000 74.478  ? 3   GLN HHH NE2  1 
ATOM   10   H H    . GLN A 1 7   ? -16.181 3.781   1.183   1.000 80.676  ? 3   GLN HHH H    1 
ATOM   11   H HA   . GLN A 1 7   ? -13.813 4.217   0.036   1.000 77.956  ? 3   GLN HHH HA   1 
ATOM   12   H HB2  . GLN A 1 7   ? -14.895 4.624   2.529   1.000 78.249  ? 3   GLN HHH HB2  1 
ATOM   13   H HB3  . GLN A 1 7   ? -13.402 4.122   2.658   1.000 76.472  ? 3   GLN HHH HB3  1 
ATOM   14   H HG2  . GLN A 1 7   ? -13.986 6.342   0.996   1.000 77.690  ? 3   GLN HHH HG2  1 
ATOM   15   H HG3  . GLN A 1 7   ? -13.801 6.568   2.550   1.000 76.538  ? 3   GLN HHH HG3  1 
ATOM   16   H HE21 . GLN A 1 7   ? -10.388 4.964   1.817   0.000 30.000  ? 3   GLN HHH HE21 1 
ATOM   17   H HE22 . GLN A 1 7   ? -11.689 4.227   2.143   0.000 30.000  ? 3   GLN HHH HE22 1 
ATOM   18   N N    . LEU A 1 8   ? -12.221 2.337   0.503   1.000 75.246  ? 4   LEU HHH N    1 
ATOM   19   C CA   . LEU A 1 8   ? -11.293 1.186   0.676   1.000 74.319  ? 4   LEU HHH CA   1 
ATOM   20   C C    . LEU A 1 8   ? -10.566 1.343   2.017   1.000 72.075  ? 4   LEU HHH C    1 
ATOM   21   O O    . LEU A 1 8   ? -10.419 2.495   2.474   1.000 70.671  ? 4   LEU HHH O    1 
ATOM   22   C CB   . LEU A 1 8   ? -10.293 1.165   -0.486  1.000 74.061  ? 4   LEU HHH CB   1 
ATOM   23   C CG   . LEU A 1 8   ? -10.888 1.258   -1.892  1.000 75.629  ? 4   LEU HHH CG   1 
ATOM   24   C CD1  . LEU A 1 8   ? -9.939  1.980   -2.836  1.000 74.683  ? 4   LEU HHH CD1  1 
ATOM   25   C CD2  . LEU A 1 8   ? -11.234 -0.121  -2.434  1.000 77.587  ? 4   LEU HHH CD2  1 
ATOM   26   H H    . LEU A 1 8   ? -11.837 3.040   0.070   1.000 74.752  ? 4   LEU HHH H    1 
ATOM   27   H HA   . LEU A 1 8   ? -11.816 0.351   0.685   1.000 75.550  ? 4   LEU HHH HA   1 
ATOM   28   H HB2  . LEU A 1 8   ? -9.671  1.910   -0.365  1.000 72.861  ? 4   LEU HHH HB2  1 
ATOM   29   H HB3  . LEU A 1 8   ? -9.774  0.339   -0.424  1.000 74.176  ? 4   LEU HHH HB3  1 
ATOM   30   H HG   . LEU A 1 8   ? -11.724 1.782   -1.841  1.000 76.056  ? 4   LEU HHH HG   1 
ATOM   31   H HD11 . LEU A 1 8   ? -9.870  2.915   -2.574  1.000 73.869  ? 4   LEU HHH HD11 1 
ATOM   32   H HD12 . LEU A 1 8   ? -10.279 1.922   -3.746  1.000 75.858  ? 4   LEU HHH HD12 1 
ATOM   33   H HD13 . LEU A 1 8   ? -9.060  1.565   -2.791  1.000 74.194  ? 4   LEU HHH HD13 1 
ATOM   34   H HD21 . LEU A 1 8   ? -10.450 -0.696  -2.385  1.000 77.267  ? 4   LEU HHH HD21 1 
ATOM   35   H HD22 . LEU A 1 8   ? -11.519 -0.042  -3.360  1.000 78.599  ? 4   LEU HHH HD22 1 
ATOM   36   H HD23 . LEU A 1 8   ? -11.952 -0.508  -1.905  1.000 78.288  ? 4   LEU HHH HD23 1 
ATOM   37   N N    . LEU A 1 9   ? -10.128 0.234   2.622   1.000 71.835  ? 5   LEU HHH N    1 
ATOM   38   C CA   . LEU A 1 9   ? -9.352  0.234   3.893   1.000 70.534  ? 5   LEU HHH CA   1 
ATOM   39   C C    . LEU A 1 9   ? -8.316  -0.895  3.857   1.000 70.428  ? 5   LEU HHH C    1 
ATOM   40   O O    . LEU A 1 9   ? -8.711  -2.050  3.603   1.000 71.997  ? 5   LEU HHH O    1 
ATOM   41   C CB   . LEU A 1 9   ? -10.319 0.079   5.074   1.000 71.236  ? 5   LEU HHH CB   1 
ATOM   42   C CG   . LEU A 1 9   ? -9.774  0.442   6.459   1.000 70.021  ? 5   LEU HHH CG   1 
ATOM   43   C CD1  . LEU A 1 9   ? -9.022  -0.723  7.087   1.000 69.989  ? 5   LEU HHH CD1  1 
ATOM   44   C CD2  . LEU A 1 9   ? -8.896  1.685   6.414   1.000 68.258  ? 5   LEU HHH CD2  1 
ATOM   45   H H    . LEU A 1 9   ? -10.286 -0.599  2.288   1.000 73.016  ? 5   LEU HHH H    1 
ATOM   46   H HA   . LEU A 1 9   ? -8.880  1.093   3.963   1.000 69.372  ? 5   LEU HHH HA   1 
ATOM   47   H HB2  . LEU A 1 9   ? -11.103 0.637   4.898   1.000 71.708  ? 5   LEU HHH HB2  1 
ATOM   48   H HB3  . LEU A 1 9   ? -10.623 -0.850  5.098   1.000 72.372  ? 5   LEU HHH HB3  1 
ATOM   49   H HG   . LEU A 1 9   ? -10.549 0.645   7.040   1.000 70.399  ? 5   LEU HHH HG   1 
ATOM   50   H HD11 . LEU A 1 9   ? -9.620  -1.486  7.175   1.000 71.276  ? 5   LEU HHH HD11 1 
ATOM   51   H HD12 . LEU A 1 9   ? -8.698  -0.464  7.967   1.000 69.166  ? 5   LEU HHH HD12 1 
ATOM   52   H HD13 . LEU A 1 9   ? -8.269  -0.966  6.525   1.000 69.742  ? 5   LEU HHH HD13 1 
ATOM   53   H HD21 . LEU A 1 9   ? -8.014  1.450   6.077   1.000 67.774  ? 5   LEU HHH HD21 1 
ATOM   54   H HD22 . LEU A 1 9   ? -8.810  2.055   7.310   1.000 67.618  ? 5   LEU HHH HD22 1 
ATOM   55   H HD23 . LEU A 1 9   ? -9.300  2.349   5.829   1.000 68.460  ? 5   LEU HHH HD23 1 
ATOM   56   N N    . GLU A 1 10  ? -7.048  -0.557  4.120   1.000 68.705  ? 6   GLU HHH N    1 
ATOM   57   C CA   . GLU A 1 10  ? -5.891  -1.493  4.117   1.000 68.268  ? 6   GLU HHH CA   1 
ATOM   58   C C    . GLU A 1 10  ? -5.577  -1.920  5.554   1.000 67.230  ? 6   GLU HHH C    1 
ATOM   59   O O    . GLU A 1 10  ? -5.777  -1.098  6.471   1.000 66.199  ? 6   GLU HHH O    1 
ATOM   60   C CB   . GLU A 1 10  ? -4.649  -0.838  3.506   1.000 67.358  ? 6   GLU HHH CB   1 
ATOM   61   C CG   . GLU A 1 10  ? -4.899  -0.158  2.174   1.000 67.945  ? 6   GLU HHH CG   1 
ATOM   62   C CD   . GLU A 1 10  ? -5.326  1.298   2.258   1.000 66.971  ? 6   GLU HHH CD   1 
ATOM   63   O OE1  . GLU A 1 10  ? -5.982  1.667   3.251   1.000 66.620  ? 6   GLU HHH OE1  1 
ATOM   64   O OE2  . GLU A 1 10  ? -4.999  2.063   1.331   1.000 66.551  ? 6   GLU HHH OE2  1 
ATOM   65   H H    . GLU A 1 10  ? -6.814  0.294   4.343   1.000 67.643  ? 6   GLU HHH H    1 
ATOM   66   H HA   . GLU A 1 10  ? -6.130  -2.286  3.589   1.000 69.549  ? 6   GLU HHH HA   1 
ATOM   67   H HB2  . GLU A 1 10  ? -4.301  -0.177  4.140   1.000 66.247  ? 6   GLU HHH HB2  1 
ATOM   68   H HB3  . GLU A 1 10  ? -3.963  -1.527  3.386   1.000 67.709  ? 6   GLU HHH HB3  1 
ATOM   69   H HG2  . GLU A 1 10  ? -4.080  -0.208  1.637   1.000 67.803  ? 6   GLU HHH HG2  1 
ATOM   70   H HG3  . GLU A 1 10  ? -5.594  -0.655  1.695   1.000 69.050  ? 6   GLU HHH HG3  1 
ATOM   71   N N    . SER A 1 11  ? -5.092  -3.154  5.728   1.000 67.570  ? 7   SER HHH N    1 
ATOM   72   C CA   . SER A 1 11  ? -4.562  -3.702  7.007   1.000 66.899  ? 7   SER HHH CA   1 
ATOM   73   C C    . SER A 1 11  ? -3.373  -4.626  6.717   1.000 67.253  ? 7   SER HHH C    1 
ATOM   74   O O    . SER A 1 11  ? -3.255  -5.097  5.567   1.000 68.161  ? 7   SER HHH O    1 
ATOM   75   C CB   . SER A 1 11  ? -5.638  -4.407  7.797   1.000 67.644  ? 7   SER HHH CB   1 
ATOM   76   O OG   . SER A 1 11  ? -6.308  -5.375  7.005   1.000 69.560  ? 7   SER HHH OG   1 
ATOM   77   H H    . SER A 1 11  ? -5.056  -3.767  5.054   1.000 68.629  ? 7   SER HHH H    1 
ATOM   78   H HA   . SER A 1 11  ? -4.229  -2.937  7.549   1.000 65.556  ? 7   SER HHH HA   1 
ATOM   79   H HB2  . SER A 1 11  ? -5.232  -4.847  8.579   1.000 67.730  ? 7   SER HHH HB2  1 
ATOM   80   H HB3  . SER A 1 11  ? -6.288  -3.745  8.124   1.000 67.298  ? 7   SER HHH HB3  1 
ATOM   81   H HG   . SER A 1 11  ? -6.931  -5.729  7.423   0.000 30.000  ? 7   SER HHH HG   1 
ATOM   82   N N    . GLY A 1 12  ? -2.524  -4.854  7.724   1.000 66.657  ? 8   GLY HHH N    1 
ATOM   83   C CA   . GLY A 1 12  ? -1.303  -5.677  7.628   1.000 67.167  ? 8   GLY HHH CA   1 
ATOM   84   C C    . GLY A 1 12  ? -0.062  -4.900  8.036   1.000 65.470  ? 8   GLY HHH C    1 
ATOM   85   O O    . GLY A 1 12  ? 0.872   -5.526  8.569   1.000 66.691  ? 8   GLY HHH O    1 
ATOM   86   H H    . GLY A 1 12  ? -2.660  -4.500  8.553   1.000 65.956  ? 8   GLY HHH H    1 
ATOM   87   H HA2  . GLY A 1 12  ? -1.401  -6.468  8.215   1.000 68.064  ? 8   GLY HHH HA2  1 
ATOM   88   H HA3  . GLY A 1 12  ? -1.198  -5.996  6.697   1.000 67.975  ? 8   GLY HHH HA3  1 
ATOM   89   N N    . GLY A 1 13  ? -0.053  -3.585  7.795   1.000 63.851  ? 9   GLY HHH N    1 
ATOM   90   C CA   . GLY A 1 13  ? 1.085   -2.691  8.080   1.000 62.201  ? 9   GLY HHH CA   1 
ATOM   91   C C    . GLY A 1 13  ? 1.660   -2.926  9.465   1.000 61.758  ? 9   GLY HHH C    1 
ATOM   92   O O    . GLY A 1 13  ? 0.873   -2.996  10.434  1.000 61.804  ? 9   GLY HHH O    1 
ATOM   93   H H    . GLY A 1 13  ? -0.766  -3.158  7.425   1.000 63.711  ? 9   GLY HHH H    1 
ATOM   94   H HA2  . GLY A 1 13  ? 1.790   -2.841  7.401   1.000 62.588  ? 9   GLY HHH HA2  1 
ATOM   95   H HA3  . GLY A 1 13  ? 0.787   -1.753  8.007   1.000 61.396  ? 9   GLY HHH HA3  1 
ATOM   96   N N    . GLY A 1 14  ? 2.988   -3.049  9.549   1.000 60.673  ? 10  GLY HHH N    1 
ATOM   97   C CA   . GLY A 1 14  ? 3.731   -3.274  10.801  1.000 59.764  ? 10  GLY HHH CA   1 
ATOM   98   C C    . GLY A 1 14  ? 5.219   -3.418  10.543  1.000 59.572  ? 10  GLY HHH C    1 
ATOM   99   O O    . GLY A 1 14  ? 5.663   -3.069  9.426   1.000 58.676  ? 10  GLY HHH O    1 
ATOM   100  H H    . GLY A 1 14  ? 3.521   -2.997  8.811   1.000 60.957  ? 10  GLY HHH H    1 
ATOM   101  H HA2  . GLY A 1 14  ? 3.575   -2.510  11.412  1.000 58.829  ? 10  GLY HHH HA2  1 
ATOM   102  H HA3  . GLY A 1 14  ? 3.390   -4.095  11.237  1.000 60.618  ? 10  GLY HHH HA3  1 
ATOM   103  N N    . LEU A 1 15  ? 5.956   -3.925  11.535  1.000 59.119  ? 11  LEU HHH N    1 
ATOM   104  C CA   . LEU A 1 15  ? 7.432   -4.097  11.488  1.000 59.416  ? 11  LEU HHH CA   1 
ATOM   105  C C    . LEU A 1 15  ? 7.768   -5.433  10.819  1.000 61.468  ? 11  LEU HHH C    1 
ATOM   106  O O    . LEU A 1 15  ? 7.121   -6.447  11.150  1.000 62.368  ? 11  LEU HHH O    1 
ATOM   107  C CB   . LEU A 1 15  ? 7.998   -4.039  12.910  1.000 59.134  ? 11  LEU HHH CB   1 
ATOM   108  C CG   . LEU A 1 15  ? 9.519   -4.138  13.028  1.000 59.657  ? 11  LEU HHH CG   1 
ATOM   109  C CD1  . LEU A 1 15  ? 10.206  -3.099  12.151  1.000 58.807  ? 11  LEU HHH CD1  1 
ATOM   110  C CD2  . LEU A 1 15  ? 9.955   -3.992  14.480  1.000 59.354  ? 11  LEU HHH CD2  1 
ATOM   111  H H    . LEU A 1 15  ? 5.585   -4.205  12.319  1.000 59.320  ? 11  LEU HHH H    1 
ATOM   112  H HA   . LEU A 1 15  ? 7.812   -3.366  10.951  1.000 58.943  ? 11  LEU HHH HA   1 
ATOM   113  H HB2  . LEU A 1 15  ? 7.711   -3.198  13.318  1.000 57.985  ? 11  LEU HHH HB2  1 
ATOM   114  H HB3  . LEU A 1 15  ? 7.600   -4.767  13.428  1.000 59.727  ? 11  LEU HHH HB3  1 
ATOM   115  H HG   . LEU A 1 15  ? 9.794   -5.035  12.715  1.000 60.887  ? 11  LEU HHH HG   1 
ATOM   116  H HD11 . LEU A 1 15  ? 10.208  -3.405  11.228  1.000 59.498  ? 11  LEU HHH HD11 1 
ATOM   117  H HD12 . LEU A 1 15  ? 11.123  -2.973  12.450  1.000 59.153  ? 11  LEU HHH HD12 1 
ATOM   118  H HD13 . LEU A 1 15  ? 9.727   -2.254  12.211  1.000 57.809  ? 11  LEU HHH HD13 1 
ATOM   119  H HD21 . LEU A 1 15  ? 9.371   -3.359  14.934  1.000 58.359  ? 11  LEU HHH HD21 1 
ATOM   120  H HD22 . LEU A 1 15  ? 10.871  -3.666  14.515  1.000 59.443  ? 11  LEU HHH HD22 1 
ATOM   121  H HD23 . LEU A 1 15  ? 9.902   -4.856  14.923  1.000 60.273  ? 11  LEU HHH HD23 1 
ATOM   122  N N    . VAL A 1 16  ? 8.746   -5.416  9.913   1.000 62.075  ? 12  VAL HHH N    1 
ATOM   123  C CA   . VAL A 1 16  ? 9.333   -6.627  9.269   1.000 64.816  ? 12  VAL HHH CA   1 
ATOM   124  C C    . VAL A 1 16  ? 10.847  -6.416  9.178   1.000 65.382  ? 12  VAL HHH C    1 
ATOM   125  O O    . VAL A 1 16  ? 11.269  -5.270  8.947   1.000 64.124  ? 12  VAL HHH O    1 
ATOM   126  C CB   . VAL A 1 16  ? 8.700   -6.904  7.891   1.000 65.987  ? 12  VAL HHH CB   1 
ATOM   127  C CG1  . VAL A 1 16  ? 8.790   -5.701  6.964   1.000 65.102  ? 12  VAL HHH CG1  1 
ATOM   128  C CG2  . VAL A 1 16  ? 9.297   -8.138  7.231   1.000 68.562  ? 12  VAL HHH CG2  1 
ATOM   129  H H    . VAL A 1 16  ? 9.125   -4.640  9.624   1.000 61.542  ? 12  VAL HHH H    1 
ATOM   130  H HA   . VAL A 1 16  ? 9.164   -7.393  9.846   1.000 65.573  ? 12  VAL HHH HA   1 
ATOM   131  H HB   . VAL A 1 16  ? 7.740   -7.087  8.045   1.000 65.845  ? 12  VAL HHH HB   1 
ATOM   132  H HG11 . VAL A 1 16  ? 8.538   -4.895  7.447   1.000 63.653  ? 12  VAL HHH HG11 1 
ATOM   133  H HG12 . VAL A 1 16  ? 8.187   -5.827  6.213   1.000 65.390  ? 12  VAL HHH HG12 1 
ATOM   134  H HG13 . VAL A 1 16  ? 9.702   -5.610  6.636   1.000 65.496  ? 12  VAL HHH HG13 1 
ATOM   135  H HG21 . VAL A 1 16  ? 10.160  -7.914  6.841   1.000 68.792  ? 12  VAL HHH HG21 1 
ATOM   136  H HG22 . VAL A 1 16  ? 8.699   -8.454  6.532   1.000 69.149  ? 12  VAL HHH HG22 1 
ATOM   137  H HG23 . VAL A 1 16  ? 9.416   -8.838  7.897   1.000 69.328  ? 12  VAL HHH HG23 1 
ATOM   138  N N    . GLN A 1 17  ? 11.623  -7.485  9.367   1.000 67.869  ? 13  GLN HHH N    1 
ATOM   139  C CA   . GLN A 1 17  ? 13.109  -7.444  9.375   1.000 69.295  ? 13  GLN HHH CA   1 
ATOM   140  C C    . GLN A 1 17  ? 13.601  -7.450  7.929   1.000 70.095  ? 13  GLN HHH C    1 
ATOM   141  O O    . GLN A 1 17  ? 12.896  -7.922  7.038   1.000 70.320  ? 13  GLN HHH O    1 
ATOM   142  C CB   . GLN A 1 17  ? 13.681  -8.627  10.164  1.000 71.913  ? 13  GLN HHH CB   1 
ATOM   143  C CG   . GLN A 1 17  ? 12.969  -8.909  11.484  1.000 72.093  ? 13  GLN HHH CG   1 
ATOM   144  C CD   . GLN A 1 17  ? 12.926  -7.715  12.408  1.000 70.696  ? 13  GLN HHH CD   1 
ATOM   145  O OE1  . GLN A 1 17  ? 13.881  -7.429  13.128  1.000 71.350  ? 13  GLN HHH OE1  1 
ATOM   146  N NE2  . GLN A 1 17  ? 11.801  -7.017  12.411  1.000 68.892  ? 13  GLN HHH NE2  1 
ATOM   147  H H    . GLN A 1 17  ? 11.279  -8.321  9.471   1.000 68.869  ? 13  GLN HHH H    1 
ATOM   148  H HA   . GLN A 1 17  ? 13.393  -6.607  9.806   1.000 68.114  ? 13  GLN HHH HA   1 
ATOM   149  H HB2  . GLN A 1 17  ? 13.631  -9.428  9.600   1.000 73.411  ? 13  GLN HHH HB2  1 
ATOM   150  H HB3  . GLN A 1 17  ? 14.627  -8.449  10.345  1.000 72.301  ? 13  GLN HHH HB3  1 
ATOM   151  H HG2  . GLN A 1 17  ? 12.052  -9.202  11.300  1.000 72.036  ? 13  GLN HHH HG2  1 
ATOM   152  H HG3  . GLN A 1 17  ? 13.429  -9.645  11.940  1.000 73.447  ? 13  GLN HHH HG3  1 
ATOM   153  H HE21 . GLN A 1 17  ? 11.559  -6.380  12.938  0.000 30.000  ? 13  GLN HHH HE21 1 
ATOM   154  H HE22 . GLN A 1 17  ? 11.022  -7.402  11.932  0.000 30.000  ? 13  GLN HHH HE22 1 
ATOM   155  N N    . PRO A 1 18  ? 14.806  -6.903  7.641   1.000 70.195  ? 14  PRO HHH N    1 
ATOM   156  C CA   . PRO A 1 18  ? 15.429  -7.065  6.326   1.000 71.559  ? 14  PRO HHH CA   1 
ATOM   157  C C    . PRO A 1 18  ? 15.460  -8.538  5.887   1.000 73.988  ? 14  PRO HHH C    1 
ATOM   158  O O    . PRO A 1 18  ? 15.928  -9.361  6.650   1.000 74.994  ? 14  PRO HHH O    1 
ATOM   159  C CB   . PRO A 1 18  ? 16.848  -6.519  6.536   1.000 72.055  ? 14  PRO HHH CB   1 
ATOM   160  C CG   . PRO A 1 18  ? 16.687  -5.499  7.645   1.000 70.041  ? 14  PRO HHH CG   1 
ATOM   161  C CD   . PRO A 1 18  ? 15.612  -6.069  8.547   1.000 69.069  ? 14  PRO HHH CD   1 
ATOM   162  H HA   . PRO A 1 18  ? 14.951  -6.511  5.660   1.000 70.810  ? 14  PRO HHH HA   1 
ATOM   163  H HB2  . PRO A 1 18  ? 17.466  -7.232  6.805   1.000 73.568  ? 14  PRO HHH HB2  1 
ATOM   164  H HB3  . PRO A 1 18  ? 17.187  -6.096  5.718   1.000 72.408  ? 14  PRO HHH HB3  1 
ATOM   165  H HG2  . PRO A 1 18  ? 17.527  -5.384  8.136   1.000 70.428  ? 14  PRO HHH HG2  1 
ATOM   166  H HG3  . PRO A 1 18  ? 16.412  -4.632  7.282   1.000 68.846  ? 14  PRO HHH HG3  1 
ATOM   167  H HD2  . PRO A 1 18  ? 16.001  -6.605  9.263   1.000 69.888  ? 14  PRO HHH HD2  1 
ATOM   168  H HD3  . PRO A 1 18  ? 15.072  -5.358  8.940   1.000 67.575  ? 14  PRO HHH HD3  1 
ATOM   169  N N    . GLY A 1 19  ? 14.946  -8.825  4.686   1.000 75.149  ? 15  GLY HHH N    1 
ATOM   170  C CA   . GLY A 1 19  ? 14.816  -10.185 4.127   1.000 77.763  ? 15  GLY HHH CA   1 
ATOM   171  C C    . GLY A 1 19  ? 13.526  -10.864 4.562   1.000 77.795  ? 15  GLY HHH C    1 
ATOM   172  O O    . GLY A 1 19  ? 13.370  -12.063 4.259   1.000 80.047  ? 15  GLY HHH O    1 
ATOM   173  H H    . GLY A 1 19  ? 14.640  -8.173  4.129   1.000 74.194  ? 15  GLY HHH H    1 
ATOM   174  H HA2  . GLY A 1 19  ? 14.839  -10.129 3.139   1.000 78.472  ? 15  GLY HHH HA2  1 
ATOM   175  H HA3  . GLY A 1 19  ? 15.588  -10.730 4.422   1.000 79.239  ? 15  GLY HHH HA3  1 
ATOM   176  N N    . GLY A 1 20  ? 12.628  -10.127 5.230   1.000 75.827  ? 16  GLY HHH N    1 
ATOM   177  C CA   . GLY A 1 20  ? 11.367  -10.646 5.798   1.000 76.031  ? 16  GLY HHH CA   1 
ATOM   178  C C    . GLY A 1 20  ? 10.208  -10.529 4.821   1.000 76.231  ? 16  GLY HHH C    1 
ATOM   179  O O    . GLY A 1 20  ? 10.405  -9.937  3.740   1.000 76.186  ? 16  GLY HHH O    1 
ATOM   180  H H    . GLY A 1 20  ? 12.743  -9.235  5.367   1.000 74.318  ? 16  GLY HHH H    1 
ATOM   181  H HA2  . GLY A 1 20  ? 11.491  -11.596 6.046   1.000 77.673  ? 16  GLY HHH HA2  1 
ATOM   182  H HA3  . GLY A 1 20  ? 11.154  -10.140 6.621   1.000 74.507  ? 16  GLY HHH HA3  1 
ATOM   183  N N    . SER A 1 21  ? 9.041   -11.069 5.190   1.000 76.940  ? 17  SER HHH N    1 
ATOM   184  C CA   . SER A 1 21  ? 7.824   -11.157 4.338   1.000 77.786  ? 17  SER HHH CA   1 
ATOM   185  C C    . SER A 1 21  ? 6.603   -10.603 5.084   1.000 76.357  ? 17  SER HHH C    1 
ATOM   186  O O    . SER A 1 21  ? 6.551   -10.748 6.321   1.000 75.809  ? 17  SER HHH O    1 
ATOM   187  C CB   . SER A 1 21  ? 7.587   -12.574 3.886   1.000 80.740  ? 17  SER HHH CB   1 
ATOM   188  O OG   . SER A 1 21  ? 8.592   -12.987 2.971   1.000 82.865  ? 17  SER HHH OG   1 
ATOM   189  H H    . SER A 1 21  ? 8.907   -11.433 6.015   1.000 77.067  ? 17  SER HHH H    1 
ATOM   190  H HA   . SER A 1 21  ? 7.975   -10.595 3.535   1.000 77.334  ? 17  SER HHH HA   1 
ATOM   191  H HB2  . SER A 1 21  ? 7.589   -13.172 4.668   1.000 81.489  ? 17  SER HHH HB2  1 
ATOM   192  H HB3  . SER A 1 21  ? 6.705   -12.637 3.455   1.000 80.990  ? 17  SER HHH HB3  1 
ATOM   193  H HG   . SER A 1 21  ? 8.329   -13.790 2.735   0.000 30.000  ? 17  SER HHH HG   1 
ATOM   194  N N    . LEU A 1 22  ? 5.661   -10.004 4.347   1.000 76.062  ? 18  LEU HHH N    1 
ATOM   195  C CA   . LEU A 1 22  ? 4.407   -9.411  4.888   1.000 75.032  ? 18  LEU HHH CA   1 
ATOM   196  C C    . LEU A 1 22  ? 3.307   -9.475  3.818   1.000 75.967  ? 18  LEU HHH C    1 
ATOM   197  O O    . LEU A 1 22  ? 3.599   -9.142  2.653   1.000 76.075  ? 18  LEU HHH O    1 
ATOM   198  C CB   . LEU A 1 22  ? 4.683   -7.961  5.305   1.000 72.681  ? 18  LEU HHH CB   1 
ATOM   199  C CG   . LEU A 1 22  ? 4.001   -7.479  6.588   1.000 71.004  ? 18  LEU HHH CG   1 
ATOM   200  C CD1  . LEU A 1 22  ? 4.130   -5.971  6.726   1.000 68.554  ? 18  LEU HHH CD1  1 
ATOM   201  C CD2  . LEU A 1 22  ? 2.536   -7.887  6.639   1.000 71.876  ? 18  LEU HHH CD2  1 
ATOM   202  H H    . LEU A 1 22  ? 5.737   -9.920  3.443   1.000 76.528  ? 18  LEU HHH H    1 
ATOM   203  H HA   . LEU A 1 22  ? 4.124   -9.936  5.672   1.000 75.447  ? 18  LEU HHH HA   1 
ATOM   204  H HB2  . LEU A 1 22  ? 5.649   -7.854  5.414   1.000 72.481  ? 18  LEU HHH HB2  1 
ATOM   205  H HB3  . LEU A 1 22  ? 4.406   -7.375  4.573   1.000 72.120  ? 18  LEU HHH HB3  1 
ATOM   206  H HG   . LEU A 1 22  ? 4.463   -7.898  7.356   1.000 71.317  ? 18  LEU HHH HG   1 
ATOM   207  H HD11 . LEU A 1 22  ? 5.070   -5.723  6.717   1.000 68.377  ? 18  LEU HHH HD11 1 
ATOM   208  H HD12 . LEU A 1 22  ? 3.728   -5.686  7.565   1.000 67.827  ? 18  LEU HHH HD12 1 
ATOM   209  H HD13 . LEU A 1 22  ? 3.673   -5.537  5.984   1.000 68.420  ? 18  LEU HHH HD13 1 
ATOM   210  H HD21 . LEU A 1 22  ? 2.117   -7.707  5.779   1.000 72.019  ? 18  LEU HHH HD21 1 
ATOM   211  H HD22 . LEU A 1 22  ? 2.081   -7.379  7.332   1.000 70.740  ? 18  LEU HHH HD22 1 
ATOM   212  H HD23 . LEU A 1 22  ? 2.468   -8.836  6.840   1.000 73.226  ? 18  LEU HHH HD23 1 
ATOM   213  N N    . ARG A 1 23  ? 2.096   -9.890  4.209   1.000 77.258  ? 19  ARG HHH N    1 
ATOM   214  C CA   . ARG A 1 23  ? 0.872   -9.891  3.360   1.000 78.274  ? 19  ARG HHH CA   1 
ATOM   215  C C    . ARG A 1 23  ? -0.013  -8.707  3.766   1.000 76.345  ? 19  ARG HHH C    1 
ATOM   216  O O    . ARG A 1 23  ? -0.569  -8.743  4.885   1.000 75.537  ? 19  ARG HHH O    1 
ATOM   217  C CB   . ARG A 1 23  ? 0.109   -11.211 3.513   1.000 81.160  ? 19  ARG HHH CB   1 
ATOM   218  C CG   . ARG A 1 23  ? -1.046  -11.387 2.536   1.000 82.665  ? 19  ARG HHH CG   1 
ATOM   219  C CD   . ARG A 1 23  ? -1.939  -12.568 2.870   1.000 85.213  ? 19  ARG HHH CD   1 
ATOM   220  N NE   . ARG A 1 23  ? -1.200  -13.819 3.016   1.000 87.607  ? 19  ARG HHH NE   1 
ATOM   221  C CZ   . ARG A 1 23  ? -0.801  -14.359 4.170   1.000 88.130  ? 19  ARG HHH CZ   1 
ATOM   222  N NH1  . ARG A 1 23  ? -1.058  -13.768 5.327   1.000 86.377  ? 19  ARG HHH NH1  1 
ATOM   223  N NH2  . ARG A 1 23  ? -0.137  -15.502 4.160   1.000 90.430  ? 19  ARG HHH NH2  1 
ATOM   224  H H    . ARG A 1 23  ? 1.946   -10.215 5.047   1.000 77.231  ? 19  ARG HHH H    1 
ATOM   225  H HA   . ARG A 1 23  ? 1.140   -9.783  2.419   1.000 78.722  ? 19  ARG HHH HA   1 
ATOM   226  H HB2  . ARG A 1 23  ? 0.740   -11.950 3.390   1.000 82.469  ? 19  ARG HHH HB2  1 
ATOM   227  H HB3  . ARG A 1 23  ? -0.240  -11.266 4.427   1.000 80.745  ? 19  ARG HHH HB3  1 
ATOM   228  H HG2  . ARG A 1 23  ? -1.591  -10.572 2.531   1.000 81.322  ? 19  ARG HHH HG2  1 
ATOM   229  H HG3  . ARG A 1 23  ? -0.685  -11.510 1.632   1.000 83.405  ? 19  ARG HHH HG3  1 
ATOM   230  H HD2  . ARG A 1 23  ? -2.427  -12.378 3.699   1.000 84.538  ? 19  ARG HHH HD2  1 
ATOM   231  H HD3  . ARG A 1 23  ? -2.602  -12.676 2.156   1.000 86.233  ? 19  ARG HHH HD3  1 
ATOM   232  H HE   . ARG A 1 23  ? -1.004  -14.253 2.286   1.000 89.007  ? 19  ARG HHH HE   1 
ATOM   233  H HH11 . ARG A 1 23  ? -1.496  -13.010 5.351   1.000 84.891  ? 19  ARG HHH HH11 1 
ATOM   234  H HH12 . ARG A 1 23  ? -0.785  -14.140 6.076   1.000 86.625  ? 19  ARG HHH HH12 1 
ATOM   235  H HH21 . ARG A 1 23  ? 0.039   -15.903 3.395   1.000 91.818  ? 19  ARG HHH HH21 1 
ATOM   236  H HH22 . ARG A 1 23  ? 0.130   -15.863 4.918   1.000 90.745  ? 19  ARG HHH HH22 1 
ATOM   237  N N    . LEU A 1 24  ? -0.128  -7.698  2.896   1.000 75.132  ? 20  LEU HHH N    1 
ATOM   238  C CA   . LEU A 1 24  ? -1.039  -6.536  3.082   1.000 73.364  ? 20  LEU HHH CA   1 
ATOM   239  C C    . LEU A 1 24  ? -2.414  -6.887  2.506   1.000 74.525  ? 20  LEU HHH C    1 
ATOM   240  O O    . LEU A 1 24  ? -2.458  -7.535  1.444   1.000 75.752  ? 20  LEU HHH O    1 
ATOM   241  C CB   . LEU A 1 24  ? -0.452  -5.303  2.389   1.000 72.317  ? 20  LEU HHH CB   1 
ATOM   242  C CG   . LEU A 1 24  ? 0.891   -4.809  2.926   1.000 71.174  ? 20  LEU HHH CG   1 
ATOM   243  C CD1  . LEU A 1 24  ? 1.344   -3.569  2.171   1.000 70.106  ? 20  LEU HHH CD1  1 
ATOM   244  C CD2  . LEU A 1 24  ? 0.819   -4.527  4.421   1.000 69.772  ? 20  LEU HHH CD2  1 
ATOM   245  H H    . LEU A 1 24  ? 0.354   -7.663  2.124   1.000 75.496  ? 20  LEU HHH H    1 
ATOM   246  H HA   . LEU A 1 24  ? -1.133  -6.361  4.046   1.000 72.612  ? 20  LEU HHH HA   1 
ATOM   247  H HB2  . LEU A 1 24  ? -0.347  -5.506  1.438   1.000 73.177  ? 20  LEU HHH HB2  1 
ATOM   248  H HB3  . LEU A 1 24  ? -1.099  -4.573  2.463   1.000 71.467  ? 20  LEU HHH HB3  1 
ATOM   249  H HG   . LEU A 1 24  ? 1.561   -5.522  2.780   1.000 72.056  ? 20  LEU HHH HG   1 
ATOM   250  H HD11 . LEU A 1 24  ? 1.443   -3.783  1.227   1.000 71.021  ? 20  LEU HHH HD11 1 
ATOM   251  H HD12 . LEU A 1 24  ? 2.196   -3.265  2.526   1.000 69.423  ? 20  LEU HHH HD12 1 
ATOM   252  H HD13 . LEU A 1 24  ? 0.680   -2.866  2.275   1.000 69.348  ? 20  LEU HHH HD13 1 
ATOM   253  H HD21 . LEU A 1 24  ? -0.007  -4.053  4.622   1.000 69.303  ? 20  LEU HHH HD21 1 
ATOM   254  H HD22 . LEU A 1 24  ? 1.578   -3.980  4.686   1.000 68.882  ? 20  LEU HHH HD22 1 
ATOM   255  H HD23 . LEU A 1 24  ? 0.838   -5.366  4.912   1.000 70.601  ? 20  LEU HHH HD23 1 
ATOM   256  N N    . SER A 1 25  ? -3.483  -6.473  3.194   1.000 74.115  ? 21  SER HHH N    1 
ATOM   257  C CA   . SER A 1 25  ? -4.902  -6.693  2.809   1.000 75.601  ? 21  SER HHH CA   1 
ATOM   258  C C    . SER A 1 25  ? -5.558  -5.354  2.456   1.000 74.301  ? 21  SER HHH C    1 
ATOM   259  O O    . SER A 1 25  ? -5.082  -4.316  2.949   1.000 72.128  ? 21  SER HHH O    1 
ATOM   260  C CB   . SER A 1 25  ? -5.653  -7.394  3.909   1.000 76.469  ? 21  SER HHH CB   1 
ATOM   261  O OG   . SER A 1 25  ? -5.191  -8.727  4.066   1.000 78.622  ? 21  SER HHH OG   1 
ATOM   262  H H    . SER A 1 25  ? -3.413  -6.009  3.975   1.000 72.954  ? 21  SER HHH H    1 
ATOM   263  H HA   . SER A 1 25  ? -4.918  -7.270  1.999   1.000 76.961  ? 21  SER HHH HA   1 
ATOM   264  H HB2  . SER A 1 25  ? -5.532  -6.903  4.753   1.000 75.300  ? 21  SER HHH HB2  1 
ATOM   265  H HB3  . SER A 1 25  ? -6.613  -7.403  3.695   1.000 77.474  ? 21  SER HHH HB3  1 
ATOM   266  H HG   . SER A 1 25  ? -5.713  -9.152  4.623   0.000 30.000  ? 21  SER HHH HG   1 
ATOM   267  N N    . CYS A 1 26  ? -6.598  -5.392  1.618   1.000 76.253  ? 22  CYS HHH N    1 
ATOM   268  C CA   . CYS A 1 26  ? -7.454  -4.234  1.241   1.000 76.236  ? 22  CYS HHH CA   1 
ATOM   269  C C    . CYS A 1 26  ? -8.869  -4.739  0.932   1.000 79.016  ? 22  CYS HHH C    1 
ATOM   270  O O    . CYS A 1 26  ? -9.037  -5.428  -0.095  1.000 80.678  ? 22  CYS HHH O    1 
ATOM   271  C CB   . CYS A 1 26  ? -6.879  -3.475  0.049   1.000 75.756  ? 22  CYS HHH CB   1 
ATOM   272  S SG   . CYS A 1 26  ? -8.034  -2.284  -0.682  1.000 75.586  ? 22  CYS HHH SG   1 
ATOM   273  H H    . CYS A 1 26  ? -6.860  -6.159  1.201   1.000 77.791  ? 22  CYS HHH H    1 
ATOM   274  H HA   . CYS A 1 26  ? -7.496  -3.623  2.010   1.000 75.061  ? 22  CYS HHH HA   1 
ATOM   275  H HB2  . CYS A 1 26  ? -6.075  -2.994  0.334   1.000 74.345  ? 22  CYS HHH HB2  1 
ATOM   276  H HB3  . CYS A 1 26  ? -6.616  -4.117  -0.642  1.000 76.793  ? 22  CYS HHH HB3  1 
ATOM   277  N N    . ALA A 1 27  ? -9.834  -4.415  1.798   1.000 80.027  ? 23  ALA HHH N    1 
ATOM   278  C CA   . ALA A 1 27  ? -11.257 -4.816  1.691   1.000 82.854  ? 23  ALA HHH CA   1 
ATOM   279  C C    . ALA A 1 27  ? -12.059 -3.694  1.022   1.000 83.384  ? 23  ALA HHH C    1 
ATOM   280  O O    . ALA A 1 27  ? -11.824 -2.516  1.359   1.000 81.198  ? 23  ALA HHH O    1 
ATOM   281  C CB   . ALA A 1 27  ? -11.804 -5.144  3.059   1.000 82.953  ? 23  ALA HHH CB   1 
ATOM   282  H H    . ALA A 1 27  ? -9.679  -3.905  2.538   1.000 78.706  ? 23  ALA HHH H    1 
ATOM   283  H HA   . ALA A 1 27  ? -11.313 -5.621  1.126   1.000 84.330  ? 23  ALA HHH HA   1 
ATOM   284  H HB1  . ALA A 1 27  ? -12.727 -5.437  2.979   1.000 84.546  ? 23  ALA HHH HB1  1 
ATOM   285  H HB2  . ALA A 1 27  ? -11.274 -5.854  3.460   1.000 83.166  ? 23  ALA HHH HB2  1 
ATOM   286  H HB3  . ALA A 1 27  ? -11.764 -4.354  3.624   1.000 81.617  ? 23  ALA HHH HB3  1 
ATOM   287  N N    . ALA A 1 28  ? -12.963 -4.056  0.105   1.000 86.739  ? 24  ALA HHH N    1 
ATOM   288  C CA   . ALA A 1 28  ? -13.914 -3.141  -0.569  1.000 88.627  ? 24  ALA HHH CA   1 
ATOM   289  C C    . ALA A 1 28  ? -15.274 -3.226  0.135   1.000 91.228  ? 24  ALA HHH C    1 
ATOM   290  O O    . ALA A 1 28  ? -15.932 -4.281  0.029   1.000 93.846  ? 24  ALA HHH O    1 
ATOM   291  C CB   . ALA A 1 28  ? -14.021 -3.488  -2.034  1.000 90.376  ? 24  ALA HHH CB   1 
ATOM   292  H H    . ALA A 1 28  ? -13.061 -4.917  -0.175  1.000 88.187  ? 24  ALA HHH H    1 
ATOM   293  H HA   . ALA A 1 28  ? -13.575 -2.219  -0.487  1.000 87.079  ? 24  ALA HHH HA   1 
ATOM   294  H HB1  . ALA A 1 28  ? -14.526 -2.797  -2.495  1.000 90.560  ? 24  ALA HHH HB1  1 
ATOM   295  H HB2  . ALA A 1 28  ? -13.132 -3.548  -2.420  1.000 89.649  ? 24  ALA HHH HB2  1 
ATOM   296  H HB3  . ALA A 1 28  ? -14.475 -4.339  -2.135  1.000 92.132  ? 24  ALA HHH HB3  1 
ATOM   297  N N    . SER A 1 29  ? -15.665 -2.153  0.830   1.000 91.447  ? 25  SER HHH N    1 
ATOM   298  C CA   . SER A 1 29  ? -16.896 -2.064  1.662   1.000 93.714  ? 25  SER HHH CA   1 
ATOM   299  C C    . SER A 1 29  ? -18.141 -1.949  0.773   1.000 96.939  ? 25  SER HHH C    1 
ATOM   300  O O    . SER A 1 29  ? -19.220 -2.388  1.220   1.000 99.258  ? 25  SER HHH O    1 
ATOM   301  C CB   . SER A 1 29  ? -16.805 -0.912  2.631   1.000 92.103  ? 25  SER HHH CB   1 
ATOM   302  O OG   . SER A 1 29  ? -15.615 -0.992  3.404   1.000 89.959  ? 25  SER HHH OG   1 
ATOM   303  H H    . SER A 1 29  ? -15.191 -1.375  0.840   1.000 89.877  ? 25  SER HHH H    1 
ATOM   304  H HA   . SER A 1 29  ? -16.969 -2.907  2.186   1.000 94.489  ? 25  SER HHH HA   1 
ATOM   305  H HB2  . SER A 1 29  ? -16.816 -0.064  2.131   1.000 91.525  ? 25  SER HHH HB2  1 
ATOM   306  H HB3  . SER A 1 29  ? -17.586 -0.925  3.228   1.000 92.962  ? 25  SER HHH HB3  1 
ATOM   307  H HG   . SER A 1 29  ? -15.453 -0.398  3.901   0.000 30.000  ? 25  SER HHH HG   1 
ATOM   308  N N    . GLY A 1 30  ? -17.994 -1.382  -0.432  1.000 97.717  ? 26  GLY HHH N    1 
ATOM   309  C CA   . GLY A 1 30  ? -19.093 -1.155  -1.392  1.000 100.574 ? 26  GLY HHH CA   1 
ATOM   310  C C    . GLY A 1 30  ? -18.996 -2.064  -2.606  1.000 102.937 ? 26  GLY HHH C    1 
ATOM   311  O O    . GLY A 1 30  ? -19.635 -3.134  -2.595  1.000 105.062 ? 26  GLY HHH O    1 
ATOM   312  H H    . GLY A 1 30  ? -17.185 -1.090  -0.731  1.000 96.302  ? 26  GLY HHH H    1 
ATOM   313  H HA2  . GLY A 1 30  ? -19.959 -1.309  -0.937  1.000 101.897 ? 26  GLY HHH HA2  1 
ATOM   314  H HA3  . GLY A 1 30  ? -19.069 -0.210  -1.689  1.000 99.833  ? 26  GLY HHH HA3  1 
ATOM   315  N N    . PHE A 1 31  ? -18.223 -1.647  -3.616  1.000 102.815 ? 27  PHE HHH N    1 
ATOM   316  C CA   . PHE A 1 31  ? -18.092 -2.303  -4.947  1.000 104.848 ? 27  PHE HHH CA   1 
ATOM   317  C C    . PHE A 1 31  ? -17.270 -3.595  -4.834  1.000 105.442 ? 27  PHE HHH C    1 
ATOM   318  O O    . PHE A 1 31  ? -16.722 -3.877  -3.747  1.000 103.822 ? 27  PHE HHH O    1 
ATOM   319  C CB   . PHE A 1 31  ? -17.476 -1.332  -5.962  1.000 103.920 ? 27  PHE HHH CB   1 
ATOM   320  C CG   . PHE A 1 31  ? -15.967 -1.270  -5.987  1.000 101.873 ? 27  PHE HHH CG   1 
ATOM   321  C CD1  . PHE A 1 31  ? -15.225 -1.221  -4.814  1.000 99.583  ? 27  PHE HHH CD1  1 
ATOM   322  C CD2  . PHE A 1 31  ? -15.284 -1.233  -7.194  1.000 102.120 ? 27  PHE HHH CD2  1 
ATOM   323  C CE1  . PHE A 1 31  ? -13.840 -1.161  -4.850  1.000 97.807  ? 27  PHE HHH CE1  1 
ATOM   324  C CE2  . PHE A 1 31  ? -13.898 -1.168  -7.227  1.000 100.279 ? 27  PHE HHH CE2  1 
ATOM   325  C CZ   . PHE A 1 31  ? -13.178 -1.133  -6.056  1.000 97.926  ? 27  PHE HHH CZ   1 
ATOM   326  H H    . PHE A 1 31  ? -17.718 -0.892  -3.556  1.000 101.115 ? 27  PHE HHH H    1 
ATOM   327  H HA   . PHE A 1 31  ? -19.000 -2.545  -5.262  1.000 106.877 ? 27  PHE HHH HA   1 
ATOM   328  H HB2  . PHE A 1 31  ? -17.791 -1.587  -6.854  1.000 105.500 ? 27  PHE HHH HB2  1 
ATOM   329  H HB3  . PHE A 1 31  ? -17.822 -0.434  -5.775  1.000 103.381 ? 27  PHE HHH HB3  1 
ATOM   330  H HD1  . PHE A 1 31  ? -15.666 -1.245  -3.982  1.000 99.528  ? 27  PHE HHH HD1  1 
ATOM   331  H HD2  . PHE A 1 31  ? -15.769 -1.256  -8.001  1.000 103.554 ? 27  PHE HHH HD2  1 
ATOM   332  H HE1  . PHE A 1 31  ? -13.351 -1.138  -4.044  1.000 96.363  ? 27  PHE HHH HE1  1 
ATOM   333  H HE2  . PHE A 1 31  ? -13.449 -1.149  -8.056  1.000 100.455 ? 27  PHE HHH HE2  1 
ATOM   334  H HZ   . PHE A 1 31  ? -12.235 -1.089  -6.079  1.000 96.952  ? 27  PHE HHH HZ   1 
ATOM   335  N N    . THR A 1 32  ? -17.188 -4.346  -5.940  1.000 107.611 ? 28  THR HHH N    1 
ATOM   336  C CA   . THR A 1 32  ? -16.435 -5.625  -6.079  1.000 108.514 ? 28  THR HHH CA   1 
ATOM   337  C C    . THR A 1 32  ? -15.036 -5.328  -6.638  1.000 106.802 ? 28  THR HHH C    1 
ATOM   338  O O    . THR A 1 32  ? -14.901 -4.335  -7.379  1.000 105.993 ? 28  THR HHH O    1 
ATOM   339  C CB   . THR A 1 32  ? -17.192 -6.617  -6.975  1.000 111.753 ? 28  THR HHH CB   1 
ATOM   340  O OG1  . THR A 1 32  ? -18.595 -6.426  -6.786  1.000 113.269 ? 28  THR HHH OG1  1 
ATOM   341  C CG2  . THR A 1 32  ? -16.837 -8.060  -6.691  1.000 113.154 ? 28  THR HHH CG2  1 
ATOM   342  H H    . THR A 1 32  ? -17.607 -4.112  -6.716  1.000 108.607 ? 28  THR HHH H    1 
ATOM   343  H HA   . THR A 1 32  ? -16.338 -6.022  -5.183  1.000 108.075 ? 28  THR HHH HA   1 
ATOM   344  H HB   . THR A 1 32  ? -16.969 -6.416  -7.915  1.000 112.039 ? 28  THR HHH HB   1 
ATOM   345  H HG1  . THR A 1 32  ? -19.055 -6.970  -7.232  0.000 30.000  ? 28  THR HHH HG1  1 
ATOM   346  H HG21 . THR A 1 32  ? -15.877 -8.185  -6.786  1.000 112.103 ? 28  THR HHH HG21 1 
ATOM   347  H HG22 . THR A 1 32  ? -17.303 -8.640  -7.320  1.000 115.494 ? 28  THR HHH HG22 1 
ATOM   348  H HG23 . THR A 1 32  ? -17.105 -8.289  -5.783  1.000 113.096 ? 28  THR HHH HG23 1 
ATOM   349  N N    . PHE A 1 33  ? -14.043 -6.158  -6.295  1.000 106.372 ? 29  PHE HHH N    1 
ATOM   350  C CA   . PHE A 1 33  ? -12.623 -6.027  -6.728  1.000 104.745 ? 29  PHE HHH CA   1 
ATOM   351  C C    . PHE A 1 33  ? -12.371 -6.838  -8.007  1.000 106.486 ? 29  PHE HHH C    1 
ATOM   352  O O    . PHE A 1 33  ? -11.462 -6.468  -8.776  1.000 106.094 ? 29  PHE HHH O    1 
ATOM   353  C CB   . PHE A 1 33  ? -11.664 -6.470  -5.617  1.000 103.448 ? 29  PHE HHH CB   1 
ATOM   354  C CG   . PHE A 1 33  ? -10.921 -5.343  -4.945  1.000 100.558 ? 29  PHE HHH CG   1 
ATOM   355  C CD1  . PHE A 1 33  ? -10.080 -4.519  -5.678  1.000 99.310  ? 29  PHE HHH CD1  1 
ATOM   356  C CD2  . PHE A 1 33  ? -11.052 -5.108  -3.584  1.000 99.387  ? 29  PHE HHH CD2  1 
ATOM   357  C CE1  . PHE A 1 33  ? -9.395  -3.480  -5.068  1.000 96.878  ? 29  PHE HHH CE1  1 
ATOM   358  C CE2  . PHE A 1 33  ? -10.364 -4.068  -2.975  1.000 96.643  ? 29  PHE HHH CE2  1 
ATOM   359  C CZ   . PHE A 1 33  ? -9.538  -3.256  -3.719  1.000 95.292  ? 29  PHE HHH CZ   1 
ATOM   360  H H    . PHE A 1 33  ? -14.175 -6.883  -5.759  1.000 107.077 ? 29  PHE HHH H    1 
ATOM   361  H HA   . PHE A 1 33  ? -12.448 -5.074  -6.931  1.000 103.359 ? 29  PHE HHH HA   1 
ATOM   362  H HB2  . PHE A 1 33  ? -12.176 -6.959  -4.939  1.000 104.099 ? 29  PHE HHH HB2  1 
ATOM   363  H HB3  . PHE A 1 33  ? -11.011 -7.092  -6.001  1.000 104.072 ? 29  PHE HHH HB3  1 
ATOM   364  H HD1  . PHE A 1 33  ? -9.981  -4.665  -6.606  1.000 100.299 ? 29  PHE HHH HD1  1 
ATOM   365  H HD2  . PHE A 1 33  ? -11.619 -5.660  -3.069  1.000 100.199 ? 29  PHE HHH HD2  1 
ATOM   366  H HE1  . PHE A 1 33  ? -8.831  -2.924  -5.579  1.000 96.009  ? 29  PHE HHH HE1  1 
ATOM   367  H HE2  . PHE A 1 33  ? -10.464 -3.917  -2.049  1.000 95.766  ? 29  PHE HHH HE2  1 
ATOM   368  H HZ   . PHE A 1 33  ? -9.071  -2.550  -3.306  1.000 93.770  ? 29  PHE HHH HZ   1 
ATOM   369  N N    . ARG A 1 34  ? -13.154 -7.899  -8.222  1.000 108.452 ? 30  ARG HHH N    1 
ATOM   370  C CA   . ARG A 1 34  ? -12.962 -8.910  -9.299  1.000 110.574 ? 30  ARG HHH CA   1 
ATOM   371  C C    . ARG A 1 34  ? -13.200 -8.288  -10.685 1.000 110.596 ? 30  ARG HHH C    1 
ATOM   372  O O    . ARG A 1 34  ? -12.661 -8.842  -11.660 1.000 112.051 ? 30  ARG HHH O    1 
ATOM   373  C CB   . ARG A 1 34  ? -13.908 -10.092 -9.060  1.000 113.944 ? 30  ARG HHH CB   1 
ATOM   374  C CG   . ARG A 1 34  ? -13.637 -11.319 -9.919  1.000 117.191 ? 30  ARG HHH CG   1 
ATOM   375  C CD   . ARG A 1 34  ? -14.933 -11.942 -10.406 1.000 120.855 ? 30  ARG HHH CD   1 
ATOM   376  N NE   . ARG A 1 34  ? -14.775 -13.316 -10.870 1.000 124.542 ? 30  ARG HHH NE   1 
ATOM   377  C CZ   . ARG A 1 34  ? -15.096 -14.410 -10.179 1.000 126.587 ? 30  ARG HHH CZ   1 
ATOM   378  N NH1  . ARG A 1 34  ? -14.907 -15.603 -10.718 1.000 129.499 ? 30  ARG HHH NH1  1 
ATOM   379  N NH2  . ARG A 1 34  ? -15.604 -14.321 -8.959  1.000 125.744 ? 30  ARG HHH NH2  1 
ATOM   380  H H    . ARG A 1 34  ? -13.877 -8.075  -7.702  1.000 109.137 ? 30  ARG HHH H    1 
ATOM   381  H HA   . ARG A 1 34  ? -12.032 -9.234  -9.256  1.000 110.080 ? 30  ARG HHH HA   1 
ATOM   382  H HB2  . ARG A 1 34  ? -13.843 -10.352 -8.117  1.000 113.279 ? 30  ARG HHH HB2  1 
ATOM   383  H HB3  . ARG A 1 34  ? -14.825 -9.789  -9.223  1.000 114.691 ? 30  ARG HHH HB3  1 
ATOM   384  H HG2  . ARG A 1 34  ? -13.090 -11.069 -10.693 1.000 116.943 ? 30  ARG HHH HG2  1 
ATOM   385  H HG3  . ARG A 1 34  ? -13.139 -11.982 -9.395  1.000 117.313 ? 30  ARG HHH HG3  1 
ATOM   386  H HD2  . ARG A 1 34  ? -15.592 -11.916 -9.682  1.000 120.887 ? 30  ARG HHH HD2  1 
ATOM   387  H HD3  . ARG A 1 34  ? -15.284 -11.399 -11.143 1.000 121.130 ? 30  ARG HHH HD3  1 
ATOM   388  H HE   . ARG A 1 34  ? -14.446 -13.432 -11.670 1.000 125.252 ? 30  ARG HHH HE   1 
ATOM   389  H HH11 . ARG A 1 34  ? -14.570 -15.670 -11.527 1.000 130.312 ? 30  ARG HHH HH11 1 
ATOM   390  H HH12 . ARG A 1 34  ? -15.116 -16.327 -10.266 1.000 131.105 ? 30  ARG HHH HH12 1 
ATOM   391  H HH21 . ARG A 1 34  ? -15.736 -13.536 -8.587  1.000 123.700 ? 30  ARG HHH HH21 1 
ATOM   392  H HH22 . ARG A 1 34  ? -15.809 -15.055 -8.518  1.000 127.202 ? 30  ARG HHH HH22 1 
ATOM   393  N N    . TYR A 1 35  ? -13.974 -7.197  -10.780 1.000 108.710 ? 31  TYR HHH N    1 
ATOM   394  C CA   . TYR A 1 35  ? -14.387 -6.567  -12.066 1.000 108.787 ? 31  TYR HHH CA   1 
ATOM   395  C C    . TYR A 1 35  ? -13.930 -5.103  -12.150 1.000 104.840 ? 31  TYR HHH C    1 
ATOM   396  O O    . TYR A 1 35  ? -14.583 -4.319  -12.869 1.000 105.465 ? 31  TYR HHH O    1 
ATOM   397  C CB   . TYR A 1 35  ? -15.904 -6.675  -12.249 1.000 111.342 ? 31  TYR HHH CB   1 
ATOM   398  C CG   . TYR A 1 35  ? -16.419 -8.077  -12.458 1.000 114.855 ? 31  TYR HHH CG   1 
ATOM   399  C CD1  . TYR A 1 35  ? -15.765 -8.963  -13.300 1.000 116.599 ? 31  TYR HHH CD1  1 
ATOM   400  C CD2  . TYR A 1 35  ? -17.575 -8.513  -11.832 1.000 116.582 ? 31  TYR HHH CD2  1 
ATOM   401  C CE1  . TYR A 1 35  ? -16.234 -10.251 -13.499 1.000 119.836 ? 31  TYR HHH CE1  1 
ATOM   402  C CE2  . TYR A 1 35  ? -18.061 -9.797  -12.023 1.000 119.809 ? 31  TYR HHH CE2  1 
ATOM   403  C CZ   . TYR A 1 35  ? -17.388 -10.669 -12.861 1.000 121.555 ? 31  TYR HHH CZ   1 
ATOM   404  O OH   . TYR A 1 35  ? -17.860 -11.935 -13.051 1.000 125.586 ? 31  TYR HHH OH   1 
ATOM   405  H H    . TYR A 1 35  ? -14.318 -6.762  -10.058 1.000 107.627 ? 31  TYR HHH H    1 
ATOM   406  H HA   . TYR A 1 35  ? -13.950 -7.058  -12.805 1.000 109.941 ? 31  TYR HHH HA   1 
ATOM   407  H HB2  . TYR A 1 35  ? -16.337 -6.295  -11.456 1.000 110.387 ? 31  TYR HHH HB2  1 
ATOM   408  H HB3  . TYR A 1 35  ? -16.164 -6.129  -13.020 1.000 111.833 ? 31  TYR HHH HB3  1 
ATOM   409  H HD1  . TYR A 1 35  ? -14.977 -8.691  -13.740 1.000 115.649 ? 31  TYR HHH HD1  1 
ATOM   410  H HD2  . TYR A 1 35  ? -18.041 -7.926  -11.260 1.000 115.551 ? 31  TYR HHH HD2  1 
ATOM   411  H HE1  . TYR A 1 35  ? -15.770 -10.840 -14.068 1.000 121.137 ? 31  TYR HHH HE1  1 
ATOM   412  H HE2  . TYR A 1 35  ? -18.847 -10.077 -11.584 1.000 121.055 ? 31  TYR HHH HE2  1 
ATOM   413  H HH   . TYR A 1 35  ? -17.173 -12.500 -13.014 0.000 30.000  ? 31  TYR HHH HH   1 
ATOM   414  N N    . GLU A 1 36  ? -12.839 -4.748  -11.464 1.000 100.784 ? 32  GLU HHH N    1 
ATOM   415  C CA   . GLU A 1 36  ? -12.185 -3.413  -11.561 1.000 97.342  ? 32  GLU HHH CA   1 
ATOM   416  C C    . GLU A 1 36  ? -10.666 -3.600  -11.486 1.000 94.230  ? 32  GLU HHH C    1 
ATOM   417  O O    . GLU A 1 36  ? -10.223 -4.516  -10.766 1.000 93.968  ? 32  GLU HHH O    1 
ATOM   418  C CB   . GLU A 1 36  ? -12.681 -2.475  -10.456 1.000 95.747  ? 32  GLU HHH CB   1 
ATOM   419  C CG   . GLU A 1 36  ? -13.971 -1.741  -10.796 1.000 97.253  ? 32  GLU HHH CG   1 
ATOM   420  C CD   . GLU A 1 36  ? -15.268 -2.443  -10.426 1.000 99.950  ? 32  GLU HHH CD   1 
ATOM   421  O OE1  . GLU A 1 36  ? -15.211 -3.576  -9.911  1.000 101.292 ? 32  GLU HHH OE1  1 
ATOM   422  O OE2  . GLU A 1 36  ? -16.341 -1.846  -10.649 1.000 101.350 ? 32  GLU HHH OE2  1 
ATOM   423  H H    . GLU A 1 36  ? -12.422 -5.313  -10.884 1.000 100.473 ? 32  GLU HHH H    1 
ATOM   424  H HA   . GLU A 1 36  ? -12.409 -3.020  -12.436 1.000 98.139  ? 32  GLU HHH HA   1 
ATOM   425  H HB2  . GLU A 1 36  ? -12.816 -2.999  -9.639  1.000 95.593  ? 32  GLU HHH HB2  1 
ATOM   426  H HB3  . GLU A 1 36  ? -11.981 -1.813  -10.273 1.000 94.075  ? 32  GLU HHH HB3  1 
ATOM   427  H HG2  . GLU A 1 36  ? -13.961 -0.872  -10.344 1.000 95.820  ? 32  GLU HHH HG2  1 
ATOM   428  H HG3  . GLU A 1 36  ? -13.986 -1.565  -11.760 1.000 98.293  ? 32  GLU HHH HG3  1 
ATOM   429  N N    . VAL A 1 37  ? -9.907  -2.770  -12.209 1.000 91.446  ? 33  VAL HHH N    1 
ATOM   430  C CA   . VAL A 1 37  ? -8.414  -2.766  -12.182 1.000 89.055  ? 33  VAL HHH CA   1 
ATOM   431  C C    . VAL A 1 37  ? -7.969  -2.140  -10.853 1.000 85.025  ? 33  VAL HHH C    1 
ATOM   432  O O    . VAL A 1 37  ? -8.243  -0.943  -10.642 1.000 82.838  ? 33  VAL HHH O    1 
ATOM   433  C CB   . VAL A 1 37  ? -7.813  -2.027  -13.396 1.000 89.312  ? 33  VAL HHH CB   1 
ATOM   434  C CG1  . VAL A 1 37  ? -6.293  -1.964  -13.330 1.000 88.054  ? 33  VAL HHH CG1  1 
ATOM   435  C CG2  . VAL A 1 37  ? -8.257  -2.645  -14.713 1.000 92.186  ? 33  VAL HHH CG2  1 
ATOM   436  H H    . VAL A 1 37  ? -10.263 -2.140  -12.764 1.000 91.959  ? 33  VAL HHH H    1 
ATOM   437  H HA   . VAL A 1 37  ? -8.109  -3.689  -12.205 1.000 89.907  ? 33  VAL HHH HA   1 
ATOM   438  H HB   . VAL A 1 37  ? -8.153  -1.101  -13.372 1.000 88.521  ? 33  VAL HHH HB   1 
ATOM   439  H HG11 . VAL A 1 37  ? -6.018  -1.519  -12.510 1.000 86.321  ? 33  VAL HHH HG11 1 
ATOM   440  H HG12 . VAL A 1 37  ? -5.956  -1.466  -14.095 1.000 88.429  ? 33  VAL HHH HG12 1 
ATOM   441  H HG13 . VAL A 1 37  ? -5.930  -2.866  -13.345 1.000 88.902  ? 33  VAL HHH HG13 1 
ATOM   442  H HG21 . VAL A 1 37  ? -8.034  -3.592  -14.719 1.000 93.167  ? 33  VAL HHH HG21 1 
ATOM   443  H HG22 . VAL A 1 37  ? -7.802  -2.201  -15.449 1.000 92.413  ? 33  VAL HHH HG22 1 
ATOM   444  H HG23 . VAL A 1 37  ? -9.219  -2.538  -14.816 1.000 92.933  ? 33  VAL HHH HG23 1 
ATOM   445  N N    . ALA A 1 38  ? -7.320  -2.936  -9.997  1.000 83.489  ? 34  ALA HHH N    1 
ATOM   446  C CA   . ALA A 1 38  ? -6.828  -2.550  -8.653  1.000 80.299  ? 34  ALA HHH CA   1 
ATOM   447  C C    . ALA A 1 38  ? -5.318  -2.296  -8.713  1.000 78.163  ? 34  ALA HHH C    1 
ATOM   448  O O    . ALA A 1 38  ? -4.636  -2.976  -9.504  1.000 79.430  ? 34  ALA HHH O    1 
ATOM   449  C CB   . ALA A 1 38  ? -7.162  -3.634  -7.659  1.000 80.815  ? 34  ALA HHH CB   1 
ATOM   450  H H    . ALA A 1 38  ? -7.125  -3.805  -10.190 1.000 84.657  ? 34  ALA HHH H    1 
ATOM   451  H HA   . ALA A 1 38  ? -7.276  -1.716  -8.379  1.000 79.387  ? 34  ALA HHH HA   1 
ATOM   452  H HB1  . ALA A 1 38  ? -6.872  -3.362  -6.772  1.000 79.388  ? 34  ALA HHH HB1  1 
ATOM   453  H HB2  . ALA A 1 38  ? -8.121  -3.785  -7.654  1.000 81.805  ? 34  ALA HHH HB2  1 
ATOM   454  H HB3  . ALA A 1 38  ? -6.707  -4.456  -7.908  1.000 81.839  ? 34  ALA HHH HB3  1 
ATOM   455  N N    . ALA A 1 39  ? -4.823  -1.355  -7.903  1.000 75.041  ? 35  ALA HHH N    1 
ATOM   456  C CA   . ALA A 1 39  ? -3.402  -0.939  -7.851  1.000 73.315  ? 35  ALA HHH CA   1 
ATOM   457  C C    . ALA A 1 39  ? -2.950  -0.775  -6.395  1.000 70.857  ? 35  ALA HHH C    1 
ATOM   458  O O    . ALA A 1 39  ? -3.810  -0.542  -5.523  1.000 69.646  ? 35  ALA HHH O    1 
ATOM   459  C CB   . ALA A 1 39  ? -3.216  0.342   -8.628  1.000 72.656  ? 35  ALA HHH CB   1 
ATOM   460  H H    . ALA A 1 39  ? -5.339  -0.889  -7.314  1.000 74.296  ? 35  ALA HHH H    1 
ATOM   461  H HA   . ALA A 1 39  ? -2.857  -1.643  -8.268  1.000 74.249  ? 35  ALA HHH HA   1 
ATOM   462  H HB1  . ALA A 1 39  ? -2.281  0.604   -8.604  1.000 72.208  ? 35  ALA HHH HB1  1 
ATOM   463  H HB2  . ALA A 1 39  ? -3.490  0.206   -9.550  1.000 74.048  ? 35  ALA HHH HB2  1 
ATOM   464  H HB3  . ALA A 1 39  ? -3.758  1.045   -8.230  1.000 71.962  ? 35  ALA HHH HB3  1 
ATOM   465  N N    . TRP A 1 40  ? -1.642  -0.915  -6.156  1.000 69.877  ? 36  TRP HHH N    1 
ATOM   466  C CA   . TRP A 1 40  ? -0.953  -0.513  -4.901  1.000 67.726  ? 36  TRP HHH CA   1 
ATOM   467  C C    . TRP A 1 40  ? 0.026   0.620   -5.224  1.000 66.435  ? 36  TRP HHH C    1 
ATOM   468  O O    . TRP A 1 40  ? 0.808   0.463   -6.184  1.000 67.565  ? 36  TRP HHH O    1 
ATOM   469  C CB   . TRP A 1 40  ? -0.239  -1.702  -4.244  1.000 68.194  ? 36  TRP HHH CB   1 
ATOM   470  C CG   . TRP A 1 40  ? -1.160  -2.731  -3.663  1.000 69.067  ? 36  TRP HHH CG   1 
ATOM   471  C CD1  . TRP A 1 40  ? -1.638  -3.846  -4.287  1.000 71.298  ? 36  TRP HHH CD1  1 
ATOM   472  C CD2  . TRP A 1 40  ? -1.710  -2.753  -2.332  1.000 68.292  ? 36  TRP HHH CD2  1 
ATOM   473  N NE1  . TRP A 1 40  ? -2.451  -4.555  -3.445  1.000 71.698  ? 36  TRP HHH NE1  1 
ATOM   474  C CE2  . TRP A 1 40  ? -2.514  -3.911  -2.238  1.000 69.808  ? 36  TRP HHH CE2  1 
ATOM   475  C CE3  . TRP A 1 40  ? -1.610  -1.911  -1.218  1.000 66.197  ? 36  TRP HHH CE3  1 
ATOM   476  C CZ2  . TRP A 1 40  ? -3.206  -4.244  -1.074  1.000 69.374  ? 36  TRP HHH CZ2  1 
ATOM   477  C CZ3  . TRP A 1 40  ? -2.294  -2.242  -0.068  1.000 65.972  ? 36  TRP HHH CZ3  1 
ATOM   478  C CH2  . TRP A 1 40  ? -3.081  -3.394  0.000   1.000 67.534  ? 36  TRP HHH CH2  1 
ATOM   479  H H    . TRP A 1 40  ? -1.072  -1.278  -6.767  1.000 70.768  ? 36  TRP HHH H    1 
ATOM   480  H HA   . TRP A 1 40  ? -1.633  -0.181  -4.273  1.000 66.984  ? 36  TRP HHH HA   1 
ATOM   481  H HB2  . TRP A 1 40  ? 0.330   -2.128  -4.917  1.000 69.211  ? 36  TRP HHH HB2  1 
ATOM   482  H HB3  . TRP A 1 40  ? 0.342   -1.358  -3.536  1.000 67.080  ? 36  TRP HHH HB3  1 
ATOM   483  H HD1  . TRP A 1 40  ? -1.442  -4.094  -5.174  1.000 72.460  ? 36  TRP HHH HD1  1 
ATOM   484  H HE1  . TRP A 1 40  ? -2.860  -5.304  -3.648  1.000 73.028  ? 36  TRP HHH HE1  1 
ATOM   485  H HE3  . TRP A 1 40  ? -1.079  -1.131  -1.254  1.000 65.398  ? 36  TRP HHH HE3  1 
ATOM   486  H HZ2  . TRP A 1 40  ? -3.738  -5.021  -1.028  1.000 70.640  ? 36  TRP HHH HZ2  1 
ATOM   487  H HZ3  . TRP A 1 40  ? -2.230  -1.680  0.688   1.000 64.797  ? 36  TRP HHH HZ3  1 
ATOM   488  H HH2  . TRP A 1 40  ? -3.537  -3.592  0.799   1.000 67.366  ? 36  TRP HHH HH2  1 
ATOM   489  N N    . VAL A 1 41  ? -0.047  1.722   -4.471  1.000 63.858  ? 37  VAL HHH N    1 
ATOM   490  C CA   . VAL A 1 41  ? 0.912   2.866   -4.529  1.000 62.597  ? 37  VAL HHH CA   1 
ATOM   491  C C    . VAL A 1 41  ? 1.548   3.004   -3.143  1.000 60.704  ? 37  VAL HHH C    1 
ATOM   492  O O    . VAL A 1 41  ? 0.836   2.772   -2.143  1.000 60.014  ? 37  VAL HHH O    1 
ATOM   493  C CB   . VAL A 1 41  ? 0.219   4.170   -4.976  1.000 62.334  ? 37  VAL HHH CB   1 
ATOM   494  C CG1  . VAL A 1 41  ? 1.184   5.346   -5.016  1.000 61.856  ? 37  VAL HHH CG1  1 
ATOM   495  C CG2  . VAL A 1 41  ? -0.472  4.010   -6.322  1.000 64.119  ? 37  VAL HHH CG2  1 
ATOM   496  H H    . VAL A 1 41  ? -0.709  1.847   -3.857  1.000 63.431  ? 37  VAL HHH H    1 
ATOM   497  H HA   . VAL A 1 41  ? 1.612   2.651   -5.171  1.000 63.324  ? 37  VAL HHH HA   1 
ATOM   498  H HB   . VAL A 1 41  ? -0.477  4.377   -4.305  1.000 61.762  ? 37  VAL HHH HB   1 
ATOM   499  H HG11 . VAL A 1 41  ? 1.474   5.562   -4.113  1.000 60.899  ? 37  VAL HHH HG11 1 
ATOM   500  H HG12 . VAL A 1 41  ? 0.738   6.119   -5.403  1.000 62.072  ? 37  VAL HHH HG12 1 
ATOM   501  H HG13 . VAL A 1 41  ? 1.956   5.114   -5.558  1.000 62.495  ? 37  VAL HHH HG13 1 
ATOM   502  H HG21 . VAL A 1 41  ? 0.172   3.701   -6.983  1.000 64.823  ? 37  VAL HHH HG21 1 
ATOM   503  H HG22 . VAL A 1 41  ? -0.839  4.867   -6.604  1.000 64.066  ? 37  VAL HHH HG22 1 
ATOM   504  H HG23 . VAL A 1 41  ? -1.192  3.361   -6.244  1.000 64.421  ? 37  VAL HHH HG23 1 
ATOM   505  N N    . ARG A 1 42  ? 2.838   3.348   -3.088  1.000 59.756  ? 38  ARG HHH N    1 
ATOM   506  C CA   . ARG A 1 42  ? 3.577   3.551   -1.815  1.000 58.158  ? 38  ARG HHH CA   1 
ATOM   507  C C    . ARG A 1 42  ? 4.195   4.952   -1.805  1.000 57.755  ? 38  ARG HHH C    1 
ATOM   508  O O    . ARG A 1 42  ? 4.398   5.524   -2.896  1.000 57.810  ? 38  ARG HHH O    1 
ATOM   509  C CB   . ARG A 1 42  ? 4.613   2.443   -1.603  1.000 58.522  ? 38  ARG HHH CB   1 
ATOM   510  C CG   . ARG A 1 42  ? 5.884   2.576   -2.429  1.000 59.552  ? 38  ARG HHH CG   1 
ATOM   511  C CD   . ARG A 1 42  ? 6.703   1.305   -2.329  1.000 60.481  ? 38  ARG HHH CD   1 
ATOM   512  N NE   . ARG A 1 42  ? 8.085   1.465   -2.757  1.000 61.261  ? 38  ARG HHH NE   1 
ATOM   513  C CZ   . ARG A 1 42  ? 9.015   0.516   -2.675  1.000 62.237  ? 38  ARG HHH CZ   1 
ATOM   514  N NH1  . ARG A 1 42  ? 10.247  0.764   -3.089  1.000 63.416  ? 38  ARG HHH NH1  1 
ATOM   515  N NH2  . ARG A 1 42  ? 8.717   -0.675  -2.183  1.000 62.229  ? 38  ARG HHH NH2  1 
ATOM   516  H H    . ARG A 1 42  ? 3.344   3.479   -3.834  1.000 60.531  ? 38  ARG HHH H    1 
ATOM   517  H HA   . ARG A 1 42  ? 2.926   3.503   -1.082  1.000 57.557  ? 38  ARG HHH HA   1 
ATOM   518  H HB2  . ARG A 1 42  ? 4.859   2.428   -0.654  1.000 57.817  ? 38  ARG HHH HB2  1 
ATOM   519  H HB3  . ARG A 1 42  ? 4.192   1.583   -1.814  1.000 59.218  ? 38  ARG HHH HB3  1 
ATOM   520  H HG2  . ARG A 1 42  ? 5.653   2.743   -3.368  1.000 60.279  ? 38  ARG HHH HG2  1 
ATOM   521  H HG3  . ARG A 1 42  ? 6.416   3.332   -2.101  1.000 59.016  ? 38  ARG HHH HG3  1 
ATOM   522  H HD2  . ARG A 1 42  ? 6.694   0.998   -1.398  1.000 59.819  ? 38  ARG HHH HD2  1 
ATOM   523  H HD3  . ARG A 1 42  ? 6.279   0.610   -2.875  1.000 61.355  ? 38  ARG HHH HD3  1 
ATOM   524  H HE   . ARG A 1 42  ? 8.322   2.237   -3.085  1.000 61.223  ? 38  ARG HHH HE   1 
ATOM   525  H HH11 . ARG A 1 42  ? 10.450  1.555   -3.417  1.000 63.260  ? 38  ARG HHH HH11 1 
ATOM   526  H HH12 . ARG A 1 42  ? 10.862  0.138   -3.038  1.000 64.140  ? 38  ARG HHH HH12 1 
ATOM   527  H HH21 . ARG A 1 42  ? 7.900   -0.850  -1.906  1.000 61.874  ? 38  ARG HHH HH21 1 
ATOM   528  H HH22 . ARG A 1 42  ? 9.339   -1.297  -2.135  1.000 63.191  ? 38  ARG HHH HH22 1 
ATOM   529  N N    . GLN A 1 43  ? 4.450   5.478   -0.603  1.000 57.327  ? 39  GLN HHH N    1 
ATOM   530  C CA   . GLN A 1 43  ? 5.063   6.811   -0.360  1.000 57.359  ? 39  GLN HHH CA   1 
ATOM   531  C C    . GLN A 1 43  ? 6.024   6.702   0.828   1.000 57.316  ? 39  GLN HHH C    1 
ATOM   532  O O    . GLN A 1 43  ? 5.541   6.684   1.977   1.000 55.877  ? 39  GLN HHH O    1 
ATOM   533  C CB   . GLN A 1 43  ? 3.968   7.850   -0.109  1.000 56.610  ? 39  GLN HHH CB   1 
ATOM   534  C CG   . GLN A 1 43  ? 4.497   9.257   0.134   1.000 56.541  ? 39  GLN HHH CG   1 
ATOM   535  C CD   . GLN A 1 43  ? 3.383   10.270  0.245   1.000 56.436  ? 39  GLN HHH CD   1 
ATOM   536  O OE1  . GLN A 1 43  ? 2.308   9.985   0.770   1.000 55.639  ? 39  GLN HHH OE1  1 
ATOM   537  N NE2  . GLN A 1 43  ? 3.636   11.469  -0.253  1.000 57.082  ? 39  GLN HHH NE2  1 
ATOM   538  H H    . GLN A 1 43  ? 4.250   5.033   0.167   1.000 56.718  ? 39  GLN HHH H    1 
ATOM   539  H HA   . GLN A 1 43  ? 5.574   7.072   -1.161  1.000 58.128  ? 39  GLN HHH HA   1 
ATOM   540  H HB2  . GLN A 1 43  ? 3.370   7.864   -0.885  1.000 57.220  ? 39  GLN HHH HB2  1 
ATOM   541  H HB3  . GLN A 1 43  ? 3.443   7.566   0.668   1.000 56.023  ? 39  GLN HHH HB3  1 
ATOM   542  H HG2  . GLN A 1 43  ? 5.023   9.268   0.962   1.000 56.088  ? 39  GLN HHH HG2  1 
ATOM   543  H HG3  . GLN A 1 43  ? 5.091   9.511   -0.604  1.000 57.312  ? 39  GLN HHH HG3  1 
ATOM   544  H HE21 . GLN A 1 43  ? 3.013   12.100  -0.220  0.000 30.000  ? 39  GLN HHH HE21 1 
ATOM   545  H HE22 . GLN A 1 43  ? 4.413   11.643  -0.635  0.000 30.000  ? 39  GLN HHH HE22 1 
ATOM   546  N N    . ALA A 1 44  ? 7.330   6.614   0.550   1.000 59.082  ? 40  ALA HHH N    1 
ATOM   547  C CA   . ALA A 1 44  ? 8.418   6.593   1.557   1.000 59.678  ? 40  ALA HHH CA   1 
ATOM   548  C C    . ALA A 1 44  ? 8.408   7.910   2.330   1.000 60.334  ? 40  ALA HHH C    1 
ATOM   549  O O    . ALA A 1 44  ? 8.126   8.956   1.750   1.000 61.012  ? 40  ALA HHH O    1 
ATOM   550  C CB   . ALA A 1 44  ? 9.746   6.366   0.879   1.000 60.498  ? 40  ALA HHH CB   1 
ATOM   551  H H    . ALA A 1 44  ? 7.649   6.559   -0.302  1.000 59.862  ? 40  ALA HHH H    1 
ATOM   552  H HA   . ALA A 1 44  ? 8.248   5.853   2.182   1.000 59.268  ? 40  ALA HHH HA   1 
ATOM   553  H HB1  . ALA A 1 44  ? 10.451  6.336   1.547   1.000 60.547  ? 40  ALA HHH HB1  1 
ATOM   554  H HB2  . ALA A 1 44  ? 9.724   5.523   0.395   1.000 61.187  ? 40  ALA HHH HB2  1 
ATOM   555  H HB3  . ALA A 1 44  ? 9.921   7.090   0.255   1.000 61.166  ? 40  ALA HHH HB3  1 
ATOM   556  N N    . PRO A 1 45  ? 8.696   7.906   3.653   1.000 61.253  ? 41  PRO HHH N    1 
ATOM   557  C CA   . PRO A 1 45  ? 8.730   9.141   4.440   1.000 61.659  ? 41  PRO HHH CA   1 
ATOM   558  C C    . PRO A 1 45  ? 9.570   10.241  3.774   1.000 63.189  ? 41  PRO HHH C    1 
ATOM   559  O O    . PRO A 1 45  ? 10.690  9.963   3.373   1.000 64.556  ? 41  PRO HHH O    1 
ATOM   560  C CB   . PRO A 1 45  ? 9.354   8.699   5.775   1.000 61.299  ? 41  PRO HHH CB   1 
ATOM   561  C CG   . PRO A 1 45  ? 8.965   7.241   5.896   1.000 61.113  ? 41  PRO HHH CG   1 
ATOM   562  C CD   . PRO A 1 45  ? 8.978   6.716   4.474   1.000 61.732  ? 41  PRO HHH CD   1 
ATOM   563  H HA   . PRO A 1 45  ? 7.806   9.459   4.595   1.000 61.164  ? 41  PRO HHH HA   1 
ATOM   564  H HB2  . PRO A 1 45  ? 10.328  8.799   5.758   1.000 61.852  ? 41  PRO HHH HB2  1 
ATOM   565  H HB3  . PRO A 1 45  ? 8.993   9.221   6.522   1.000 60.767  ? 41  PRO HHH HB3  1 
ATOM   566  H HG2  . PRO A 1 45  ? 9.609   6.755   6.452   1.000 61.100  ? 41  PRO HHH HG2  1 
ATOM   567  H HG3  . PRO A 1 45  ? 8.074   7.151   6.291   1.000 60.434  ? 41  PRO HHH HG3  1 
ATOM   568  H HD2  . PRO A 1 45  ? 9.847   6.335   4.248   1.000 62.257  ? 41  PRO HHH HD2  1 
ATOM   569  H HD3  . PRO A 1 45  ? 8.292   6.034   4.349   1.000 61.457  ? 41  PRO HHH HD3  1 
ATOM   570  N N    . GLY A 1 46  ? 8.996   11.443  3.644   1.000 63.686  ? 42  GLY HHH N    1 
ATOM   571  C CA   . GLY A 1 46  ? 9.631   12.617  3.011   1.000 65.253  ? 42  GLY HHH CA   1 
ATOM   572  C C    . GLY A 1 46  ? 9.456   12.637  1.499   1.000 65.955  ? 42  GLY HHH C    1 
ATOM   573  O O    . GLY A 1 46  ? 9.324   13.747  0.944   1.000 67.119  ? 42  GLY HHH O    1 
ATOM   574  H H    . GLY A 1 46  ? 8.159   11.610  3.958   1.000 63.171  ? 42  GLY HHH H    1 
ATOM   575  H HA2  . GLY A 1 46  ? 9.237   13.439  3.395   1.000 65.039  ? 42  GLY HHH HA2  1 
ATOM   576  H HA3  . GLY A 1 46  ? 10.598  12.614  3.227   1.000 65.558  ? 42  GLY HHH HA3  1 
ATOM   577  N N    . LYS A 1 47  ? 9.448   11.463  0.854   1.000 65.487  ? 43  LYS HHH N    1 
ATOM   578  C CA   . LYS A 1 47  ? 9.518   11.304  -0.626  1.000 66.509  ? 43  LYS HHH CA   1 
ATOM   579  C C    . LYS A 1 47  ? 8.105   11.305  -1.225  1.000 65.020  ? 43  LYS HHH C    1 
ATOM   580  O O    . LYS A 1 47  ? 7.125   11.279  -0.451  1.000 63.077  ? 43  LYS HHH O    1 
ATOM   581  C CB   . LYS A 1 47  ? 10.267  10.015  -0.983  1.000 67.993  ? 43  LYS HHH CB   1 
ATOM   582  C CG   . LYS A 1 47  ? 11.615  9.828   -0.296  1.000 68.972  ? 43  LYS HHH CG   1 
ATOM   583  C CD   . LYS A 1 47  ? 12.611  10.939  -0.566  1.000 70.776  ? 43  LYS HHH CD   1 
ATOM   584  C CE   . LYS A 1 47  ? 13.936  10.721  0.135   1.000 71.836  ? 43  LYS HHH CE   1 
ATOM   585  N NZ   . LYS A 1 47  ? 14.904  11.803  -0.167  1.000 73.902  ? 43  LYS HHH NZ   1 
ATOM   586  H H    . LYS A 1 47  ? 9.387   10.670  1.291   1.000 64.970  ? 43  LYS HHH H    1 
ATOM   587  H HA   . LYS A 1 47  ? 10.014  12.070  -0.995  1.000 67.406  ? 43  LYS HHH HA   1 
ATOM   588  H HB2  . LYS A 1 47  ? 9.695   9.253   -0.755  1.000 67.217  ? 43  LYS HHH HB2  1 
ATOM   589  H HB3  . LYS A 1 47  ? 10.410  10.001  -1.952  1.000 68.863  ? 43  LYS HHH HB3  1 
ATOM   590  H HG2  . LYS A 1 47  ? 11.468  9.763   0.672   1.000 68.008  ? 43  LYS HHH HG2  1 
ATOM   591  H HG3  . LYS A 1 47  ? 12.002  8.978   -0.594  1.000 69.375  ? 43  LYS HHH HG3  1 
ATOM   592  H HD2  . LYS A 1 47  ? 12.768  11.000  -1.532  1.000 71.806  ? 43  LYS HHH HD2  1 
ATOM   593  H HD3  . LYS A 1 47  ? 12.231  11.792  -0.266  1.000 70.493  ? 43  LYS HHH HD3  1 
ATOM   594  H HE2  . LYS A 1 47  ? 13.793  10.685  1.099   1.000 70.886  ? 43  LYS HHH HE2  1 
ATOM   595  H HE3  . LYS A 1 47  ? 14.318  9.868   -0.147  1.000 72.228  ? 43  LYS HHH HE3  1 
ATOM   596  H HZ1  . LYS A 1 47  ? 15.054  11.840  -1.061  1.000 74.719  ? 43  LYS HHH HZ1  1 
ATOM   597  H HZ2  . LYS A 1 47  ? 15.688  11.642  0.260   1.000 74.135  ? 43  LYS HHH HZ2  1 
ATOM   598  H HZ3  . LYS A 1 47  ? 14.572  12.599  0.112   1.000 73.516  ? 43  LYS HHH HZ3  1 
ATOM   599  N N    . GLY A 1 48  ? 8.020   11.321  -2.561  1.000 64.993  ? 44  GLY HHH N    1 
ATOM   600  C CA   . GLY A 1 48  ? 6.764   11.461  -3.324  1.000 64.412  ? 44  GLY HHH CA   1 
ATOM   601  C C    . GLY A 1 48  ? 6.086   10.126  -3.584  1.000 63.397  ? 44  GLY HHH C    1 
ATOM   602  O O    . GLY A 1 48  ? 6.502   9.118   -2.980  1.000 63.111  ? 44  GLY HHH O    1 
ATOM   603  H H    . GLY A 1 48  ? 8.759   11.247  -3.088  1.000 65.973  ? 44  GLY HHH H    1 
ATOM   604  H HA2  . GLY A 1 48  ? 6.146   12.048  -2.820  1.000 63.908  ? 44  GLY HHH HA2  1 
ATOM   605  H HA3  . GLY A 1 48  ? 6.963   11.899  -4.189  1.000 65.483  ? 44  GLY HHH HA3  1 
ATOM   606  N N    . LEU A 1 49  ? 5.079   10.125  -4.463  1.000 63.348  ? 45  LEU HHH N    1 
ATOM   607  C CA   . LEU A 1 49  ? 4.266   8.932   -4.824  1.000 63.055  ? 45  LEU HHH CA   1 
ATOM   608  C C    . LEU A 1 49  ? 5.074   8.024   -5.758  1.000 64.290  ? 45  LEU HHH C    1 
ATOM   609  O O    . LEU A 1 49  ? 5.812   8.555   -6.612  1.000 64.996  ? 45  LEU HHH O    1 
ATOM   610  C CB   . LEU A 1 49  ? 2.962   9.382   -5.492  1.000 62.994  ? 45  LEU HHH CB   1 
ATOM   611  C CG   . LEU A 1 49  ? 2.053   10.272  -4.646  1.000 62.153  ? 45  LEU HHH CG   1 
ATOM   612  C CD1  . LEU A 1 49  ? 0.810   10.668  -5.426  1.000 62.925  ? 45  LEU HHH CD1  1 
ATOM   613  C CD2  . LEU A 1 49  ? 1.666   9.585   -3.344  1.000 61.043  ? 45  LEU HHH CD2  1 
ATOM   614  H H    . LEU A 1 49  ? 4.832   10.878  -4.912  1.000 63.935  ? 45  LEU HHH H    1 
ATOM   615  H HA   . LEU A 1 49  ? 4.061   8.434   -4.000  1.000 62.152  ? 45  LEU HHH HA   1 
ATOM   616  H HB2  . LEU A 1 49  ? 3.190   9.866   -6.311  1.000 64.066  ? 45  LEU HHH HB2  1 
ATOM   617  H HB3  . LEU A 1 49  ? 2.460   8.585   -5.752  1.000 63.306  ? 45  LEU HHH HB3  1 
ATOM   618  H HG   . LEU A 1 49  ? 2.550   11.097  -4.422  1.000 62.184  ? 45  LEU HHH HG   1 
ATOM   619  H HD11 . LEU A 1 49  ? 1.070   11.152  -6.228  1.000 63.882  ? 45  LEU HHH HD11 1 
ATOM   620  H HD12 . LEU A 1 49  ? 0.247   11.237  -4.873  1.000 62.573  ? 45  LEU HHH HD12 1 
ATOM   621  H HD13 . LEU A 1 49  ? 0.315   9.868   -5.676  1.000 63.110  ? 45  LEU HHH HD13 1 
ATOM   622  H HD21 . LEU A 1 49  ? 1.276   8.715   -3.538  1.000 61.099  ? 45  LEU HHH HD21 1 
ATOM   623  H HD22 . LEU A 1 49  ? 1.017   10.132  -2.872  1.000 60.610  ? 45  LEU HHH HD22 1 
ATOM   624  H HD23 . LEU A 1 49  ? 2.455   9.471   -2.788  1.000 60.476  ? 45  LEU HHH HD23 1 
ATOM   625  N N    . GLU A 1 50  ? 4.926   6.707   -5.587  1.000 64.424  ? 46  GLU HHH N    1 
ATOM   626  C CA   . GLU A 1 50  ? 5.584   5.656   -6.407  1.000 65.992  ? 46  GLU HHH CA   1 
ATOM   627  C C    . GLU A 1 50  ? 4.610   4.485   -6.574  1.000 66.124  ? 46  GLU HHH C    1 
ATOM   628  O O    . GLU A 1 50  ? 4.237   3.880   -5.549  1.000 65.091  ? 46  GLU HHH O    1 
ATOM   629  C CB   . GLU A 1 50  ? 6.884   5.196   -5.743  1.000 66.385  ? 46  GLU HHH CB   1 
ATOM   630  C CG   . GLU A 1 50  ? 7.536   4.004   -6.430  1.000 68.226  ? 46  GLU HHH CG   1 
ATOM   631  C CD   . GLU A 1 50  ? 8.833   3.516   -5.804  1.000 68.836  ? 46  GLU HHH CD   1 
ATOM   632  O OE1  . GLU A 1 50  ? 9.040   3.754   -4.595  1.000 67.335  ? 46  GLU HHH OE1  1 
ATOM   633  O OE2  . GLU A 1 50  ? 9.635   2.890   -6.529  1.000 70.862  ? 46  GLU HHH OE2  1 
ATOM   634  H H    . GLU A 1 50  ? 4.395   6.365   -4.931  1.000 63.683  ? 46  GLU HHH H    1 
ATOM   635  H HA   . GLU A 1 50  ? 5.790   6.031   -7.294  1.000 66.987  ? 46  GLU HHH HA   1 
ATOM   636  H HB2  . GLU A 1 50  ? 7.516   5.945   -5.740  1.000 66.422  ? 46  GLU HHH HB2  1 
ATOM   637  H HB3  . GLU A 1 50  ? 6.692   4.960   -4.812  1.000 65.354  ? 46  GLU HHH HB3  1 
ATOM   638  H HG2  . GLU A 1 50  ? 6.903   3.257   -6.434  1.000 68.312  ? 46  GLU HHH HG2  1 
ATOM   639  H HG3  . GLU A 1 50  ? 7.717   4.240   -7.365  1.000 69.316  ? 46  GLU HHH HG3  1 
ATOM   640  N N    . TRP A 1 51  ? 4.219   4.185   -7.817  1.000 67.346  ? 47  TRP HHH N    1 
ATOM   641  C CA   . TRP A 1 51  ? 3.383   3.007   -8.171  1.000 67.852  ? 47  TRP HHH CA   1 
ATOM   642  C C    . TRP A 1 51  ? 4.146   1.727   -7.814  1.000 68.822  ? 47  TRP HHH C    1 
ATOM   643  O O    . TRP A 1 51  ? 5.388   1.724   -7.939  1.000 68.987  ? 47  TRP HHH O    1 
ATOM   644  C CB   . TRP A 1 51  ? 2.990   3.045   -9.652  1.000 69.167  ? 47  TRP HHH CB   1 
ATOM   645  C CG   . TRP A 1 51  ? 2.198   1.856   -10.101 1.000 70.124  ? 47  TRP HHH CG   1 
ATOM   646  C CD1  . TRP A 1 51  ? 0.898   1.569   -9.800  1.000 69.709  ? 47  TRP HHH CD1  1 
ATOM   647  C CD2  . TRP A 1 51  ? 2.661   0.784   -10.940 1.000 71.811  ? 47  TRP HHH CD2  1 
ATOM   648  N NE1  . TRP A 1 51  ? 0.521   0.394   -10.391 1.000 71.263  ? 47  TRP HHH NE1  1 
ATOM   649  C CE2  . TRP A 1 51  ? 1.580   -0.111  -11.099 1.000 72.600  ? 47  TRP HHH CE2  1 
ATOM   650  C CE3  . TRP A 1 51  ? 3.877   0.493   -11.570 1.000 73.093  ? 47  TRP HHH CE3  1 
ATOM   651  C CZ2  . TRP A 1 51  ? 1.686   -1.273  -11.863 1.000 74.538  ? 47  TRP HHH CZ2  1 
ATOM   652  C CZ3  . TRP A 1 51  ? 3.978   -0.654  -12.326 1.000 75.098  ? 47  TRP HHH CZ3  1 
ATOM   653  C CH2  . TRP A 1 51  ? 2.896   -1.524  -12.468 1.000 75.855  ? 47  TRP HHH CH2  1 
ATOM   654  H H    . TRP A 1 51  ? 4.444   4.694   -8.539  1.000 68.033  ? 47  TRP HHH H    1 
ATOM   655  H HA   . TRP A 1 51  ? 2.557   3.048   -7.634  1.000 67.190  ? 47  TRP HHH HA   1 
ATOM   656  H HB2  . TRP A 1 51  ? 2.467   3.857   -9.811  1.000 68.945  ? 47  TRP HHH HB2  1 
ATOM   657  H HB3  . TRP A 1 51  ? 3.808   3.106   -10.187 1.000 69.991  ? 47  TRP HHH HB3  1 
ATOM   658  H HD1  . TRP A 1 51  ? 0.335   2.101   -9.259  1.000 68.753  ? 47  TRP HHH HD1  1 
ATOM   659  H HE1  . TRP A 1 51  ? -0.272  0.028   -10.329 1.000 71.640  ? 47  TRP HHH HE1  1 
ATOM   660  H HE3  . TRP A 1 51  ? 4.613   1.076   -11.479 1.000 72.714  ? 47  TRP HHH HE3  1 
ATOM   661  H HZ2  . TRP A 1 51  ? 0.958   -1.859  -11.960 1.000 75.418  ? 47  TRP HHH HZ2  1 
ATOM   662  H HZ3  . TRP A 1 51  ? 4.794   -0.858  -12.754 1.000 76.107  ? 47  TRP HHH HZ3  1 
ATOM   663  H HH2  . TRP A 1 51  ? 2.995   -2.301  -12.990 1.000 77.406  ? 47  TRP HHH HH2  1 
ATOM   664  N N    . VAL A 1 52  ? 3.425   0.691   -7.373  1.000 69.847  ? 48  VAL HHH N    1 
ATOM   665  C CA   . VAL A 1 52  ? 3.998   -0.613  -6.923  1.000 71.452  ? 48  VAL HHH CA   1 
ATOM   666  C C    . VAL A 1 52  ? 3.536   -1.713  -7.885  1.000 74.507  ? 48  VAL HHH C    1 
ATOM   667  O O    . VAL A 1 52  ? 4.399   -2.285  -8.580  1.000 76.556  ? 48  VAL HHH O    1 
ATOM   668  C CB   . VAL A 1 52  ? 3.603   -0.926  -5.466  1.000 70.016  ? 48  VAL HHH CB   1 
ATOM   669  C CG1  . VAL A 1 52  ? 4.241   -2.215  -4.968  1.000 70.977  ? 48  VAL HHH CG1  1 
ATOM   670  C CG2  . VAL A 1 52  ? 3.936   0.232   -4.537  1.000 68.181  ? 48  VAL HHH CG2  1 
ATOM   671  H H    . VAL A 1 52  ? 2.516   0.719   -7.321  1.000 69.682  ? 48  VAL HHH H    1 
ATOM   672  H HA   . VAL A 1 52  ? 4.969   -0.554  -6.970  1.000 71.643  ? 48  VAL HHH HA   1 
ATOM   673  H HB   . VAL A 1 52  ? 2.624   -1.052  -5.446  1.000 70.080  ? 48  VAL HHH HB   1 
ATOM   674  H HG11 . VAL A 1 52  ? 3.858   -2.973  -5.443  1.000 72.200  ? 48  VAL HHH HG11 1 
ATOM   675  H HG12 . VAL A 1 52  ? 4.073   -2.314  -4.015  1.000 70.036  ? 48  VAL HHH HG12 1 
ATOM   676  H HG13 . VAL A 1 52  ? 5.200   -2.184  -5.126  1.000 71.302  ? 48  VAL HHH HG13 1 
ATOM   677  H HG21 . VAL A 1 52  ? 4.837   0.549   -4.723  1.000 68.261  ? 48  VAL HHH HG21 1 
ATOM   678  H HG22 . VAL A 1 52  ? 3.883   -0.066  -3.612  1.000 67.462  ? 48  VAL HHH HG22 1 
ATOM   679  H HG23 . VAL A 1 52  ? 3.303   0.956   -4.680  1.000 67.672  ? 48  VAL HHH HG23 1 
ATOM   680  N N    . SER A 1 53  ? 2.227   -1.984  -7.926  1.000 75.542  ? 49  SER HHH N    1 
ATOM   681  C CA   . SER A 1 53  ? 1.620   -3.119  -8.670  1.000 78.453  ? 49  SER HHH CA   1 
ATOM   682  C C    . SER A 1 53  ? 0.210   -2.762  -9.156  1.000 79.965  ? 49  SER HHH C    1 
ATOM   683  O O    . SER A 1 53  ? -0.413  -1.857  -8.564  1.000 78.362  ? 49  SER HHH O    1 
ATOM   684  C CB   . SER A 1 53  ? 1.599   -4.359  -7.816  1.000 78.722  ? 49  SER HHH CB   1 
ATOM   685  O OG   . SER A 1 53  ? 1.113   -5.470  -8.553  1.000 81.141  ? 49  SER HHH OG   1 
ATOM   686  H H    . SER A 1 53  ? 1.603   -1.483  -7.492  1.000 74.513  ? 49  SER HHH H    1 
ATOM   687  H HA   . SER A 1 53  ? 2.185   -3.297  -9.466  1.000 79.713  ? 49  SER HHH HA   1 
ATOM   688  H HB2  . SER A 1 53  ? 2.509   -4.550  -7.495  1.000 78.658  ? 49  SER HHH HB2  1 
ATOM   689  H HB3  . SER A 1 53  ? 1.023   -4.206  -7.033  1.000 77.718  ? 49  SER HHH HB3  1 
ATOM   690  H HG   . SER A 1 53  ? 1.051   -6.119  -7.956  0.000 30.000  ? 49  SER HHH HG   1 
ATOM   691  N N    . ALA A 1 54  ? -0.258  -3.463  -10.196 1.000 83.128  ? 50  ALA HHH N    1 
ATOM   692  C CA   . ALA A 1 54  ? -1.634  -3.391  -10.743 1.000 84.951  ? 50  ALA HHH CA   1 
ATOM   693  C C    . ALA A 1 54  ? -2.096  -4.794  -11.159 1.000 88.526  ? 50  ALA HHH C    1 
ATOM   694  O O    . ALA A 1 54  ? -1.235  -5.616  -11.533 1.000 89.770  ? 50  ALA HHH O    1 
ATOM   695  C CB   . ALA A 1 54  ? -1.685  -2.428  -11.904 1.000 85.432  ? 50  ALA HHH CB   1 
ATOM   696  H H    . ALA A 1 54  ? 0.261   -4.052  -10.659 1.000 84.347  ? 50  ALA HHH H    1 
ATOM   697  H HA   . ALA A 1 54  ? -2.232  -3.063  -10.035 1.000 83.852  ? 50  ALA HHH HA   1 
ATOM   698  H HB1  . ALA A 1 54  ? -2.600  -2.352  -12.223 1.000 85.991  ? 50  ALA HHH HB1  1 
ATOM   699  H HB2  . ALA A 1 54  ? -1.370  -1.555  -11.617 1.000 83.994  ? 50  ALA HHH HB2  1 
ATOM   700  H HB3  . ALA A 1 54  ? -1.119  -2.755  -12.623 1.000 86.600  ? 50  ALA HHH HB3  1 
ATOM   701  N N    . ILE A 1 55  ? -3.409  -5.040  -11.099 1.000 90.224  ? 51  ILE HHH N    1 
ATOM   702  C CA   . ILE A 1 55  ? -4.058  -6.357  -11.386 1.000 93.264  ? 51  ILE HHH CA   1 
ATOM   703  C C    . ILE A 1 55  ? -5.395  -6.097  -12.091 1.000 95.355  ? 51  ILE HHH C    1 
ATOM   704  O O    . ILE A 1 55  ? -6.210  -5.329  -11.544 1.000 93.606  ? 51  ILE HHH O    1 
ATOM   705  C CB   . ILE A 1 55  ? -4.228  -7.188  -10.094 1.000 92.868  ? 51  ILE HHH CB   1 
ATOM   706  C CG1  . ILE A 1 55  ? -5.046  -8.461  -10.335 1.000 95.748  ? 51  ILE HHH CG1  1 
ATOM   707  C CG2  . ILE A 1 55  ? -4.823  -6.355  -8.967  1.000 90.545  ? 51  ILE HHH CG2  1 
ATOM   708  C CD1  . ILE A 1 55  ? -4.976  -9.465  -9.206  1.000 96.035  ? 51  ILE HHH CD1  1 
ATOM   709  H H    . ILE A 1 55  ? -4.010  -4.391  -10.878 1.000 89.211  ? 51  ILE HHH H    1 
ATOM   710  H HA   . ILE A 1 55  ? -3.482  -6.854  -11.993 1.000 94.626  ? 51  ILE HHH HA   1 
ATOM   711  H HB   . ILE A 1 55  ? -3.325  -7.472  -9.808  1.000 92.609  ? 51  ILE HHH HB   1 
ATOM   712  H HG12 . ILE A 1 55  ? -5.985  -8.210  -10.472 1.000 96.001  ? 51  ILE HHH HG12 1 
ATOM   713  H HG13 . ILE A 1 55  ? -4.727  -8.889  -11.158 1.000 97.327  ? 51  ILE HHH HG13 1 
ATOM   714  H HG21 . ILE A 1 55  ? -4.343  -5.513  -8.890  1.000 88.982  ? 51  ILE HHH HG21 1 
ATOM   715  H HG22 . ILE A 1 55  ? -4.750  -6.842  -8.128  1.000 90.248  ? 51  ILE HHH HG22 1 
ATOM   716  H HG23 . ILE A 1 55  ? -5.760  -6.175  -9.153  1.000 90.996  ? 51  ILE HHH HG23 1 
ATOM   717  H HD11 . ILE A 1 55  ? -4.049  -9.710  -9.045  1.000 95.816  ? 51  ILE HHH HD11 1 
ATOM   718  H HD12 . ILE A 1 55  ? -5.483  -10.260 -9.447  1.000 98.062  ? 51  ILE HHH HD12 1 
ATOM   719  H HD13 . ILE A 1 55  ? -5.353  -9.076  -8.398  1.000 94.612  ? 51  ILE HHH HD13 1 
ATOM   720  N N    . SER A 1 56  ? -5.601  -6.712  -13.261 1.000 99.168  ? 52  SER HHH N    1 
ATOM   721  C CA   . SER A 1 56  ? -6.835  -6.593  -14.084 1.000 101.799 ? 52  SER HHH CA   1 
ATOM   722  C C    . SER A 1 56  ? -7.917  -7.534  -13.540 1.000 104.178 ? 52  SER HHH C    1 
ATOM   723  O O    . SER A 1 56  ? -7.579  -8.433  -12.742 1.000 104.698 ? 52  SER HHH O    1 
ATOM   724  C CB   . SER A 1 56  ? -6.546  -6.868  -15.536 1.000 104.407 ? 52  SER HHH CB   1 
ATOM   725  O OG   . SER A 1 56  ? -5.995  -8.165  -15.705 1.000 106.585 ? 52  SER HHH OG   1 
ATOM   726  H H    . SER A 1 56  ? -4.986  -7.264  -13.644 1.000 100.168 ? 52  SER HHH H    1 
ATOM   727  H HA   . SER A 1 56  ? -7.168  -5.660  -14.003 1.000 100.538 ? 52  SER HHH HA   1 
ATOM   728  H HB2  . SER A 1 56  ? -7.379  -6.794  -16.055 1.000 105.567 ? 52  SER HHH HB2  1 
ATOM   729  H HB3  . SER A 1 56  ? -5.913  -6.195  -15.876 1.000 103.500 ? 52  SER HHH HB3  1 
ATOM   730  H HG   . SER A 1 56  ? -5.836  -8.294  -16.479 0.000 30.000  ? 52  SER HHH HG   1 
ATOM   731  N N    . GLY A 1 57  A -9.168  -7.328  -13.965 1.000 106.254 ? 52  GLY HHH N    1 
ATOM   732  C CA   . GLY A 1 57  A -10.359 -8.058  -13.487 1.000 108.383 ? 52  GLY HHH CA   1 
ATOM   733  C C    . GLY A 1 57  A -10.333 -9.550  -13.822 1.000 112.118 ? 52  GLY HHH C    1 
ATOM   734  O O    . GLY A 1 57  A -10.571 -10.378 -12.944 1.000 113.206 ? 52  GLY HHH O    1 
ATOM   735  H H    . GLY A 1 57  A -9.358  -6.694  -14.592 1.000 106.218 ? 52  GLY HHH H    1 
ATOM   736  H HA2  . GLY A 1 57  A -10.425 -7.947  -12.507 1.000 106.999 ? 52  GLY HHH HA2  1 
ATOM   737  H HA3  . GLY A 1 57  A -11.165 -7.649  -13.892 1.000 109.049 ? 52  GLY HHH HA3  1 
ATOM   738  N N    . PRO A 1 58  ? -10.049 -9.943  -15.087 1.000 114.665 ? 53  PRO HHH N    1 
ATOM   739  C CA   . PRO A 1 58  ? -10.258 -11.321 -15.541 1.000 118.478 ? 53  PRO HHH CA   1 
ATOM   740  C C    . PRO A 1 58  ? -9.612  -12.416 -14.673 1.000 119.308 ? 53  PRO HHH C    1 
ATOM   741  O O    . PRO A 1 58  ? -10.328 -13.297 -14.230 1.000 121.553 ? 53  PRO HHH O    1 
ATOM   742  C CB   . PRO A 1 58  ? -9.615  -11.350 -16.938 1.000 119.887 ? 53  PRO HHH CB   1 
ATOM   743  C CG   . PRO A 1 58  ? -9.660  -9.913  -17.404 1.000 117.803 ? 53  PRO HHH CG   1 
ATOM   744  C CD   . PRO A 1 58  ? -9.515  -9.079  -16.151 1.000 114.180 ? 53  PRO HHH CD   1 
ATOM   745  H HA   . PRO A 1 58  ? -11.229 -11.491 -15.626 1.000 119.842 ? 53  PRO HHH HA   1 
ATOM   746  H HB2  . PRO A 1 58  ? -8.690  -11.672 -16.896 1.000 119.748 ? 53  PRO HHH HB2  1 
ATOM   747  H HB3  . PRO A 1 58  ? -10.124 -11.929 -17.546 1.000 122.466 ? 53  PRO HHH HB3  1 
ATOM   748  H HG2  . PRO A 1 58  ? -8.927  -9.728  -18.024 1.000 117.835 ? 53  PRO HHH HG2  1 
ATOM   749  H HG3  . PRO A 1 58  ? -10.510 -9.720  -17.851 1.000 118.871 ? 53  PRO HHH HG3  1 
ATOM   750  H HD2  . PRO A 1 58  ? -8.579  -8.860  -15.986 1.000 112.787 ? 53  PRO HHH HD2  1 
ATOM   751  H HD3  . PRO A 1 58  ? -10.027 -8.253  -16.222 1.000 113.284 ? 53  PRO HHH HD3  1 
ATOM   752  N N    . ALA A 1 59  ? -8.293  -12.335 -14.464 1.000 117.780 ? 54  ALA HHH N    1 
ATOM   753  C CA   . ALA A 1 59  ? -7.453  -13.389 -13.845 1.000 118.427 ? 54  ALA HHH CA   1 
ATOM   754  C C    . ALA A 1 59  ? -6.337  -12.751 -13.019 1.000 115.132 ? 54  ALA HHH C    1 
ATOM   755  O O    . ALA A 1 59  ? -6.099  -11.550 -13.132 1.000 112.716 ? 54  ALA HHH O    1 
ATOM   756  C CB   . ALA A 1 59  ? -6.899  -14.277 -14.933 1.000 121.549 ? 54  ALA HHH CB   1 
ATOM   757  H H    . ALA A 1 59  ? -7.804  -11.601 -14.695 1.000 116.210 ? 54  ALA HHH H    1 
ATOM   758  H HA   . ALA A 1 59  ? -8.018  -13.931 -13.245 1.000 119.204 ? 54  ALA HHH HA   1 
ATOM   759  H HB1  . ALA A 1 59  ? -6.363  -14.984 -14.540 1.000 122.260 ? 54  ALA HHH HB1  1 
ATOM   760  H HB2  . ALA A 1 59  ? -7.631  -14.670 -15.435 1.000 123.702 ? 54  ALA HHH HB2  1 
ATOM   761  H HB3  . ALA A 1 59  ? -6.345  -13.749 -15.532 1.000 120.907 ? 54  ALA HHH HB3  1 
ATOM   762  N N    . PRO A 1 60  ? -5.622  -13.521 -12.163 1.000 115.145 ? 55  PRO HHH N    1 
ATOM   763  C CA   . PRO A 1 60  ? -4.508  -12.978 -11.384 1.000 112.135 ? 55  PRO HHH CA   1 
ATOM   764  C C    . PRO A 1 60  ? -3.194  -12.922 -12.183 1.000 112.162 ? 55  PRO HHH C    1 
ATOM   765  O O    . PRO A 1 60  ? -2.260  -13.622 -11.832 1.000 112.590 ? 55  PRO HHH O    1 
ATOM   766  C CB   . PRO A 1 60  ? -4.436  -13.953 -10.198 1.000 112.683 ? 55  PRO HHH CB   1 
ATOM   767  C CG   . PRO A 1 60  ? -4.843  -15.283 -10.797 1.000 116.845 ? 55  PRO HHH CG   1 
ATOM   768  C CD   . PRO A 1 60  ? -5.863  -14.944 -11.866 1.000 118.018 ? 55  PRO HHH CD   1 
ATOM   769  H HA   . PRO A 1 60  ? -4.745  -12.075 -11.054 1.000 109.913 ? 55  PRO HHH HA   1 
ATOM   770  H HB2  . PRO A 1 60  ? -3.530  -13.996 -9.827  1.000 111.905 ? 55  PRO HHH HB2  1 
ATOM   771  H HB3  . PRO A 1 60  ? -5.057  -13.686 -9.487  1.000 111.568 ? 55  PRO HHH HB3  1 
ATOM   772  H HG2  . PRO A 1 60  ? -4.069  -15.737 -11.189 1.000 117.989 ? 55  PRO HHH HG2  1 
ATOM   773  H HG3  . PRO A 1 60  ? -5.237  -15.864 -10.114 1.000 117.523 ? 55  PRO HHH HG3  1 
ATOM   774  H HD2  . PRO A 1 60  ? -5.728  -15.494 -12.659 1.000 120.322 ? 55  PRO HHH HD2  1 
ATOM   775  H HD3  . PRO A 1 60  ? -6.771  -15.081 -11.538 1.000 118.508 ? 55  PRO HHH HD3  1 
ATOM   776  N N    . LYS A 1 61  ? -3.168  -12.100 -13.239 1.000 111.614 ? 56  LYS HHH N    1 
ATOM   777  C CA   . LYS A 1 61  ? -1.952  -11.722 -14.012 1.000 111.071 ? 56  LYS HHH CA   1 
ATOM   778  C C    . LYS A 1 61  ? -1.660  -10.239 -13.746 1.000 107.444 ? 56  LYS HHH C    1 
ATOM   779  O O    . LYS A 1 61  ? -2.315  -9.381  -14.377 1.000 107.254 ? 56  LYS HHH O    1 
ATOM   780  C CB   . LYS A 1 61  ? -2.138  -12.007 -15.507 1.000 113.791 ? 56  LYS HHH CB   1 
ATOM   781  C CG   . LYS A 1 61  ? -1.551  -13.326 -15.996 1.000 117.024 ? 56  LYS HHH CG   1 
ATOM   782  C CD   . LYS A 1 61  ? -1.561  -13.471 -17.506 1.000 119.751 ? 56  LYS HHH CD   1 
ATOM   783  C CE   . LYS A 1 61  ? -0.605  -14.530 -18.014 1.000 122.775 ? 56  LYS HHH CE   1 
ATOM   784  N NZ   . LYS A 1 61  ? 0.796   -14.045 -18.037 1.000 121.607 ? 56  LYS HHH NZ   1 
ATOM   785  H H    . LYS A 1 61  ? -3.922  -11.698 -13.553 1.000 111.503 ? 56  LYS HHH H    1 
ATOM   786  H HA   . LYS A 1 61  ? -1.194  -12.256 -13.681 1.000 111.478 ? 56  LYS HHH HA   1 
ATOM   787  H HB2  . LYS A 1 61  ? -3.097  -12.003 -15.706 1.000 114.388 ? 56  LYS HHH HB2  1 
ATOM   788  H HB3  . LYS A 1 61  ? -1.725  -11.279 -16.016 1.000 113.012 ? 56  LYS HHH HB3  1 
ATOM   789  H HG2  . LYS A 1 61  ? -0.627  -13.397 -15.675 1.000 116.515 ? 56  LYS HHH HG2  1 
ATOM   790  H HG3  . LYS A 1 61  ? -2.062  -14.064 -15.602 1.000 118.187 ? 56  LYS HHH HG3  1 
ATOM   791  H HD2  . LYS A 1 61  ? -2.469  -13.698 -17.799 1.000 120.959 ? 56  LYS HHH HD2  1 
ATOM   792  H HD3  . LYS A 1 61  ? -1.321  -12.610 -17.911 1.000 118.524 ? 56  LYS HHH HD3  1 
ATOM   793  H HE2  . LYS A 1 61  ? -0.657  -15.318 -17.440 1.000 123.651 ? 56  LYS HHH HE2  1 
ATOM   794  H HE3  . LYS A 1 61  ? -0.862  -14.797 -18.916 1.000 124.952 ? 56  LYS HHH HE3  1 
ATOM   795  H HZ1  . LYS A 1 61  ? 0.866   -13.334 -18.596 1.000 120.980 ? 56  LYS HHH HZ1  1 
ATOM   796  H HZ2  . LYS A 1 61  ? 1.346   -14.705 -18.327 1.000 123.564 ? 56  LYS HHH HZ2  1 
ATOM   797  H HZ3  . LYS A 1 61  ? 1.050   -13.793 -17.204 1.000 119.641 ? 56  LYS HHH HZ3  1 
ATOM   798  N N    . GLY A 1 62  ? -0.723  -9.960  -12.835 1.000 104.557 ? 57  GLY HHH N    1 
ATOM   799  C CA   . GLY A 1 62  ? -0.414  -8.604  -12.342 1.000 100.816 ? 57  GLY HHH CA   1 
ATOM   800  C C    . GLY A 1 62  ? 0.808   -8.004  -13.015 1.000 100.091 ? 57  GLY HHH C    1 
ATOM   801  O O    . GLY A 1 62  ? 1.636   -8.772  -13.546 1.000 102.291 ? 57  GLY HHH O    1 
ATOM   802  H H    . GLY A 1 62  ? -0.209  -10.611 -12.458 1.000 105.204 ? 57  GLY HHH H    1 
ATOM   803  H HA2  . GLY A 1 62  ? -1.196  -8.018  -12.502 1.000 100.215 ? 57  GLY HHH HA2  1 
ATOM   804  H HA3  . GLY A 1 62  ? -0.261  -8.646  -11.365 1.000 99.539  ? 57  GLY HHH HA3  1 
ATOM   805  N N    . TYR A 1 63  ? 0.907   -6.671  -12.990 1.000 97.273  ? 58  TYR HHH N    1 
ATOM   806  C CA   . TYR A 1 63  ? 2.069   -5.869  -13.456 1.000 96.057  ? 58  TYR HHH CA   1 
ATOM   807  C C    . TYR A 1 63  ? 2.695   -5.184  -12.238 1.000 92.687  ? 58  TYR HHH C    1 
ATOM   808  O O    . TYR A 1 63  ? 1.933   -4.698  -11.380 1.000 90.693  ? 58  TYR HHH O    1 
ATOM   809  C CB   . TYR A 1 63  ? 1.631   -4.839  -14.501 1.000 96.303  ? 58  TYR HHH CB   1 
ATOM   810  C CG   . TYR A 1 63  ? 0.674   -5.362  -15.541 1.000 98.764  ? 58  TYR HHH CG   1 
ATOM   811  C CD1  . TYR A 1 63  ? 1.122   -5.770  -16.787 1.000 101.317 ? 58  TYR HHH CD1  1 
ATOM   812  C CD2  . TYR A 1 63  ? -0.685  -5.451  -15.280 1.000 98.555  ? 58  TYR HHH CD2  1 
ATOM   813  C CE1  . TYR A 1 63  ? 0.247   -6.252  -17.748 1.000 103.671 ? 58  TYR HHH CE1  1 
ATOM   814  C CE2  . TYR A 1 63  ? -1.573  -5.932  -16.228 1.000 100.924 ? 58  TYR HHH CE2  1 
ATOM   815  C CZ   . TYR A 1 63  ? -1.106  -6.333  -17.467 1.000 103.392 ? 58  TYR HHH CZ   1 
ATOM   816  O OH   . TYR A 1 63  ? -1.976  -6.806  -18.406 1.000 105.904 ? 58  TYR HHH OH   1 
ATOM   817  H H    . TYR A 1 63  ? 0.241   -6.142  -12.665 1.000 96.073  ? 58  TYR HHH H    1 
ATOM   818  H HA   . TYR A 1 63  ? 2.739   -6.476  -13.862 1.000 97.600  ? 58  TYR HHH HA   1 
ATOM   819  H HB2  . TYR A 1 63  ? 1.210   -4.087  -14.035 1.000 94.643  ? 58  TYR HHH HB2  1 
ATOM   820  H HB3  . TYR A 1 63  ? 2.432   -4.499  -14.952 1.000 96.599  ? 58  TYR HHH HB3  1 
ATOM   821  H HD1  . TYR A 1 63  ? 2.042   -5.718  -16.987 1.000 101.623 ? 58  TYR HHH HD1  1 
ATOM   822  H HD2  . TYR A 1 63  ? -1.012  -5.180  -14.438 1.000 97.009  ? 58  TYR HHH HD2  1 
ATOM   823  H HE1  . TYR A 1 63  ? 0.571   -6.524  -18.591 1.000 105.418 ? 58  TYR HHH HE1  1 
ATOM   824  H HE2  . TYR A 1 63  ? -2.494  -5.985  -16.031 1.000 100.898 ? 58  TYR HHH HE2  1 
ATOM   825  H HH   . TYR A 1 63  ? -1.669  -7.574  -18.684 0.000 30.000  ? 58  TYR HHH HH   1 
ATOM   826  N N    . TYR A 1 64  ? 4.030   -5.157  -12.165 1.000 91.724  ? 59  TYR HHH N    1 
ATOM   827  C CA   . TYR A 1 64  ? 4.809   -4.600  -11.028 1.000 88.764  ? 59  TYR HHH CA   1 
ATOM   828  C C    . TYR A 1 64  ? 5.798   -3.551  -11.544 1.000 88.155  ? 59  TYR HHH C    1 
ATOM   829  O O    . TYR A 1 64  ? 6.297   -3.697  -12.678 1.000 89.583  ? 59  TYR HHH O    1 
ATOM   830  C CB   . TYR A 1 64  ? 5.546   -5.716  -10.284 1.000 89.187  ? 59  TYR HHH CB   1 
ATOM   831  C CG   . TYR A 1 64  ? 4.669   -6.865  -9.857  1.000 89.684  ? 59  TYR HHH CG   1 
ATOM   832  C CD1  . TYR A 1 64  ? 4.164   -6.941  -8.570  1.000 87.929  ? 59  TYR HHH CD1  1 
ATOM   833  C CD2  . TYR A 1 64  ? 4.338   -7.875  -10.745 1.000 92.314  ? 59  TYR HHH CD2  1 
ATOM   834  C CE1  . TYR A 1 64  ? 3.354   -7.993  -8.174  1.000 88.905  ? 59  TYR HHH CE1  1 
ATOM   835  C CE2  . TYR A 1 64  ? 3.528   -8.933  -10.367 1.000 93.186  ? 59  TYR HHH CE2  1 
ATOM   836  C CZ   . TYR A 1 64  ? 3.035   -8.993  -9.076  1.000 91.572  ? 59  TYR HHH CZ   1 
ATOM   837  O OH   . TYR A 1 64  ? 2.237   -10.034 -8.702  1.000 92.664  ? 59  TYR HHH OH   1 
ATOM   838  H H    . TYR A 1 64  ? 4.567   -5.486  -12.822 1.000 93.263  ? 59  TYR HHH H    1 
ATOM   839  H HA   . TYR A 1 64  ? 4.185   -4.159  -10.399 1.000 87.256  ? 59  TYR HHH HA   1 
ATOM   840  H HB2  . TYR A 1 64  ? 6.255   -6.060  -10.865 1.000 90.663  ? 59  TYR HHH HB2  1 
ATOM   841  H HB3  . TYR A 1 64  ? 5.972   -5.331  -9.490  1.000 87.730  ? 59  TYR HHH HB3  1 
ATOM   842  H HD1  . TYR A 1 64  ? 4.376   -6.263  -7.949  1.000 86.229  ? 59  TYR HHH HD1  1 
ATOM   843  H HD2  . TYR A 1 64  ? 4.669   -7.842  -11.627 1.000 93.488  ? 59  TYR HHH HD2  1 
ATOM   844  H HE1  . TYR A 1 64  ? 3.020   -8.028  -7.293  1.000 87.888  ? 59  TYR HHH HE1  1 
ATOM   845  H HE2  . TYR A 1 64  ? 3.314   -9.612  -10.986 1.000 95.225  ? 59  TYR HHH HE2  1 
ATOM   846  H HH   . TYR A 1 64  ? 1.443   -9.680  -8.402  0.000 30.000  ? 59  TYR HHH HH   1 
ATOM   847  N N    . ALA A 1 65  ? 6.071   -2.529  -10.726 1.000 85.761  ? 60  ALA HHH N    1 
ATOM   848  C CA   . ALA A 1 65  ? 7.096   -1.490  -10.977 1.000 85.443  ? 60  ALA HHH CA   1 
ATOM   849  C C    . ALA A 1 65  ? 8.479   -2.150  -10.995 1.000 86.788  ? 60  ALA HHH C    1 
ATOM   850  O O    . ALA A 1 65  ? 8.621   -3.243  -10.410 1.000 87.529  ? 60  ALA HHH O    1 
ATOM   851  C CB   . ALA A 1 65  ? 7.010   -0.407  -9.928  1.000 82.932  ? 60  ALA HHH CB   1 
ATOM   852  H H    . ALA A 1 65  ? 5.634   -2.399  -9.936  1.000 84.482  ? 60  ALA HHH H    1 
ATOM   853  H HA   . ALA A 1 65  ? 6.929   -1.090  -11.862 1.000 86.168  ? 60  ALA HHH HA   1 
ATOM   854  H HB1  . ALA A 1 65  ? 7.652   0.294   -10.131 1.000 82.936  ? 60  ALA HHH HB1  1 
ATOM   855  H HB2  . ALA A 1 65  ? 6.114   -0.032  -9.920  1.000 82.256  ? 60  ALA HHH HB2  1 
ATOM   856  H HB3  . ALA A 1 65  ? 7.210   -0.784  -9.054  1.000 82.241  ? 60  ALA HHH HB3  1 
ATOM   857  N N    . ASP A 1 66  ? 9.456   -1.506  -11.639 1.000 87.629  ? 61  ASP HHH N    1 
ATOM   858  C CA   . ASP A 1 66  ? 10.841  -2.025  -11.808 1.000 89.367  ? 61  ASP HHH CA   1 
ATOM   859  C C    . ASP A 1 66  ? 11.471  -2.286  -10.433 1.000 88.058  ? 61  ASP HHH C    1 
ATOM   860  O O    . ASP A 1 66  ? 12.294  -3.216  -10.337 1.000 90.063  ? 61  ASP HHH O    1 
ATOM   861  C CB   . ASP A 1 66  ? 11.697  -1.062  -12.635 1.000 90.520  ? 61  ASP HHH CB   1 
ATOM   862  C CG   . ASP A 1 66  ? 11.246  -0.918  -14.080 1.000 92.383  ? 61  ASP HHH CG   1 
ATOM   863  O OD1  . ASP A 1 66  ? 10.638  -1.873  -14.605 1.000 93.325  ? 61  ASP HHH OD1  1 
ATOM   864  O OD2  . ASP A 1 66  ? 11.505  0.150   -14.669 1.000 92.803  ? 61  ASP HHH OD2  1 
ATOM   865  H H    . ASP A 1 66  ? 9.326   -0.688  -12.018 1.000 87.342  ? 61  ASP HHH H    1 
ATOM   866  H HA   . ASP A 1 66  ? 10.789  -2.883  -12.291 1.000 90.932  ? 61  ASP HHH HA   1 
ATOM   867  H HB2  . ASP A 1 66  ? 11.674  -0.177  -12.217 1.000 89.112  ? 61  ASP HHH HB2  1 
ATOM   868  H HB3  . ASP A 1 66  ? 12.624  -1.377  -12.632 1.000 91.582  ? 61  ASP HHH HB3  1 
ATOM   869  N N    . SER A 1 67  ? 11.094  -1.504  -9.416  1.000 85.323  ? 62  SER HHH N    1 
ATOM   870  C CA   . SER A 1 67  ? 11.661  -1.551  -8.041  1.000 84.004  ? 62  SER HHH CA   1 
ATOM   871  C C    . SER A 1 67  ? 11.259  -2.842  -7.313  1.000 83.741  ? 62  SER HHH C    1 
ATOM   872  O O    . SER A 1 67  ? 12.090  -3.346  -6.534  1.000 83.333  ? 62  SER HHH O    1 
ATOM   873  C CB   . SER A 1 67  ? 11.253  -0.332  -7.249  1.000 81.751  ? 62  SER HHH CB   1 
ATOM   874  O OG   . SER A 1 67  ? 9.840   -0.190  -7.224  1.000 80.765  ? 62  SER HHH OG   1 
ATOM   875  H H    . SER A 1 67  ? 10.456  -0.860  -9.498  1.000 84.455  ? 62  SER HHH H    1 
ATOM   876  H HA   . SER A 1 67  ? 12.652  -1.546  -8.125  1.000 84.862  ? 62  SER HHH HA   1 
ATOM   877  H HB2  . SER A 1 67  ? 11.591  -0.414  -6.328  1.000 80.971  ? 62  SER HHH HB2  1 
ATOM   878  H HB3  . SER A 1 67  ? 11.656  0.469   -7.653  1.000 81.923  ? 62  SER HHH HB3  1 
ATOM   879  H HG   . SER A 1 67  ? 9.586   0.494   -6.815  0.000 30.000  ? 62  SER HHH HG   1 
ATOM   880  N N    . VAL A 1 68  ? 10.045  -3.355  -7.553  1.000 84.001  ? 63  VAL HHH N    1 
ATOM   881  C CA   . VAL A 1 68  ? 9.403   -4.415  -6.712  1.000 84.334  ? 63  VAL HHH CA   1 
ATOM   882  C C    . VAL A 1 68  ? 9.221   -5.726  -7.494  1.000 87.236  ? 63  VAL HHH C    1 
ATOM   883  O O    . VAL A 1 68  ? 8.776   -6.708  -6.866  1.000 87.202  ? 63  VAL HHH O    1 
ATOM   884  C CB   . VAL A 1 68  ? 8.057   -3.924  -6.140  1.000 82.707  ? 63  VAL HHH CB   1 
ATOM   885  C CG1  . VAL A 1 68  ? 8.202   -2.586  -5.430  1.000 80.574  ? 63  VAL HHH CG1  1 
ATOM   886  C CG2  . VAL A 1 68  ? 6.966   -3.856  -7.199  1.000 83.341  ? 63  VAL HHH CG2  1 
ATOM   887  H H    . VAL A 1 68  ? 9.524   -3.077  -8.245  1.000 84.304  ? 63  VAL HHH H    1 
ATOM   888  H HA   . VAL A 1 68  ? 9.994   -4.597  -5.964  1.000 84.070  ? 63  VAL HHH HA   1 
ATOM   889  H HB   . VAL A 1 68  ? 7.773   -4.586  -5.465  1.000 82.567  ? 63  VAL HHH HB   1 
ATOM   890  H HG11 . VAL A 1 68  ? 9.061   -2.550  -4.974  1.000 80.434  ? 63  VAL HHH HG11 1 
ATOM   891  H HG12 . VAL A 1 68  ? 7.486   -2.484  -4.780  1.000 79.387  ? 63  VAL HHH HG12 1 
ATOM   892  H HG13 . VAL A 1 68  ? 8.152   -1.865  -6.082  1.000 80.515  ? 63  VAL HHH HG13 1 
ATOM   893  H HG21 . VAL A 1 68  ? 7.347   -3.559  -8.043  1.000 84.177  ? 63  VAL HHH HG21 1 
ATOM   894  H HG22 . VAL A 1 68  ? 6.278   -3.228  -6.917  1.000 82.019  ? 63  VAL HHH HG22 1 
ATOM   895  H HG23 . VAL A 1 68  ? 6.570   -4.737  -7.315  1.000 84.419  ? 63  VAL HHH HG23 1 
ATOM   896  N N    . LYS A 1 69  ? 9.549   -5.756  -8.792  1.000 90.049  ? 64  LYS HHH N    1 
ATOM   897  C CA   . LYS A 1 69  ? 9.296   -6.918  -9.693  1.000 93.128  ? 64  LYS HHH CA   1 
ATOM   898  C C    . LYS A 1 69  ? 9.933   -8.185  -9.102  1.000 95.029  ? 64  LYS HHH C    1 
ATOM   899  O O    . LYS A 1 69  ? 11.127  -8.133  -8.740  1.000 95.857  ? 64  LYS HHH O    1 
ATOM   900  C CB   . LYS A 1 69  ? 9.812   -6.637  -11.110 1.000 94.940  ? 64  LYS HHH CB   1 
ATOM   901  C CG   . LYS A 1 69  ? 8.731   -6.330  -12.140 1.000 95.485  ? 64  LYS HHH CG   1 
ATOM   902  C CD   . LYS A 1 69  ? 9.235   -6.264  -13.569 1.000 97.991  ? 64  LYS HHH CD   1 
ATOM   903  C CE   . LYS A 1 69  ? 8.150   -6.502  -14.600 1.000 99.404  ? 64  LYS HHH CE   1 
ATOM   904  N NZ   . LYS A 1 69  ? 7.139   -5.418  -14.607 1.000 97.469  ? 64  LYS HHH NZ   1 
ATOM   905  H H    . LYS A 1 69  ? 9.956   -5.057  -9.207  1.000 89.774  ? 64  LYS HHH H    1 
ATOM   906  H HA   . LYS A 1 69  ? 8.322   -7.056  -9.740  1.000 92.855  ? 64  LYS HHH HA   1 
ATOM   907  H HB2  . LYS A 1 69  ? 10.430  -5.878  -11.074 1.000 94.263  ? 64  LYS HHH HB2  1 
ATOM   908  H HB3  . LYS A 1 69  ? 10.320  -7.415  -11.416 1.000 96.907  ? 64  LYS HHH HB3  1 
ATOM   909  H HG2  . LYS A 1 69  ? 8.037   -7.022  -12.081 1.000 96.046  ? 64  LYS HHH HG2  1 
ATOM   910  H HG3  . LYS A 1 69  ? 8.315   -5.472  -11.911 1.000 93.736  ? 64  LYS HHH HG3  1 
ATOM   911  H HD2  . LYS A 1 69  ? 9.632   -5.381  -13.726 1.000 97.238  ? 64  LYS HHH HD2  1 
ATOM   912  H HD3  . LYS A 1 69  ? 9.939   -6.936  -13.690 1.000 99.581  ? 64  LYS HHH HD3  1 
ATOM   913  H HE2  . LYS A 1 69  ? 8.551   -6.564  -15.486 1.000 101.111 ? 64  LYS HHH HE2  1 
ATOM   914  H HE3  . LYS A 1 69  ? 7.703   -7.349  -14.412 1.000 100.143 ? 64  LYS HHH HE3  1 
ATOM   915  H HZ1  . LYS A 1 69  ? 6.685   -5.414  -13.822 1.000 96.039  ? 64  LYS HHH HZ1  1 
ATOM   916  H HZ2  . LYS A 1 69  ? 6.553   -5.549  -15.287 1.000 98.427  ? 64  LYS HHH HZ2  1 
ATOM   917  H HZ3  . LYS A 1 69  ? 7.548   -4.616  -14.718 1.000 96.756  ? 64  LYS HHH HZ3  1 
ATOM   918  N N    . GLY A 1 70  ? 9.150   -9.266  -8.993  1.000 96.149  ? 65  GLY HHH N    1 
ATOM   919  C CA   . GLY A 1 70  ? 9.584   -10.588 -8.495  1.000 97.841  ? 65  GLY HHH CA   1 
ATOM   920  C C    . GLY A 1 70  ? 9.326   -10.755 -7.010  1.000 96.105  ? 65  GLY HHH C    1 
ATOM   921  O O    . GLY A 1 70  ? 8.596   -11.696 -6.638  1.000 97.143  ? 65  GLY HHH O    1 
ATOM   922  H H    . GLY A 1 70  ? 8.271   -9.244  -9.232  1.000 95.924  ? 65  GLY HHH H    1 
ATOM   923  H HA2  . GLY A 1 70  ? 9.104   -11.295 -8.994  1.000 99.588  ? 65  GLY HHH HA2  1 
ATOM   924  H HA3  . GLY A 1 70  ? 10.550  -10.694 -8.664  1.000 98.898  ? 65  GLY HHH HA3  1 
ATOM   925  N N    . ARG A 1 71  ? 9.918   -9.875  -6.197  1.000 93.875  ? 66  ARG HHH N    1 
ATOM   926  C CA   . ARG A 1 71  ? 9.851   -9.889  -4.710  1.000 92.133  ? 66  ARG HHH CA   1 
ATOM   927  C C    . ARG A 1 71  ? 8.390   -9.765  -4.260  1.000 90.735  ? 66  ARG HHH C    1 
ATOM   928  O O    . ARG A 1 71  ? 8.022   -10.420 -3.263  1.000 89.937  ? 66  ARG HHH O    1 
ATOM   929  C CB   . ARG A 1 71  ? 10.685  -8.736  -4.142  1.000 89.917  ? 66  ARG HHH CB   1 
ATOM   930  C CG   . ARG A 1 71  ? 12.160  -8.784  -4.516  1.000 91.375  ? 66  ARG HHH CG   1 
ATOM   931  C CD   . ARG A 1 71  ? 12.718  -7.435  -4.933  1.000 90.218  ? 66  ARG HHH CD   1 
ATOM   932  N NE   . ARG A 1 71  ? 13.078  -6.596  -3.796  1.000 88.022  ? 66  ARG HHH NE   1 
ATOM   933  C CZ   . ARG A 1 71  ? 12.299  -5.678  -3.222  1.000 85.423  ? 66  ARG HHH CZ   1 
ATOM   934  N NH1  . ARG A 1 71  ? 12.758  -4.987  -2.192  1.000 83.726  ? 66  ARG HHH NH1  1 
ATOM   935  N NH2  . ARG A 1 71  ? 11.074  -5.446  -3.662  1.000 84.586  ? 66  ARG HHH NH2  1 
ATOM   936  H H    . ARG A 1 71  ? 10.407  -9.181  -6.525  1.000 93.368  ? 66  ARG HHH H    1 
ATOM   937  H HA   . ARG A 1 71  ? 10.216  -10.744 -4.385  1.000 93.499  ? 66  ARG HHH HA   1 
ATOM   938  H HB2  . ARG A 1 71  ? 10.303  -7.895  -4.462  1.000 88.708  ? 66  ARG HHH HB2  1 
ATOM   939  H HB3  . ARG A 1 71  ? 10.608  -8.748  -3.167  1.000 88.853  ? 66  ARG HHH HB3  1 
ATOM   940  H HG2  . ARG A 1 71  ? 12.674  -9.112  -3.748  1.000 91.467  ? 66  ARG HHH HG2  1 
ATOM   941  H HG3  . ARG A 1 71  ? 12.288  -9.420  -5.252  1.000 93.386  ? 66  ARG HHH HG3  1 
ATOM   942  H HD2  . ARG A 1 71  ? 13.516  -7.579  -5.485  1.000 91.726  ? 66  ARG HHH HD2  1 
ATOM   943  H HD3  . ARG A 1 71  ? 12.057  -6.969  -5.488  1.000 89.635  ? 66  ARG HHH HD3  1 
ATOM   944  H HE   . ARG A 1 71  ? 13.876  -6.704  -3.461  1.000 88.456  ? 66  ARG HHH HE   1 
ATOM   945  H HH11 . ARG A 1 71  ? 13.570  -5.134  -1.892  1.000 84.289  ? 66  ARG HHH HH11 1 
ATOM   946  H HH12 . ARG A 1 71  ? 12.251  -4.382  -1.812  1.000 82.220  ? 66  ARG HHH HH12 1 
ATOM   947  H HH21 . ARG A 1 71  ? 10.755  -5.894  -4.344  1.000 85.743  ? 66  ARG HHH HH21 1 
ATOM   948  H HH22 . ARG A 1 71  ? 10.576  -4.835  -3.268  1.000 83.111  ? 66  ARG HHH HH22 1 
ATOM   949  N N    . PHE A 1 72  ? 7.603   -8.951  -4.974  1.000 90.082  ? 67  PHE HHH N    1 
ATOM   950  C CA   . PHE A 1 72  ? 6.186   -8.621  -4.667  1.000 88.933  ? 67  PHE HHH CA   1 
ATOM   951  C C    . PHE A 1 72  ? 5.259   -9.473  -5.542  1.000 90.931  ? 67  PHE HHH C    1 
ATOM   952  O O    . PHE A 1 72  ? 5.581   -9.687  -6.729  1.000 92.754  ? 67  PHE HHH O    1 
ATOM   953  C CB   . PHE A 1 72  ? 5.923   -7.128  -4.889  1.000 87.038  ? 67  PHE HHH CB   1 
ATOM   954  C CG   . PHE A 1 72  ? 6.413   -6.213  -3.793  1.000 85.126  ? 67  PHE HHH CG   1 
ATOM   955  C CD1  . PHE A 1 72  ? 7.595   -6.467  -3.111  1.000 85.376  ? 67  PHE HHH CD1  1 
ATOM   956  C CD2  . PHE A 1 72  ? 5.700   -5.069  -3.465  1.000 83.271  ? 67  PHE HHH CD2  1 
ATOM   957  C CE1  . PHE A 1 72  ? 8.038   -5.613  -2.113  1.000 83.781  ? 67  PHE HHH CE1  1 
ATOM   958  C CE2  . PHE A 1 72  ? 6.147   -4.214  -2.468  1.000 81.651  ? 67  PHE HHH CE2  1 
ATOM   959  C CZ   . PHE A 1 72  ? 7.314   -4.488  -1.793  1.000 81.657  ? 67  PHE HHH CZ   1 
ATOM   960  H H    . PHE A 1 72  ? 7.894   -8.527  -5.725  1.000 90.331  ? 67  PHE HHH H    1 
ATOM   961  H HA   . PHE A 1 72  ? 6.010   -8.836  -3.717  1.000 88.203  ? 67  PHE HHH HA   1 
ATOM   962  H HB2  . PHE A 1 72  ? 6.348   -6.863  -5.731  1.000 87.726  ? 67  PHE HHH HB2  1 
ATOM   963  H HB3  . PHE A 1 72  ? 4.957   -7.000  -4.993  1.000 86.761  ? 67  PHE HHH HB3  1 
ATOM   964  H HD1  . PHE A 1 72  ? 8.098   -7.234  -3.320  1.000 86.959  ? 67  PHE HHH HD1  1 
ATOM   965  H HD2  . PHE A 1 72  ? 4.897   -4.874  -3.922  1.000 83.319  ? 67  PHE HHH HD2  1 
ATOM   966  H HE1  . PHE A 1 72  ? 8.840   -5.804  -1.653  1.000 83.805  ? 67  PHE HHH HE1  1 
ATOM   967  H HE2  . PHE A 1 72  ? 5.647   -3.445  -2.251  1.000 80.248  ? 67  PHE HHH HE2  1 
ATOM   968  H HZ   . PHE A 1 72  ? 7.617   -3.905  -1.115  1.000 80.462  ? 67  PHE HHH HZ   1 
ATOM   969  N N    . THR A 1 73  ? 4.144   -9.934  -4.967  1.000 90.733  ? 68  THR HHH N    1 
ATOM   970  C CA   . THR A 1 73  ? 3.098   -10.743 -5.650  1.000 93.114  ? 68  THR HHH CA   1 
ATOM   971  C C    . THR A 1 73  ? 1.715   -10.204 -5.266  1.000 92.042  ? 68  THR HHH C    1 
ATOM   972  O O    . THR A 1 73  ? 1.342   -10.325 -4.081  1.000 90.981  ? 68  THR HHH O    1 
ATOM   973  C CB   . THR A 1 73  ? 3.256   -12.235 -5.326  1.000 95.439  ? 68  THR HHH CB   1 
ATOM   974  O OG1  . THR A 1 73  ? 4.485   -12.677 -5.902  1.000 96.726  ? 68  THR HHH OG1  1 
ATOM   975  C CG2  . THR A 1 73  ? 2.116   -13.083 -5.846  1.000 97.585  ? 68  THR HHH CG2  1 
ATOM   976  H H    . THR A 1 73  ? 3.944   -9.783  -4.091  1.000 89.622  ? 68  THR HHH H    1 
ATOM   977  H HA   . THR A 1 73  ? 3.217   -10.627 -6.618  1.000 93.965  ? 68  THR HHH HA   1 
ATOM   978  H HB   . THR A 1 73  ? 3.308   -12.336 -4.348  1.000 94.523  ? 68  THR HHH HB   1 
ATOM   979  H HG1  . THR A 1 73  ? 4.584   -13.456 -5.782  0.000 30.000  ? 68  THR HHH HG1  1 
ATOM   980  H HG21 . THR A 1 73  ? 1.358   -13.022 -5.236  1.000 96.888  ? 68  THR HHH HG21 1 
ATOM   981  H HG22 . THR A 1 73  ? 2.404   -14.011 -5.912  1.000 99.677  ? 68  THR HHH HG22 1 
ATOM   982  H HG23 . THR A 1 73  ? 1.848   -12.764 -6.727  1.000 97.975  ? 68  THR HHH HG23 1 
ATOM   983  N N    . ILE A 1 74  ? 0.993   -9.633  -6.236  1.000 92.351  ? 69  ILE HHH N    1 
ATOM   984  C CA   . ILE A 1 74  ? -0.389  -9.092  -6.067  1.000 91.951  ? 69  ILE HHH CA   1 
ATOM   985  C C    . ILE A 1 74  ? -1.385  -10.214 -6.383  1.000 95.228  ? 69  ILE HHH C    1 
ATOM   986  O O    . ILE A 1 74  ? -1.115  -11.007 -7.308  1.000 97.931  ? 69  ILE HHH O    1 
ATOM   987  C CB   . ILE A 1 74  ? -0.617  -7.843  -6.946  1.000 90.522  ? 69  ILE HHH CB   1 
ATOM   988  C CG1  . ILE A 1 74  ? -1.814  -7.021  -6.459  1.000 88.738  ? 69  ILE HHH CG1  1 
ATOM   989  C CG2  . ILE A 1 74  ? -0.754  -8.212  -8.418  1.000 93.021  ? 69  ILE HHH CG2  1 
ATOM   990  C CD1  . ILE A 1 74  ? -1.995  -5.711  -7.189  1.000 87.670  ? 69  ILE HHH CD1  1 
ATOM   991  H H    . ILE A 1 74  ? 1.304   -9.553  -7.084  1.000 93.187  ? 69  ILE HHH H    1 
ATOM   992  H HA   . ILE A 1 74  ? -0.504  -8.833  -5.135  1.000 90.500  ? 69  ILE HHH HA   1 
ATOM   993  H HB   . ILE A 1 74  ? 0.185   -7.273  -6.857  1.000 89.413  ? 69  ILE HHH HB   1 
ATOM   994  H HG12 . ILE A 1 74  ? -2.629  -7.557  -6.567  1.000 90.025  ? 69  ILE HHH HG12 1 
ATOM   995  H HG13 . ILE A 1 74  ? -1.701  -6.836  -5.502  1.000 87.462  ? 69  ILE HHH HG13 1 
ATOM   996  H HG21 . ILE A 1 74  ? -0.119  -8.913  -8.642  1.000 94.277  ? 69  ILE HHH HG21 1 
ATOM   997  H HG22 . ILE A 1 74  ? -0.576  -7.430  -8.968  1.000 92.323  ? 69  ILE HHH HG22 1 
ATOM   998  H HG23 . ILE A 1 74  ? -1.657  -8.529  -8.593  1.000 93.918  ? 69  ILE HHH HG23 1 
ATOM   999  H HD11 . ILE A 1 74  ? -1.178  -5.187  -7.125  1.000 86.599  ? 69  ILE HHH HD11 1 
ATOM   1000 H HD12 . ILE A 1 74  ? -2.730  -5.214  -6.789  1.000 86.755  ? 69  ILE HHH HD12 1 
ATOM   1001 H HD13 . ILE A 1 74  ? -2.194  -5.883  -8.125  1.000 89.022  ? 69  ILE HHH HD13 1 
ATOM   1002 N N    . SER A 1 75  ? -2.486  -10.276 -5.632  1.000 95.740  ? 70  SER HHH N    1 
ATOM   1003 C CA   . SER A 1 75  ? -3.571  -11.277 -5.794  1.000 99.198  ? 70  SER HHH CA   1 
ATOM   1004 C C    . SER A 1 75  ? -4.851  -10.756 -5.136  1.000 99.284  ? 70  SER HHH C    1 
ATOM   1005 O O    . SER A 1 75  ? -4.764  -9.785  -4.357  1.000 96.978  ? 70  SER HHH O    1 
ATOM   1006 C CB   . SER A 1 75  ? -3.167  -12.610 -5.218  1.000 100.981 ? 70  SER HHH CB   1 
ATOM   1007 O OG   . SER A 1 75  ? -2.976  -12.517 -3.814  1.000 98.970  ? 70  SER HHH OG   1 
ATOM   1008 H H    . SER A 1 75  ? -2.652  -9.696  -4.949  1.000 94.062  ? 70  SER HHH H    1 
ATOM   1009 H HA   . SER A 1 75  ? -3.744  -11.392 -6.767  1.000 100.556 ? 70  SER HHH HA   1 
ATOM   1010 H HB2  . SER A 1 75  ? -3.866  -13.275 -5.412  1.000 102.850 ? 70  SER HHH HB2  1 
ATOM   1011 H HB3  . SER A 1 75  ? -2.332  -12.910 -5.644  1.000 101.648 ? 70  SER HHH HB3  1 
ATOM   1012 H HG   . SER A 1 75  ? -2.814  -13.298 -3.541  0.000 30.000  ? 70  SER HHH HG   1 
ATOM   1013 N N    . ARG A 1 76  ? -5.989  -11.382 -5.445  1.000 102.567 ? 71  ARG HHH N    1 
ATOM   1014 C CA   . ARG A 1 76  ? -7.301  -11.079 -4.817  1.000 103.098 ? 71  ARG HHH CA   1 
ATOM   1015 C C    . ARG A 1 76  ? -8.062  -12.388 -4.580  1.000 106.117 ? 71  ARG HHH C    1 
ATOM   1016 O O    . ARG A 1 76  ? -8.165  -13.194 -5.525  1.000 108.700 ? 71  ARG HHH O    1 
ATOM   1017 C CB   . ARG A 1 76  ? -8.110  -10.107 -5.685  1.000 103.136 ? 71  ARG HHH CB   1 
ATOM   1018 C CG   . ARG A 1 76  ? -8.199  -10.490 -7.156  1.000 105.787 ? 71  ARG HHH CG   1 
ATOM   1019 C CD   . ARG A 1 76  ? -9.488  -10.023 -7.809  1.000 107.166 ? 71  ARG HHH CD   1 
ATOM   1020 N NE   . ARG A 1 76  ? -9.369  -8.695  -8.398  1.000 105.718 ? 71  ARG HHH NE   1 
ATOM   1021 C CZ   . ARG A 1 76  ? -9.116  -8.438  -9.682  1.000 106.939 ? 71  ARG HHH CZ   1 
ATOM   1022 N NH1  . ARG A 1 76  ? -9.034  -7.183  -10.093 1.000 105.363 ? 71  ARG HHH NH1  1 
ATOM   1023 N NH2  . ARG A 1 76  ? -8.948  -9.421  -10.553 1.000 109.613 ? 71  ARG HHH NH2  1 
ATOM   1024 H H    . ARG A 1 76  ? -6.027  -12.042 -6.072  1.000 104.489 ? 71  ARG HHH H    1 
ATOM   1025 H HA   . ARG A 1 76  ? -7.132  -10.654 -3.946  1.000 101.232 ? 71  ARG HHH HA   1 
ATOM   1026 H HB2  . ARG A 1 76  ? -9.016  -10.047 -5.318  1.000 103.421 ? 71  ARG HHH HB2  1 
ATOM   1027 H HB3  . ARG A 1 76  ? -7.702  -9.218  -5.617  1.000 101.127 ? 71  ARG HHH HB3  1 
ATOM   1028 H HG2  . ARG A 1 76  ? -7.440  -10.094 -7.637  1.000 105.000 ? 71  ARG HHH HG2  1 
ATOM   1029 H HG3  . ARG A 1 76  ? -8.133  -11.463 -7.245  1.000 107.724 ? 71  ARG HHH HG3  1 
ATOM   1030 H HD2  . ARG A 1 76  ? -9.748  -10.666 -8.502  1.000 109.369 ? 71  ARG HHH HD2  1 
ATOM   1031 H HD3  . ARG A 1 76  ? -10.201 -10.010 -7.137  1.000 107.058 ? 71  ARG HHH HD3  1 
ATOM   1032 H HE   . ARG A 1 76  ? -9.472  -8.011  -7.867  1.000 104.092 ? 71  ARG HHH HE   1 
ATOM   1033 H HH11 . ARG A 1 76  ? -9.145  -6.525  -9.521  1.000 103.710 ? 71  ARG HHH HH11 1 
ATOM   1034 H HH12 . ARG A 1 76  ? -8.868  -7.007  -10.938 1.000 105.916 ? 71  ARG HHH HH12 1 
ATOM   1035 H HH21 . ARG A 1 76  ? -8.998  -10.258 -10.294 1.000 110.822 ? 71  ARG HHH HH21 1 
ATOM   1036 H HH22 . ARG A 1 76  ? -8.781  -9.233  -11.396 1.000 110.119 ? 71  ARG HHH HH22 1 
ATOM   1037 N N    . ASP A 1 77  ? -8.549  -12.594 -3.353  1.000 106.303 ? 72  ASP HHH N    1 
ATOM   1038 C CA   . ASP A 1 77  ? -9.542  -13.652 -3.028  1.000 109.538 ? 72  ASP HHH CA   1 
ATOM   1039 C C    . ASP A 1 77  ? -10.834 -13.285 -3.766  1.000 110.950 ? 72  ASP HHH C    1 
ATOM   1040 O O    . ASP A 1 77  ? -11.437 -12.249 -3.420  1.000 109.005 ? 72  ASP HHH O    1 
ATOM   1041 C CB   . ASP A 1 77  ? -9.740  -13.798 -1.516  1.000 108.805 ? 72  ASP HHH CB   1 
ATOM   1042 C CG   . ASP A 1 77  ? -10.266 -15.158 -1.089  1.000 112.084 ? 72  ASP HHH CG   1 
ATOM   1043 O OD1  . ASP A 1 77  ? -11.127 -15.709 -1.805  1.000 114.485 ? 72  ASP HHH OD1  1 
ATOM   1044 O OD2  . ASP A 1 77  ? -9.806  -15.660 -0.044  1.000 112.286 ? 72  ASP HHH OD2  1 
ATOM   1045 H H    . ASP A 1 77  ? -8.300  -12.090 -2.636  1.000 104.382 ? 72  ASP HHH H    1 
ATOM   1046 H HA   . ASP A 1 77  ? -9.206  -14.509 -3.382  1.000 111.425 ? 72  ASP HHH HA   1 
ATOM   1047 H HB2  . ASP A 1 77  ? -8.884  -13.650 -1.069  1.000 107.267 ? 72  ASP HHH HB2  1 
ATOM   1048 H HB3  . ASP A 1 77  ? -10.367 -13.113 -1.206  1.000 107.701 ? 72  ASP HHH HB3  1 
ATOM   1049 N N    . ASN A 1 78  ? -11.217 -14.093 -4.758  1.000 114.388 ? 73  ASN HHH N    1 
ATOM   1050 C CA   . ASN A 1 78  ? -12.324 -13.803 -5.711  1.000 116.385 ? 73  ASN HHH CA   1 
ATOM   1051 C C    . ASN A 1 78  ? -13.625 -13.550 -4.936  1.000 117.150 ? 73  ASN HHH C    1 
ATOM   1052 O O    . ASN A 1 78  ? -14.489 -12.825 -5.469  1.000 117.076 ? 73  ASN HHH O    1 
ATOM   1053 C CB   . ASN A 1 78  ? -12.481 -14.923 -6.743  1.000 120.124 ? 73  ASN HHH CB   1 
ATOM   1054 C CG   . ASN A 1 78  ? -11.223 -15.161 -7.553  1.000 120.036 ? 73  ASN HHH CG   1 
ATOM   1055 O OD1  . ASN A 1 78  ? -10.859 -16.304 -7.818  1.000 122.983 ? 73  ASN HHH OD1  1 
ATOM   1056 N ND2  . ASN A 1 78  ? -10.547 -14.091 -7.939  1.000 117.001 ? 73  ASN HHH ND2  1 
ATOM   1057 H H    . ASN A 1 78  ? -10.819 -14.899 -4.904  1.000 115.965 ? 73  ASN HHH H    1 
ATOM   1058 H HA   . ASN A 1 78  ? -12.094 -12.979 -6.201  1.000 114.806 ? 73  ASN HHH HA   1 
ATOM   1059 H HB2  . ASN A 1 78  ? -12.722 -15.750 -6.278  1.000 121.868 ? 73  ASN HHH HB2  1 
ATOM   1060 H HB3  . ASN A 1 78  ? -13.213 -14.693 -7.351  1.000 121.078 ? 73  ASN HHH HB3  1 
ATOM   1061 H HD21 . ASN A 1 78  ? -9.774  -14.239 -8.493  0.000 30.000  ? 73  ASN HHH HD21 1 
ATOM   1062 H HD22 . ASN A 1 78  ? -10.882 -13.360 -7.906  0.000 30.000  ? 73  ASN HHH HD22 1 
ATOM   1063 N N    . SER A 1 79  ? -13.748 -14.120 -3.730  1.000 117.989 ? 74  SER HHH N    1 
ATOM   1064 C CA   . SER A 1 79  ? -14.899 -13.945 -2.804  1.000 118.621 ? 74  SER HHH CA   1 
ATOM   1065 C C    . SER A 1 79  ? -14.576 -12.886 -1.740  1.000 115.342 ? 74  SER HHH C    1 
ATOM   1066 O O    . SER A 1 79  ? -13.410 -12.822 -1.298  1.000 113.571 ? 74  SER HHH O    1 
ATOM   1067 C CB   . SER A 1 79  ? -15.276 -15.257 -2.165  1.000 121.631 ? 74  SER HHH CB   1 
ATOM   1068 O OG   . SER A 1 79  ? -14.201 -15.770 -1.391  1.000 120.649 ? 74  SER HHH OG   1 
ATOM   1069 H H    . SER A 1 79  ? -13.128 -14.692 -3.390  1.000 118.141 ? 74  SER HHH H    1 
ATOM   1070 H HA   . SER A 1 79  ? -15.675 -13.622 -3.336  1.000 119.443 ? 74  SER HHH HA   1 
ATOM   1071 H HB2  . SER A 1 79  ? -16.062 -15.125 -1.589  1.000 121.986 ? 74  SER HHH HB2  1 
ATOM   1072 H HB3  . SER A 1 79  ? -15.514 -15.904 -2.866  1.000 124.063 ? 74  SER HHH HB3  1 
ATOM   1073 H HG   . SER A 1 79  ? -14.536 -16.404 -0.974  0.000 30.000  ? 74  SER HHH HG   1 
ATOM   1074 N N    . LYS A 1 80  ? -15.588 -12.103 -1.351  1.000 115.128 ? 75  LYS HHH N    1 
ATOM   1075 C CA   . LYS A 1 80  ? -15.555 -11.075 -0.271  1.000 112.036 ? 75  LYS HHH CA   1 
ATOM   1076 C C    . LYS A 1 80  ? -14.531 -9.982  -0.611  1.000 108.288 ? 75  LYS HHH C    1 
ATOM   1077 O O    . LYS A 1 80  ? -13.738 -9.614  0.281   1.000 105.722 ? 75  LYS HHH O    1 
ATOM   1078 C CB   . LYS A 1 80  ? -15.285 -11.735 1.088   1.000 112.430 ? 75  LYS HHH CB   1 
ATOM   1079 C CG   . LYS A 1 80  ? -15.557 -10.876 2.322   1.000 110.685 ? 75  LYS HHH CG   1 
ATOM   1080 C CD   . LYS A 1 80  ? -16.731 -9.913  2.192   1.000 110.724 ? 75  LYS HHH CD   1 
ATOM   1081 C CE   . LYS A 1 80  ? -17.646 -9.901  3.399   1.000 111.465 ? 75  LYS HHH CE   1 
ATOM   1082 N NZ   . LYS A 1 80  ? -16.968 -9.385  4.611   1.000 108.863 ? 75  LYS HHH NZ   1 
ATOM   1083 H H    . LYS A 1 80  ? -16.407 -12.157 -1.748  1.000 116.613 ? 75  LYS HHH H    1 
ATOM   1084 H HA   . LYS A 1 80  ? -16.442 -10.657 -0.242  1.000 112.535 ? 75  LYS HHH HA   1 
ATOM   1085 H HB2  . LYS A 1 80  ? -15.837 -12.542 1.149   1.000 114.824 ? 75  LYS HHH HB2  1 
ATOM   1086 H HB3  . LYS A 1 80  ? -14.347 -12.018 1.111   1.000 111.645 ? 75  LYS HHH HB3  1 
ATOM   1087 H HG2  . LYS A 1 80  ? -15.724 -11.473 3.082   1.000 111.603 ? 75  LYS HHH HG2  1 
ATOM   1088 H HG3  . LYS A 1 80  ? -14.748 -10.360 2.526   1.000 108.357 ? 75  LYS HHH HG3  1 
ATOM   1089 H HD2  . LYS A 1 80  ? -16.383 -9.006  2.053   1.000 108.623 ? 75  LYS HHH HD2  1 
ATOM   1090 H HD3  . LYS A 1 80  ? -17.261 -10.154 1.406   1.000 112.431 ? 75  LYS HHH HD3  1 
ATOM   1091 H HE2  . LYS A 1 80  ? -18.424 -9.342  3.210   1.000 111.841 ? 75  LYS HHH HE2  1 
ATOM   1092 H HE3  . LYS A 1 80  ? -17.963 -10.807 3.575   1.000 113.605 ? 75  LYS HHH HE3  1 
ATOM   1093 H HZ1  . LYS A 1 80  ? -16.367 -9.995  4.911   1.000 108.888 ? 75  LYS HHH HZ1  1 
ATOM   1094 H HZ2  . LYS A 1 80  ? -17.580 -9.228  5.262   1.000 109.291 ? 75  LYS HHH HZ2  1 
ATOM   1095 H HZ3  . LYS A 1 80  ? -16.536 -8.612  4.417   1.000 106.923 ? 75  LYS HHH HZ3  1 
ATOM   1096 N N    . ASN A 1 81  ? -14.565 -9.492  -1.856  1.000 107.521 ? 76  ASN HHH N    1 
ATOM   1097 C CA   . ASN A 1 81  ? -13.879 -8.259  -2.335  1.000 103.853 ? 76  ASN HHH CA   1 
ATOM   1098 C C    . ASN A 1 81  ? -12.632 -7.988  -1.480  1.000 100.240 ? 76  ASN HHH C    1 
ATOM   1099 O O    . ASN A 1 81  ? -12.633 -6.992  -0.727  1.000 97.992  ? 76  ASN HHH O    1 
ATOM   1100 C CB   . ASN A 1 81  ? -14.829 -7.055  -2.328  1.000 103.360 ? 76  ASN HHH CB   1 
ATOM   1101 C CG   . ASN A 1 81  ? -16.291 -7.434  -2.444  1.000 106.307 ? 76  ASN HHH CG   1 
ATOM   1102 O OD1  . ASN A 1 81  ? -16.641 -8.388  -3.135  1.000 109.093 ? 76  ASN HHH OD1  1 
ATOM   1103 N ND2  . ASN A 1 81  ? -17.153 -6.691  -1.768  1.000 105.908 ? 76  ASN HHH ND2  1 
ATOM   1104 H H    . ASN A 1 81  ? -15.027 -9.912  -2.520  1.000 109.399 ? 76  ASN HHH H    1 
ATOM   1105 H HA   . ASN A 1 81  ? -13.593 -8.409  -3.267  1.000 104.549 ? 76  ASN HHH HA   1 
ATOM   1106 H HB2  . ASN A 1 81  ? -14.701 -6.553  -1.499  1.000 101.746 ? 76  ASN HHH HB2  1 
ATOM   1107 H HB3  . ASN A 1 81  ? -14.595 -6.467  -3.075  1.000 102.713 ? 76  ASN HHH HB3  1 
ATOM   1108 H HD21 . ASN A 1 81  ? -17.919 -6.820  -1.521  0.000 30.000  ? 76  ASN HHH HD21 1 
ATOM   1109 H HD22 . ASN A 1 81  ? -16.716 -5.948  -1.154  0.000 30.000  ? 76  ASN HHH HD22 1 
ATOM   1110 N N    . THR A 1 82  ? -11.616 -8.850  -1.589  1.000 99.240  ? 77  THR HHH N    1 
ATOM   1111 C CA   . THR A 1 82  ? -10.340 -8.769  -0.827  1.000 96.146  ? 77  THR HHH CA   1 
ATOM   1112 C C    . THR A 1 82  ? -9.166  -8.713  -1.809  1.000 94.366  ? 77  THR HHH C    1 
ATOM   1113 O O    . THR A 1 82  ? -8.986  -9.689  -2.557  1.000 96.814  ? 77  THR HHH O    1 
ATOM   1114 C CB   . THR A 1 82  ? -10.200 -9.950  0.143   1.000 97.534  ? 77  THR HHH CB   1 
ATOM   1115 O OG1  . THR A 1 82  ? -11.237 -9.852  1.120   1.000 97.699  ? 77  THR HHH OG1  1 
ATOM   1116 C CG2  . THR A 1 82  ? -8.858  -9.993  0.841   1.000 95.923  ? 77  THR HHH CG2  1 
ATOM   1117 H H    . THR A 1 82  ? -11.636 -9.565  -2.153  1.000 101.040 ? 77  THR HHH H    1 
ATOM   1118 H HA   . THR A 1 82  ? -10.349 -7.936  -0.302  1.000 94.341  ? 77  THR HHH HA   1 
ATOM   1119 H HB   . THR A 1 82  ? -10.320 -10.787 -0.367  1.000 99.554  ? 77  THR HHH HB   1 
ATOM   1120 H HG1  . THR A 1 82  ? -11.067 -10.379 1.765   0.000 30.000  ? 77  THR HHH HG1  1 
ATOM   1121 H HG21 . THR A 1 82  ? -8.177  -10.307 0.220   1.000 96.274  ? 77  THR HHH HG21 1 
ATOM   1122 H HG22 . THR A 1 82  ? -8.905  -10.599 1.602   1.000 96.528  ? 77  THR HHH HG22 1 
ATOM   1123 H HG23 . THR A 1 82  ? -8.624  -9.100  1.152   1.000 93.871  ? 77  THR HHH HG23 1 
ATOM   1124 N N    . LEU A 1 83  ? -8.410  -7.610  -1.799  1.000 90.687  ? 78  LEU HHH N    1 
ATOM   1125 C CA   . LEU A 1 83  ? -7.143  -7.438  -2.561  1.000 89.132  ? 78  LEU HHH CA   1 
ATOM   1126 C C    . LEU A 1 83  ? -5.962  -7.643  -1.605  1.000 87.137  ? 78  LEU HHH C    1 
ATOM   1127 O O    . LEU A 1 83  ? -5.906  -6.937  -0.577  1.000 84.758  ? 78  LEU HHH O    1 
ATOM   1128 C CB   . LEU A 1 83  ? -7.110  -6.040  -3.189  1.000 87.532  ? 78  LEU HHH CB   1 
ATOM   1129 C CG   . LEU A 1 83  ? -5.803  -5.655  -3.883  1.000 86.721  ? 78  LEU HHH CG   1 
ATOM   1130 C CD1  . LEU A 1 83  ? -5.636  -6.409  -5.194  1.000 88.950  ? 78  LEU HHH CD1  1 
ATOM   1131 C CD2  . LEU A 1 83  ? -5.737  -4.155  -4.121  1.000 84.945  ? 78  LEU HHH CD2  1 
ATOM   1132 H H    . LEU A 1 83  ? -8.633  -6.876  -1.307  1.000 89.414  ? 78  LEU HHH H    1 
ATOM   1133 H HA   . LEU A 1 83  ? -7.105  -8.120  -3.270  1.000 90.859  ? 78  LEU HHH HA   1 
ATOM   1134 H HB2  . LEU A 1 83  ? -7.836  -5.980  -3.842  1.000 88.592  ? 78  LEU HHH HB2  1 
ATOM   1135 H HB3  . LEU A 1 83  ? -7.292  -5.384  -2.487  1.000 86.128  ? 78  LEU HHH HB3  1 
ATOM   1136 H HG   . LEU A 1 83  ? -5.053  -5.903  -3.290  1.000 86.038  ? 78  LEU HHH HG   1 
ATOM   1137 H HD11 . LEU A 1 83  ? -5.685  -7.366  -5.028  1.000 90.277  ? 78  LEU HHH HD11 1 
ATOM   1138 H HD12 . LEU A 1 83  ? -4.772  -6.192  -5.585  1.000 88.530  ? 78  LEU HHH HD12 1 
ATOM   1139 H HD13 . LEU A 1 83  ? -6.344  -6.151  -5.810  1.000 89.646  ? 78  LEU HHH HD13 1 
ATOM   1140 H HD21 . LEU A 1 83  ? -6.568  -3.853  -4.527  1.000 85.454  ? 78  LEU HHH HD21 1 
ATOM   1141 H HD22 . LEU A 1 83  ? -4.993  -3.952  -4.714  1.000 84.795  ? 78  LEU HHH HD22 1 
ATOM   1142 H HD23 . LEU A 1 83  ? -5.608  -3.699  -3.271  1.000 83.482  ? 78  LEU HHH HD23 1 
ATOM   1143 N N    . TYR A 1 84  ? -5.063  -8.574  -1.938  1.000 87.755  ? 79  TYR HHH N    1 
ATOM   1144 C CA   . TYR A 1 84  ? -3.828  -8.887  -1.171  1.000 86.041  ? 79  TYR HHH CA   1 
ATOM   1145 C C    . TYR A 1 84  ? -2.609  -8.311  -1.899  1.000 84.043  ? 79  TYR HHH C    1 
ATOM   1146 O O    . TYR A 1 84  ? -2.691  -8.072  -3.121  1.000 84.195  ? 79  TYR HHH O    1 
ATOM   1147 C CB   . TYR A 1 84  ? -3.663  -10.399 -0.993  1.000 88.489  ? 79  TYR HHH CB   1 
ATOM   1148 C CG   . TYR A 1 84  ? -4.637  -11.044 -0.039  1.000 89.614  ? 79  TYR HHH CG   1 
ATOM   1149 C CD1  . TYR A 1 84  ? -5.623  -11.906 -0.494  1.000 92.428  ? 79  TYR HHH CD1  1 
ATOM   1150 C CD2  . TYR A 1 84  ? -4.567  -10.804 1.324   1.000 88.433  ? 79  TYR HHH CD2  1 
ATOM   1151 C CE1  . TYR A 1 84  ? -6.515  -12.509 0.378   1.000 93.708  ? 79  TYR HHH CE1  1 
ATOM   1152 C CE2  . TYR A 1 84  ? -5.452  -11.398 2.210   1.000 89.754  ? 79  TYR HHH CE2  1 
ATOM   1153 C CZ   . TYR A 1 84  ? -6.431  -12.253 1.735   1.000 92.427  ? 79  TYR HHH CZ   1 
ATOM   1154 O OH   . TYR A 1 84  ? -7.306  -12.840 2.602   1.000 94.143  ? 79  TYR HHH OH   1 
ATOM   1155 H H    . TYR A 1 84  ? -5.146  -9.095  -2.680  1.000 89.264  ? 79  TYR HHH H    1 
ATOM   1156 H HA   . TYR A 1 84  ? -3.892  -8.467  -0.278  1.000 84.605  ? 79  TYR HHH HA   1 
ATOM   1157 H HB2  . TYR A 1 84  ? -3.756  -10.823 -1.871  1.000 90.107  ? 79  TYR HHH HB2  1 
ATOM   1158 H HB3  . TYR A 1 84  ? -2.753  -10.573 -0.675  1.000 88.143  ? 79  TYR HHH HB3  1 
ATOM   1159 H HD1  . TYR A 1 84  ? -5.688  -12.088 -1.417  1.000 93.587  ? 79  TYR HHH HD1  1 
ATOM   1160 H HD2  . TYR A 1 84  ? -3.903  -10.223 1.657   1.000 86.723  ? 79  TYR HHH HD2  1 
ATOM   1161 H HE1  . TYR A 1 84  ? -7.178  -13.090 0.050   1.000 95.744  ? 79  TYR HHH HE1  1 
ATOM   1162 H HE2  . TYR A 1 84  ? -5.389  -11.220 3.133   1.000 88.686  ? 79  TYR HHH HE2  1 
ATOM   1163 H HH   . TYR A 1 84  ? -7.298  -13.724 2.493   0.000 30.000  ? 79  TYR HHH HH   1 
ATOM   1164 N N    . LEU A 1 85  ? -1.519  -8.090  -1.158  1.000 81.853  ? 80  LEU HHH N    1 
ATOM   1165 C CA   . LEU A 1 85  ? -0.158  -7.848  -1.710  1.000 81.038  ? 80  LEU HHH CA   1 
ATOM   1166 C C    . LEU A 1 85  ? 0.860   -8.627  -0.872  1.000 81.068  ? 80  LEU HHH C    1 
ATOM   1167 O O    . LEU A 1 85  ? 1.132   -8.210  0.272   1.000 79.407  ? 80  LEU HHH O    1 
ATOM   1168 C CB   . LEU A 1 85  ? 0.161   -6.350  -1.709  1.000 78.497  ? 80  LEU HHH CB   1 
ATOM   1169 C CG   . LEU A 1 85  ? 1.506   -5.974  -2.333  1.000 78.264  ? 80  LEU HHH CG   1 
ATOM   1170 C CD1  . LEU A 1 85  ? 1.517   -6.271  -3.825  1.000 79.863  ? 80  LEU HHH CD1  1 
ATOM   1171 C CD2  . LEU A 1 85  ? 1.837   -4.512  -2.080  1.000 76.339  ? 80  LEU HHH CD2  1 
ATOM   1172 H H    . LEU A 1 85  ? -1.549  -8.070  -0.247  1.000 81.151  ? 80  LEU HHH H    1 
ATOM   1173 H HA   . LEU A 1 85  ? -0.133  -8.188  -2.633  1.000 82.407  ? 80  LEU HHH HA   1 
ATOM   1174 H HB2  . LEU A 1 85  ? -0.547  -5.885  -2.196  1.000 78.431  ? 80  LEU HHH HB2  1 
ATOM   1175 H HB3  . LEU A 1 85  ? 0.145   -6.029  -0.786  1.000 77.280  ? 80  LEU HHH HB3  1 
ATOM   1176 H HG   . LEU A 1 85  ? 2.209   -6.523  -1.906  1.000 78.633  ? 80  LEU HHH HG   1 
ATOM   1177 H HD11 . LEU A 1 85  ? 1.539   -7.234  -3.964  1.000 81.497  ? 80  LEU HHH HD11 1 
ATOM   1178 H HD12 . LEU A 1 85  ? 2.304   -5.868  -4.231  1.000 79.750  ? 80  LEU HHH HD12 1 
ATOM   1179 H HD13 . LEU A 1 85  ? 0.716   -5.902  -4.235  1.000 79.906  ? 80  LEU HHH HD13 1 
ATOM   1180 H HD21 . LEU A 1 85  ? 1.150   -3.950  -2.479  1.000 75.972  ? 80  LEU HHH HD21 1 
ATOM   1181 H HD22 . LEU A 1 85  ? 2.699   -4.301  -2.476  1.000 76.341  ? 80  LEU HHH HD22 1 
ATOM   1182 H HD23 . LEU A 1 85  ? 1.872   -4.349  -1.121  1.000 75.206  ? 80  LEU HHH HD23 1 
ATOM   1183 N N    . GLN A 1 86  ? 1.383   -9.721  -1.430  1.000 83.085  ? 81  GLN HHH N    1 
ATOM   1184 C CA   . GLN A 1 86  ? 2.466   -10.537 -0.824  1.000 83.360  ? 81  GLN HHH CA   1 
ATOM   1185 C C    . GLN A 1 86  ? 3.797   -9.818  -1.063  1.000 81.759  ? 81  GLN HHH C    1 
ATOM   1186 O O    . GLN A 1 86  ? 4.231   -9.757  -2.228  1.000 82.407  ? 81  GLN HHH O    1 
ATOM   1187 C CB   . GLN A 1 86  ? 2.464   -11.947 -1.420  1.000 86.449  ? 81  GLN HHH CB   1 
ATOM   1188 C CG   . GLN A 1 86  ? 3.400   -12.915 -0.711  1.000 87.531  ? 81  GLN HHH CG   1 
ATOM   1189 C CD   . GLN A 1 86  ? 3.070   -13.045 0.755   1.000 86.279  ? 81  GLN HHH CD   1 
ATOM   1190 O OE1  . GLN A 1 86  ? 1.907   -13.124 1.144   1.000 85.958  ? 81  GLN HHH OE1  1 
ATOM   1191 N NE2  . GLN A 1 86  ? 4.100   -13.058 1.584   1.000 85.594  ? 81  GLN HHH NE2  1 
ATOM   1192 H H    . GLN A 1 86  ? 1.099   -10.038 -2.235  1.000 84.337  ? 81  GLN HHH H    1 
ATOM   1193 H HA   . GLN A 1 86  ? 2.304   -10.597 0.145   1.000 82.644  ? 81  GLN HHH HA   1 
ATOM   1194 H HB2  . GLN A 1 86  ? 1.550   -12.299 -1.382  1.000 87.160  ? 81  GLN HHH HB2  1 
ATOM   1195 H HB3  . GLN A 1 86  ? 2.720   -11.886 -2.362  1.000 87.185  ? 81  GLN HHH HB3  1 
ATOM   1196 H HG2  . GLN A 1 86  ? 3.334   -13.797 -1.135  1.000 89.742  ? 81  GLN HHH HG2  1 
ATOM   1197 H HG3  . GLN A 1 86  ? 4.325   -12.602 -0.808  1.000 87.021  ? 81  GLN HHH HG3  1 
ATOM   1198 H HE21 . GLN A 1 86  ? 3.881   -13.147 2.412   0.000 30.000  ? 81  GLN HHH HE21 1 
ATOM   1199 H HE22 . GLN A 1 86  ? 4.877   -12.969 1.263   0.000 30.000  ? 81  GLN HHH HE22 1 
ATOM   1200 N N    . MET A 1 87  ? 4.394   -9.273  0.001   1.000 79.811  ? 82  MET HHH N    1 
ATOM   1201 C CA   . MET A 1 87  ? 5.713   -8.586  -0.027  1.000 78.960  ? 82  MET HHH CA   1 
ATOM   1202 C C    . MET A 1 87  ? 6.764   -9.510  0.594   1.000 79.443  ? 82  MET HHH C    1 
ATOM   1203 O O    . MET A 1 87  ? 6.651   -9.790  1.802   1.000 78.712  ? 82  MET HHH O    1 
ATOM   1204 C CB   . MET A 1 87  ? 5.666   -7.273  0.761   1.000 76.920  ? 82  MET HHH CB   1 
ATOM   1205 C CG   . MET A 1 87  ? 4.675   -6.266  0.208   1.000 76.210  ? 82  MET HHH CG   1 
ATOM   1206 S SD   . MET A 1 87  ? 4.717   -4.697  1.112   1.000 74.386  ? 82  MET HHH SD   1 
ATOM   1207 C CE   . MET A 1 87  ? 4.390   -5.271  2.777   1.000 73.559  ? 82  MET HHH CE   1 
ATOM   1208 H H    . MET A 1 87  ? 4.016   -9.289  0.830   1.000 79.175  ? 82  MET HHH H    1 
ATOM   1209 H HA   . MET A 1 87  ? 5.957   -8.403  -0.963  1.000 79.497  ? 82  MET HHH HA   1 
ATOM   1210 H HB2  . MET A 1 87  ? 5.433   -7.473  1.688   1.000 76.396  ? 82  MET HHH HB2  1 
ATOM   1211 H HB3  . MET A 1 87  ? 6.557   -6.876  0.757   1.000 76.498  ? 82  MET HHH HB3  1 
ATOM   1212 H HG2  . MET A 1 87  ? 4.879   -6.096  -0.736  1.000 76.928  ? 82  MET HHH HG2  1 
ATOM   1213 H HG3  . MET A 1 87  ? 3.770   -6.640  0.260   1.000 76.720  ? 82  MET HHH HG3  1 
ATOM   1214 H HE1  . MET A 1 87  ? 3.947   -4.575  3.276   1.000 72.324  ? 82  MET HHH HE1  1 
ATOM   1215 H HE2  . MET A 1 87  ? 3.824   -6.051  2.742   1.000 74.644  ? 82  MET HHH HE2  1 
ATOM   1216 H HE3  . MET A 1 87  ? 5.223   -5.497  3.208   1.000 73.741  ? 82  MET HHH HE3  1 
ATOM   1217 N N    . ASN A 1 88  A 7.732   -9.966  -0.210  1.000 80.584  ? 82  ASN HHH N    1 
ATOM   1218 C CA   . ASN A 1 88  A 8.838   -10.870 0.209   1.000 82.051  ? 82  ASN HHH CA   1 
ATOM   1219 C C    . ASN A 1 88  A 10.179  -10.171 -0.039  1.000 81.168  ? 82  ASN HHH C    1 
ATOM   1220 O O    . ASN A 1 88  A 10.197  -9.195  -0.813  1.000 79.882  ? 82  ASN HHH O    1 
ATOM   1221 C CB   . ASN A 1 88  A 8.792   -12.212 -0.529  1.000 85.238  ? 82  ASN HHH CB   1 
ATOM   1222 C CG   . ASN A 1 88  A 7.425   -12.862 -0.500  1.000 86.024  ? 82  ASN HHH CG   1 
ATOM   1223 O OD1  . ASN A 1 88  A 6.866   -13.097 0.569   1.000 85.304  ? 82  ASN HHH OD1  1 
ATOM   1224 N ND2  . ASN A 1 88  A 6.881   -13.159 -1.669  1.000 87.744  ? 82  ASN HHH ND2  1 
ATOM   1225 H H    . ASN A 1 88  A 7.771   -9.743  -1.092  1.000 81.110  ? 82  ASN HHH H    1 
ATOM   1226 H HA   . ASN A 1 88  A 8.749   -11.051 1.174   1.000 81.476  ? 82  ASN HHH HA   1 
ATOM   1227 H HB2  . ASN A 1 88  A 9.059   -12.070 -1.460  1.000 85.973  ? 82  ASN HHH HB2  1 
ATOM   1228 H HB3  . ASN A 1 88  A 9.441   -12.820 -0.118  1.000 86.391  ? 82  ASN HHH HB3  1 
ATOM   1229 H HD21 . ASN A 1 88  A 6.089   -13.455 -1.827  0.000 30.000  ? 82  ASN HHH HD21 1 
ATOM   1230 H HD22 . ASN A 1 88  A 7.365   -12.918 -2.482  0.000 30.000  ? 82  ASN HHH HD22 1 
ATOM   1231 N N    . SER A 1 89  B 11.250  -10.661 0.595   1.000 81.837  ? 82  SER HHH N    1 
ATOM   1232 C CA   . SER A 1 89  B 12.648  -10.179 0.431   1.000 81.923  ? 82  SER HHH CA   1 
ATOM   1233 C C    . SER A 1 89  B 12.693  -8.655  0.598   1.000 79.085  ? 82  SER HHH C    1 
ATOM   1234 O O    . SER A 1 89  B 13.222  -7.967  -0.299  1.000 79.347  ? 82  SER HHH O    1 
ATOM   1235 C CB   . SER A 1 89  B 13.205  -10.613 -0.900  1.000 84.284  ? 82  SER HHH CB   1 
ATOM   1236 O OG   . SER A 1 89  B 13.059  -12.015 -1.073  1.000 87.093  ? 82  SER HHH OG   1 
ATOM   1237 H H    . SER A 1 89  B 11.195  -11.348 1.191   1.000 82.579  ? 82  SER HHH H    1 
ATOM   1238 H HA   . SER A 1 89  B 13.200  -10.587 1.151   1.000 82.418  ? 82  SER HHH HA   1 
ATOM   1239 H HB2  . SER A 1 89  B 12.731  -10.143 -1.623  1.000 83.856  ? 82  SER HHH HB2  1 
ATOM   1240 H HB3  . SER A 1 89  B 14.158  -10.373 -0.951  1.000 84.756  ? 82  SER HHH HB3  1 
ATOM   1241 H HG   . SER A 1 89  B 13.321  -12.203 -1.844  0.000 30.000  ? 82  SER HHH HG   1 
ATOM   1242 N N    . LEU A 1 90  C 12.149  -8.157  1.711   1.000 76.862  ? 82  LEU HHH N    1 
ATOM   1243 C CA   . LEU A 1 90  C 11.991  -6.706  1.999   1.000 74.141  ? 82  LEU HHH CA   1 
ATOM   1244 C C    . LEU A 1 90  C 13.315  -6.137  2.516   1.000 73.521  ? 82  LEU HHH C    1 
ATOM   1245 O O    . LEU A 1 90  C 14.015  -6.856  3.249   1.000 74.536  ? 82  LEU HHH O    1 
ATOM   1246 C CB   . LEU A 1 90  C 10.869  -6.520  3.025   1.000 72.497  ? 82  LEU HHH CB   1 
ATOM   1247 C CG   . LEU A 1 90  C 9.458   -6.749  2.487   1.000 72.729  ? 82  LEU HHH CG   1 
ATOM   1248 C CD1  . LEU A 1 90  C 8.453   -6.893  3.618   1.000 71.834  ? 82  LEU HHH CD1  1 
ATOM   1249 C CD2  . LEU A 1 90  C 9.050   -5.623  1.548   1.000 71.960  ? 82  LEU HHH CD2  1 
ATOM   1250 H H    . LEU A 1 90  C 11.839  -8.695  2.378   1.000 76.935  ? 82  LEU HHH H    1 
ATOM   1251 H HA   . LEU A 1 90  C 11.752  -6.248  1.162   1.000 74.011  ? 82  LEU HHH HA   1 
ATOM   1252 H HB2  . LEU A 1 90  C 11.024  -7.136  3.769   1.000 72.964  ? 82  LEU HHH HB2  1 
ATOM   1253 H HB3  . LEU A 1 90  C 10.923  -5.610  3.380   1.000 71.078  ? 82  LEU HHH HB3  1 
ATOM   1254 H HG   . LEU A 1 90  C 9.461   -7.593  1.970   1.000 74.392  ? 82  LEU HHH HG   1 
ATOM   1255 H HD11 . LEU A 1 90  C 8.825   -7.460  4.316   1.000 72.291  ? 82  LEU HHH HD11 1 
ATOM   1256 H HD12 . LEU A 1 90  C 7.635   -7.294  3.277   1.000 72.304  ? 82  LEU HHH HD12 1 
ATOM   1257 H HD13 . LEU A 1 90  C 8.252   -6.015  3.986   1.000 70.221  ? 82  LEU HHH HD13 1 
ATOM   1258 H HD21 . LEU A 1 90  C 9.388   -4.777  1.888   1.000 70.709  ? 82  LEU HHH HD21 1 
ATOM   1259 H HD22 . LEU A 1 90  C 8.081   -5.583  1.489   1.000 71.474  ? 82  LEU HHH HD22 1 
ATOM   1260 H HD23 . LEU A 1 90  C 9.422   -5.788  0.663   1.000 73.033  ? 82  LEU HHH HD23 1 
ATOM   1261 N N    . ARG A 1 91  ? 13.634  -4.899  2.126   1.000 72.606  ? 83  ARG HHH N    1 
ATOM   1262 C CA   . ARG A 1 91  ? 14.803  -4.121  2.621   1.000 72.927  ? 83  ARG HHH CA   1 
ATOM   1263 C C    . ARG A 1 91  ? 14.337  -2.700  2.964   1.000 70.096  ? 83  ARG HHH C    1 
ATOM   1264 O O    . ARG A 1 91  ? 13.168  -2.376  2.673   1.000 68.684  ? 83  ARG HHH O    1 
ATOM   1265 C CB   . ARG A 1 91  ? 15.943  -4.144  1.594   1.000 75.991  ? 83  ARG HHH CB   1 
ATOM   1266 C CG   . ARG A 1 91  ? 15.565  -3.660  0.201   1.000 77.386  ? 83  ARG HHH CG   1 
ATOM   1267 C CD   . ARG A 1 91  ? 16.736  -3.720  -0.766  1.000 80.363  ? 83  ARG HHH CD   1 
ATOM   1268 N NE   . ARG A 1 91  ? 16.684  -2.660  -1.771  1.000 80.833  ? 83  ARG HHH NE   1 
ATOM   1269 C CZ   . ARG A 1 91  ? 16.179  -2.772  -3.000  1.000 82.247  ? 83  ARG HHH CZ   1 
ATOM   1270 N NH1  . ARG A 1 91  ? 16.194  -1.724  -3.809  1.000 82.303  ? 83  ARG HHH NH1  1 
ATOM   1271 N NH2  . ARG A 1 91  ? 15.665  -3.914  -3.427  1.000 83.753  ? 83  ARG HHH NH2  1 
ATOM   1272 H H    . ARG A 1 91  ? 13.137  -4.444  1.513   1.000 72.285  ? 83  ARG HHH H    1 
ATOM   1273 H HA   . ARG A 1 91  ? 15.124  -4.546  3.449   1.000 73.054  ? 83  ARG HHH HA   1 
ATOM   1274 H HB2  . ARG A 1 91  ? 16.674  -3.586  1.931   1.000 75.840  ? 83  ARG HHH HB2  1 
ATOM   1275 H HB3  . ARG A 1 91  ? 16.278  -5.063  1.525   1.000 77.483  ? 83  ARG HHH HB3  1 
ATOM   1276 H HG2  . ARG A 1 91  ? 14.835  -4.215  -0.149  1.000 77.553  ? 83  ARG HHH HG2  1 
ATOM   1277 H HG3  . ARG A 1 91  ? 15.242  -2.735  0.254   1.000 75.961  ? 83  ARG HHH HG3  1 
ATOM   1278 H HD2  . ARG A 1 91  ? 17.573  -3.637  -0.260  1.000 80.695  ? 83  ARG HHH HD2  1 
ATOM   1279 H HD3  . ARG A 1 91  ? 16.744  -4.593  -1.211  1.000 81.793  ? 83  ARG HHH HD3  1 
ATOM   1280 H HE   . ARG A 1 91  ? 17.008  -1.883  -1.545  1.000 80.240  ? 83  ARG HHH HE   1 
ATOM   1281 H HH11 . ARG A 1 91  ? 16.535  -0.962  -3.534  1.000 81.610  ? 83  ARG HHH HH11 1 
ATOM   1282 H HH12 . ARG A 1 91  ? 15.865  -1.792  -4.621  1.000 82.830  ? 83  ARG HHH HH12 1 
ATOM   1283 H HH21 . ARG A 1 91  ? 15.647  -4.618  -2.902  1.000 83.851  ? 83  ARG HHH HH21 1 
ATOM   1284 H HH22 . ARG A 1 91  ? 15.337  -3.968  -4.243  1.000 84.226  ? 83  ARG HHH HH22 1 
ATOM   1285 N N    . ALA A 1 92  ? 15.219  -1.895  3.569   1.000 69.422  ? 84  ALA HHH N    1 
ATOM   1286 C CA   . ALA A 1 92  ? 14.928  -0.558  4.146   1.000 67.139  ? 84  ALA HHH CA   1 
ATOM   1287 C C    . ALA A 1 92  ? 14.212  0.342   3.128   1.000 66.085  ? 84  ALA HHH C    1 
ATOM   1288 O O    . ALA A 1 92  ? 13.375  1.159   3.554   1.000 63.905  ? 84  ALA HHH O    1 
ATOM   1289 C CB   . ALA A 1 92  ? 16.209  0.082   4.619   1.000 67.556  ? 84  ALA HHH CB   1 
ATOM   1290 H H    . ALA A 1 92  ? 16.094  -2.126  3.674   1.000 70.381  ? 84  ALA HHH H    1 
ATOM   1291 H HA   . ALA A 1 92  ? 14.333  -0.679  4.922   1.000 66.153  ? 84  ALA HHH HA   1 
ATOM   1292 H HB1  . ALA A 1 92  ? 16.020  0.972   4.960   1.000 66.530  ? 84  ALA HHH HB1  1 
ATOM   1293 H HB2  . ALA A 1 92  ? 16.601  -0.459  5.325   1.000 67.901  ? 84  ALA HHH HB2  1 
ATOM   1294 H HB3  . ALA A 1 92  ? 16.833  0.146   3.876   1.000 68.703  ? 84  ALA HHH HB3  1 
ATOM   1295 N N    . GLU A 1 93  ? 14.524  0.186   1.838   1.000 67.228  ? 85  GLU HHH N    1 
ATOM   1296 C CA   . GLU A 1 93  ? 14.020  1.044   0.731   1.000 66.828  ? 85  GLU HHH CA   1 
ATOM   1297 C C    . GLU A 1 93  ? 12.501  0.880   0.589   1.000 64.787  ? 85  GLU HHH C    1 
ATOM   1298 O O    . GLU A 1 93  ? 11.868  1.796   0.035   1.000 64.270  ? 85  GLU HHH O    1 
ATOM   1299 C CB   . GLU A 1 93  ? 14.736  0.701   -0.579  1.000 69.829  ? 85  GLU HHH CB   1 
ATOM   1300 C CG   . GLU A 1 93  ? 16.190  1.147   -0.617  1.000 71.988  ? 85  GLU HHH CG   1 
ATOM   1301 C CD   . GLU A 1 93  ? 17.099  0.486   0.407   1.000 73.218  ? 85  GLU HHH CD   1 
ATOM   1302 O OE1  . GLU A 1 93  ? 17.221  -0.756  0.378   1.000 74.677  ? 85  GLU HHH OE1  1 
ATOM   1303 O OE2  . GLU A 1 93  ? 17.667  1.211   1.248   1.000 73.182  ? 85  GLU HHH OE2  1 
ATOM   1304 H H    . GLU A 1 93  ? 15.068  -0.483  1.552   1.000 68.500  ? 85  GLU HHH H    1 
ATOM   1305 H HA   . GLU A 1 93  ? 14.213  1.983   0.958   1.000 66.273  ? 85  GLU HHH HA   1 
ATOM   1306 H HB2  . GLU A 1 93  ? 14.696  -0.269  -0.713  1.000 70.629  ? 85  GLU HHH HB2  1 
ATOM   1307 H HB3  . GLU A 1 93  ? 14.254  1.127   -1.318  1.000 69.780  ? 85  GLU HHH HB3  1 
ATOM   1308 H HG2  . GLU A 1 93  ? 16.551  0.964   -1.511  1.000 73.306  ? 85  GLU HHH HG2  1 
ATOM   1309 H HG3  . GLU A 1 93  ? 16.226  2.117   -0.479  1.000 71.272  ? 85  GLU HHH HG3  1 
ATOM   1310 N N    . ASP A 1 94  ? 11.944  -0.238  1.070   1.000 63.894  ? 86  ASP HHH N    1 
ATOM   1311 C CA   . ASP A 1 94  ? 10.498  -0.581  0.973   1.000 62.780  ? 86  ASP HHH CA   1 
ATOM   1312 C C    . ASP A 1 94  ? 9.708   0.056   2.123   1.000 60.512  ? 86  ASP HHH C    1 
ATOM   1313 O O    . ASP A 1 94  ? 8.466   -0.052  2.097   1.000 60.179  ? 86  ASP HHH O    1 
ATOM   1314 C CB   . ASP A 1 94  ? 10.287  -2.098  0.974   1.000 63.982  ? 86  ASP HHH CB   1 
ATOM   1315 C CG   . ASP A 1 94  ? 10.935  -2.811  -0.199  1.000 66.035  ? 86  ASP HHH CG   1 
ATOM   1316 O OD1  . ASP A 1 94  ? 11.482  -3.909  0.016   1.000 67.485  ? 86  ASP HHH OD1  1 
ATOM   1317 O OD2  . ASP A 1 94  ? 10.882  -2.267  -1.320  1.000 66.168  ? 86  ASP HHH OD2  1 
ATOM   1318 H H    . ASP A 1 94  ? 12.433  -0.885  1.483   1.000 64.545  ? 86  ASP HHH H    1 
ATOM   1319 H HA   . ASP A 1 94  ? 10.154  -0.222  0.122   1.000 63.014  ? 86  ASP HHH HA   1 
ATOM   1320 H HB2  . ASP A 1 94  ? 10.652  -2.470  1.802   1.000 63.906  ? 86  ASP HHH HB2  1 
ATOM   1321 H HB3  . ASP A 1 94  ? 9.327   -2.286  0.953   1.000 63.654  ? 86  ASP HHH HB3  1 
ATOM   1322 N N    . THR A 1 95  ? 10.386  0.668   3.102   1.000 59.174  ? 87  THR HHH N    1 
ATOM   1323 C CA   . THR A 1 95  ? 9.751   1.400   4.233   1.000 57.049  ? 87  THR HHH CA   1 
ATOM   1324 C C    . THR A 1 95  ? 8.916   2.550   3.659   1.000 55.658  ? 87  THR HHH C    1 
ATOM   1325 O O    . THR A 1 95  ? 9.521   3.502   3.128   1.000 55.699  ? 87  THR HHH O    1 
ATOM   1326 C CB   . THR A 1 95  ? 10.798  1.904   5.235   1.000 57.010  ? 87  THR HHH CB   1 
ATOM   1327 O OG1  . THR A 1 95  ? 11.483  0.770   5.768   1.000 58.044  ? 87  THR HHH OG1  1 
ATOM   1328 C CG2  . THR A 1 95  ? 10.198  2.718   6.361   1.000 55.504  ? 87  THR HHH CG2  1 
ATOM   1329 H H    . THR A 1 95  ? 11.294  0.671   3.154   1.000 59.726  ? 87  THR HHH H    1 
ATOM   1330 H HA   . THR A 1 95  ? 9.149   0.775   4.698   1.000 56.873  ? 87  THR HHH HA   1 
ATOM   1331 H HB   . THR A 1 95  ? 11.445  2.468   4.748   1.000 57.397  ? 87  THR HHH HB   1 
ATOM   1332 H HG1  . THR A 1 95  ? 12.034  1.045   6.342   0.000 30.000  ? 87  THR HHH HG1  1 
ATOM   1333 H HG21 . THR A 1 95  ? 10.062  3.635   6.064   1.000 55.205  ? 87  THR HHH HG21 1 
ATOM   1334 H HG22 . THR A 1 95  ? 10.802  2.712   7.125   1.000 55.471  ? 87  THR HHH HG22 1 
ATOM   1335 H HG23 . THR A 1 95  ? 9.342   2.332   6.621   1.000 55.135  ? 87  THR HHH HG23 1 
ATOM   1336 N N    . ALA A 1 96  ? 7.585   2.454   3.750   1.000 54.308  ? 88  ALA HHH N    1 
ATOM   1337 C CA   . ALA A 1 96  ? 6.631   3.412   3.141   1.000 53.585  ? 88  ALA HHH CA   1 
ATOM   1338 C C    . ALA A 1 96  ? 5.199   3.139   3.617   1.000 52.551  ? 88  ALA HHH C    1 
ATOM   1339 O O    . ALA A 1 96  ? 4.939   2.045   4.155   1.000 52.070  ? 88  ALA HHH O    1 
ATOM   1340 C CB   . ALA A 1 96  ? 6.720   3.320   1.635   1.000 54.535  ? 88  ALA HHH CB   1 
ATOM   1341 H H    . ALA A 1 96  ? 7.163   1.782   4.198   1.000 54.363  ? 88  ALA HHH H    1 
ATOM   1342 H HA   . ALA A 1 96  ? 6.884   4.324   3.419   1.000 53.059  ? 88  ALA HHH HA   1 
ATOM   1343 H HB1  . ALA A 1 96  ? 5.984   3.812   1.235   1.000 54.470  ? 88  ALA HHH HB1  1 
ATOM   1344 H HB2  . ALA A 1 96  ? 7.563   3.700   1.334   1.000 54.967  ? 88  ALA HHH HB2  1 
ATOM   1345 H HB3  . ALA A 1 96  ? 6.671   2.388   1.363   1.000 55.263  ? 88  ALA HHH HB3  1 
ATOM   1346 N N    . VAL A 1 97  ? 4.313   4.118   3.417   1.000 52.131  ? 89  VAL HHH N    1 
ATOM   1347 C CA   . VAL A 1 97  ? 2.831   3.962   3.508   1.000 51.997  ? 89  VAL HHH CA   1 
ATOM   1348 C C    . VAL A 1 97  ? 2.354   3.341   2.192   1.000 53.654  ? 89  VAL HHH C    1 
ATOM   1349 O O    . VAL A 1 97  ? 2.662   3.915   1.129   1.000 53.862  ? 89  VAL HHH O    1 
ATOM   1350 C CB   . VAL A 1 97  ? 2.134   5.311   3.774   1.000 50.869  ? 89  VAL HHH CB   1 
ATOM   1351 C CG1  . VAL A 1 97  ? 0.619   5.192   3.708   1.000 50.885  ? 89  VAL HHH CG1  1 
ATOM   1352 C CG2  . VAL A 1 97  ? 2.568   5.915   5.100   1.000 49.938  ? 89  VAL HHH CG2  1 
ATOM   1353 H H    . VAL A 1 97  ? 4.570   4.966   3.206   1.000 51.996  ? 89  VAL HHH H    1 
ATOM   1354 H HA   . VAL A 1 97  ? 2.625   3.352   4.237   1.000 51.846  ? 89  VAL HHH HA   1 
ATOM   1355 H HB   . VAL A 1 97  ? 2.416   5.931   3.058   1.000 51.205  ? 89  VAL HHH HB   1 
ATOM   1356 H HG11 . VAL A 1 97  ? 0.350   4.923   2.813   1.000 51.656  ? 89  VAL HHH HG11 1 
ATOM   1357 H HG12 . VAL A 1 97  ? 0.217   6.053   3.919   1.000 50.758  ? 89  VAL HHH HG12 1 
ATOM   1358 H HG13 . VAL A 1 97  ? 0.316   4.528   4.351   1.000 50.879  ? 89  VAL HHH HG13 1 
ATOM   1359 H HG21 . VAL A 1 97  ? 2.382   5.287   5.820   1.000 49.753  ? 89  VAL HHH HG21 1 
ATOM   1360 H HG22 . VAL A 1 97  ? 2.078   6.740   5.256   1.000 49.805  ? 89  VAL HHH HG22 1 
ATOM   1361 H HG23 . VAL A 1 97  ? 3.522   6.104   5.075   1.000 49.964  ? 89  VAL HHH HG23 1 
ATOM   1362 N N    . TYR A 1 98  ? 1.634   2.218   2.269   1.000 54.536  ? 90  TYR HHH N    1 
ATOM   1363 C CA   . TYR A 1 98  ? 1.097   1.469   1.104   1.000 56.106  ? 90  TYR HHH CA   1 
ATOM   1364 C C    . TYR A 1 98  ? -0.414  1.694   1.013   1.000 57.009  ? 90  TYR HHH C    1 
ATOM   1365 O O    . TYR A 1 98  ? -1.136  1.332   1.958   1.000 56.794  ? 90  TYR HHH O    1 
ATOM   1366 C CB   . TYR A 1 98  ? 1.451   -0.014  1.218   1.000 56.840  ? 90  TYR HHH CB   1 
ATOM   1367 C CG   . TYR A 1 98  ? 2.903   -0.313  0.944   1.000 57.152  ? 90  TYR HHH CG   1 
ATOM   1368 C CD1  . TYR A 1 98  ? 3.872   -0.066  1.902   1.000 55.994  ? 90  TYR HHH CD1  1 
ATOM   1369 C CD2  . TYR A 1 98  ? 3.313   -0.825  -0.276  1.000 58.514  ? 90  TYR HHH CD2  1 
ATOM   1370 C CE1  . TYR A 1 98  ? 5.210   -0.328  1.660   1.000 56.378  ? 90  TYR HHH CE1  1 
ATOM   1371 C CE2  . TYR A 1 98  ? 4.648   -1.095  -0.534  1.000 59.106  ? 90  TYR HHH CE2  1 
ATOM   1372 C CZ   . TYR A 1 98  ? 5.600   -0.848  0.440   1.000 57.925  ? 90  TYR HHH CZ   1 
ATOM   1373 O OH   . TYR A 1 98  ? 6.918   -1.108  0.200   1.000 58.802  ? 90  TYR HHH OH   1 
ATOM   1374 H H    . TYR A 1 98  ? 1.416   1.825   3.061   1.000 54.259  ? 90  TYR HHH H    1 
ATOM   1375 H HA   . TYR A 1 98  ? 1.515   1.826   0.281   1.000 56.510  ? 90  TYR HHH HA   1 
ATOM   1376 H HB2  . TYR A 1 98  ? 1.227   -0.321  2.121   1.000 56.517  ? 90  TYR HHH HB2  1 
ATOM   1377 H HB3  . TYR A 1 98  ? 0.898   -0.517  0.584   1.000 57.834  ? 90  TYR HHH HB3  1 
ATOM   1378 H HD1  . TYR A 1 98  ? 3.615   0.285   2.738   1.000 55.153  ? 90  TYR HHH HD1  1 
ATOM   1379 H HD2  . TYR A 1 98  ? 2.671   -0.999  -0.944  1.000 59.196  ? 90  TYR HHH HD2  1 
ATOM   1380 H HE1  . TYR A 1 98  ? 5.854   -0.158  2.326   1.000 55.997  ? 90  TYR HHH HE1  1 
ATOM   1381 H HE2  . TYR A 1 98  ? 4.907   -1.447  -1.368  1.000 60.158  ? 90  TYR HHH HE2  1 
ATOM   1382 H HH   . TYR A 1 98  ? 7.206   -1.675  0.773   0.000 30.000  ? 90  TYR HHH HH   1 
ATOM   1383 N N    . TYR A 1 99  ? -0.863  2.286   -0.098  1.000 58.573  ? 91  TYR HHH N    1 
ATOM   1384 C CA   . TYR A 1 99  ? -2.291  2.540   -0.416  1.000 59.750  ? 91  TYR HHH CA   1 
ATOM   1385 C C    . TYR A 1 99  ? -2.763  1.532   -1.465  1.000 62.553  ? 91  TYR HHH C    1 
ATOM   1386 O O    . TYR A 1 99  ? -2.062  1.371   -2.480  1.000 63.456  ? 91  TYR HHH O    1 
ATOM   1387 C CB   . TYR A 1 99  ? -2.495  3.954   -0.966  1.000 59.363  ? 91  TYR HHH CB   1 
ATOM   1388 C CG   . TYR A 1 99  ? -1.861  5.061   -0.163  1.000 58.122  ? 91  TYR HHH CG   1 
ATOM   1389 C CD1  . TYR A 1 99  ? -2.574  5.732   0.817   1.000 57.302  ? 91  TYR HHH CD1  1 
ATOM   1390 C CD2  . TYR A 1 99  ? -0.553  5.455   -0.399  1.000 57.734  ? 91  TYR HHH CD2  1 
ATOM   1391 C CE1  . TYR A 1 99  ? -2.001  6.760   1.549   1.000 56.576  ? 91  TYR HHH CE1  1 
ATOM   1392 C CE2  . TYR A 1 99  ? 0.035   6.479   0.325   1.000 56.667  ? 91  TYR HHH CE2  1 
ATOM   1393 C CZ   . TYR A 1 99  ? -0.693  7.135   1.302   1.000 56.377  ? 91  TYR HHH CZ   1 
ATOM   1394 O OH   . TYR A 1 99  ? -0.123  8.146   2.021   1.000 56.640  ? 91  TYR HHH OH   1 
ATOM   1395 H H    . TYR A 1 99  ? -0.309  2.584   -0.756  1.000 58.699  ? 91  TYR HHH H    1 
ATOM   1396 H HA   . TYR A 1 99  ? -2.831  2.429   0.404   1.000 59.491  ? 91  TYR HHH HA   1 
ATOM   1397 H HB2  . TYR A 1 99  ? -2.134  3.983   -1.877  1.000 60.018  ? 91  TYR HHH HB2  1 
ATOM   1398 H HB3  . TYR A 1 99  ? -3.459  4.123   -1.024  1.000 59.769  ? 91  TYR HHH HB3  1 
ATOM   1399 H HD1  . TYR A 1 99  ? -3.467  5.484   0.991   1.000 57.719  ? 91  TYR HHH HD1  1 
ATOM   1400 H HD2  . TYR A 1 99  ? -0.051  5.015   -1.064  1.000 58.309  ? 91  TYR HHH HD2  1 
ATOM   1401 H HE1  . TYR A 1 99  ? -2.501  7.202   2.215   1.000 56.232  ? 91  TYR HHH HE1  1 
ATOM   1402 H HE2  . TYR A 1 99  ? 0.927   6.731   0.152   1.000 56.779  ? 91  TYR HHH HE2  1 
ATOM   1403 H HH   . TYR A 1 99  ? -0.082  7.932   2.791   0.000 30.000  ? 91  TYR HHH HH   1 
ATOM   1404 N N    . CYS A 1 100 ? -3.907  0.883   -1.228  1.000 64.823  ? 92  CYS HHH N    1 
ATOM   1405 C CA   . CYS A 1 100 ? -4.713  0.205   -2.277  1.000 67.454  ? 92  CYS HHH CA   1 
ATOM   1406 C C    . CYS A 1 100 ? -5.640  1.258   -2.895  1.000 66.492  ? 92  CYS HHH C    1 
ATOM   1407 O O    . CYS A 1 100 ? -5.931  2.258   -2.210  1.000 65.026  ? 92  CYS HHH O    1 
ATOM   1408 C CB   . CYS A 1 100 ? -5.490  -0.989  -1.731  1.000 70.146  ? 92  CYS HHH CB   1 
ATOM   1409 S SG   . CYS A 1 100 ? -6.989  -0.543  -0.817  1.000 72.632  ? 92  CYS HHH SG   1 
ATOM   1410 H H    . CYS A 1 100 ? -4.282  0.815   -0.403  1.000 64.284  ? 92  CYS HHH H    1 
ATOM   1411 H HA   . CYS A 1 100 ? -4.097  -0.119  -2.973  1.000 67.922  ? 92  CYS HHH HA   1 
ATOM   1412 H HB2  . CYS A 1 100 ? -5.745  -1.569  -2.476  1.000 71.716  ? 92  CYS HHH HB2  1 
ATOM   1413 H HB3  . CYS A 1 100 ? -4.907  -1.503  -1.136  1.000 70.033  ? 92  CYS HHH HB3  1 
ATOM   1414 N N    . ALA A 1 101 ? -6.059  1.054   -4.144  1.000 67.164  ? 93  ALA HHH N    1 
ATOM   1415 C CA   . ALA A 1 101 ? -6.813  2.048   -4.943  1.000 66.627  ? 93  ALA HHH CA   1 
ATOM   1416 C C    . ALA A 1 101 ? -7.348  1.400   -6.224  1.000 67.750  ? 93  ALA HHH C    1 
ATOM   1417 O O    . ALA A 1 101 ? -6.752  0.403   -6.677  1.000 68.253  ? 93  ALA HHH O    1 
ATOM   1418 C CB   . ALA A 1 101 ? -5.913  3.221   -5.253  1.000 65.470  ? 93  ALA HHH CB   1 
ATOM   1419 H H    . ALA A 1 101 ? -5.908  0.280   -4.602  1.000 68.049  ? 93  ALA HHH H    1 
ATOM   1420 H HA   . ALA A 1 101 ? -7.576  2.364   -4.408  1.000 66.469  ? 93  ALA HHH HA   1 
ATOM   1421 H HB1  . ALA A 1 101 ? -6.257  3.702   -6.025  1.000 66.223  ? 93  ALA HHH HB1  1 
ATOM   1422 H HB2  . ALA A 1 101 ? -5.882  3.819   -4.488  1.000 64.468  ? 93  ALA HHH HB2  1 
ATOM   1423 H HB3  . ALA A 1 101 ? -5.016  2.900   -5.448  1.000 65.392  ? 93  ALA HHH HB3  1 
ATOM   1424 N N    . ARG A 1 102 ? -8.437  1.949   -6.774  1.000 67.765  ? 94  ARG HHH N    1 
ATOM   1425 C CA   . ARG A 1 102 ? -8.945  1.603   -8.127  1.000 69.192  ? 94  ARG HHH CA   1 
ATOM   1426 C C    . ARG A 1 102 ? -8.119  2.378   -9.159  1.000 68.267  ? 94  ARG HHH C    1 
ATOM   1427 O O    . ARG A 1 102 ? -7.960  3.601   -8.984  1.000 66.804  ? 94  ARG HHH O    1 
ATOM   1428 C CB   . ARG A 1 102 ? -10.437 1.924   -8.276  1.000 70.734  ? 94  ARG HHH CB   1 
ATOM   1429 C CG   . ARG A 1 102 ? -10.952 1.743   -9.699  1.000 73.177  ? 94  ARG HHH CG   1 
ATOM   1430 C CD   . ARG A 1 102 ? -12.452 1.546   -9.819  1.000 75.377  ? 94  ARG HHH CD   1 
ATOM   1431 N NE   . ARG A 1 102 ? -13.159 2.768   -10.186 1.000 75.922  ? 94  ARG HHH NE   1 
ATOM   1432 C CZ   . ARG A 1 102 ? -13.848 3.550   -9.357  1.000 75.735  ? 94  ARG HHH CZ   1 
ATOM   1433 N NH1  . ARG A 1 102 ? -14.446 4.631   -9.829  1.000 76.472  ? 94  ARG HHH NH1  1 
ATOM   1434 N NH2  . ARG A 1 102 ? -13.946 3.264   -8.069  1.000 75.058  ? 94  ARG HHH NH2  1 
ATOM   1435 H H    . ARG A 1 102 ? -8.936  2.577   -6.343  1.000 67.405  ? 94  ARG HHH H    1 
ATOM   1436 H HA   . ARG A 1 102 ? -8.812  0.638   -8.272  1.000 69.992  ? 94  ARG HHH HA   1 
ATOM   1437 H HB2  . ARG A 1 102 ? -10.945 1.340   -7.675  1.000 70.995  ? 94  ARG HHH HB2  1 
ATOM   1438 H HB3  . ARG A 1 102 ? -10.589 2.851   -7.998  1.000 69.967  ? 94  ARG HHH HB3  1 
ATOM   1439 H HG2  . ARG A 1 102 ? -10.702 2.531   -10.227 1.000 73.051  ? 94  ARG HHH HG2  1 
ATOM   1440 H HG3  . ARG A 1 102 ? -10.505 0.967   -10.099 1.000 73.843  ? 94  ARG HHH HG3  1 
ATOM   1441 H HD2  . ARG A 1 102 ? -12.624 0.865   -10.503 1.000 76.877  ? 94  ARG HHH HD2  1 
ATOM   1442 H HD3  . ARG A 1 102 ? -12.803 1.206   -8.969  1.000 75.039  ? 94  ARG HHH HD3  1 
ATOM   1443 H HE   . ARG A 1 102 ? -13.130 3.006   -11.025 1.000 76.788  ? 94  ARG HHH HE   1 
ATOM   1444 H HH11 . ARG A 1 102 ? -14.383 4.829   -10.682 1.000 77.253  ? 94  ARG HHH HH11 1 
ATOM   1445 H HH12 . ARG A 1 102 ? -14.901 5.154   -9.288  1.000 76.196  ? 94  ARG HHH HH12 1 
ATOM   1446 H HH21 . ARG A 1 102 ? -13.556 2.549   -7.740  1.000 74.530  ? 94  ARG HHH HH21 1 
ATOM   1447 H HH22 . ARG A 1 102 ? -14.407 3.795   -7.537  1.000 74.615  ? 94  ARG HHH HH22 1 
ATOM   1448 N N    . LEU A 1 103 ? -7.613  1.682   -10.181 1.000 68.617  ? 95  LEU HHH N    1 
ATOM   1449 C CA   . LEU A 1 103 ? -6.885  2.275   -11.333 1.000 68.590  ? 95  LEU HHH CA   1 
ATOM   1450 C C    . LEU A 1 103 ? -7.844  2.345   -12.527 1.000 69.891  ? 95  LEU HHH C    1 
ATOM   1451 O O    . LEU A 1 103 ? -8.369  1.290   -12.922 1.000 71.696  ? 95  LEU HHH O    1 
ATOM   1452 C CB   . LEU A 1 103 ? -5.659  1.412   -11.652 1.000 68.904  ? 95  LEU HHH CB   1 
ATOM   1453 C CG   . LEU A 1 103 ? -4.457  2.145   -12.250 1.000 68.573  ? 95  LEU HHH CG   1 
ATOM   1454 C CD1  . LEU A 1 103 ? -3.361  1.160   -12.628 1.000 69.425  ? 95  LEU HHH CD1  1 
ATOM   1455 C CD2  . LEU A 1 103 ? -4.855  2.979   -13.457 1.000 69.858  ? 95  LEU HHH CD2  1 
ATOM   1456 H H    . LEU A 1 103 ? -7.688  0.775   -10.233 1.000 69.521  ? 95  LEU HHH H    1 
ATOM   1457 H HA   . LEU A 1 103 ? -6.598  3.186   -11.095 1.000 67.513  ? 95  LEU HHH HA   1 
ATOM   1458 H HB2  . LEU A 1 103 ? -5.371  0.974   -10.826 1.000 68.052  ? 95  LEU HHH HB2  1 
ATOM   1459 H HB3  . LEU A 1 103 ? -5.931  0.711   -12.276 1.000 70.444  ? 95  LEU HHH HB3  1 
ATOM   1460 H HG   . LEU A 1 103 ? -4.096  2.755   -11.561 1.000 67.165  ? 95  LEU HHH HG   1 
ATOM   1461 H HD11 . LEU A 1 103 ? -3.098  0.648   -11.844 1.000 68.694  ? 95  LEU HHH HD11 1 
ATOM   1462 H HD12 . LEU A 1 103 ? -2.590  1.646   -12.970 1.000 69.281  ? 95  LEU HHH HD12 1 
ATOM   1463 H HD13 . LEU A 1 103 ? -3.691  0.554   -13.314 1.000 70.942  ? 95  LEU HHH HD13 1 
ATOM   1464 H HD21 . LEU A 1 103 ? -5.410  2.445   -14.052 1.000 71.267  ? 95  LEU HHH HD21 1 
ATOM   1465 H HD22 . LEU A 1 103 ? -4.056  3.266   -13.931 1.000 70.020  ? 95  LEU HHH HD22 1 
ATOM   1466 H HD23 . LEU A 1 103 ? -5.354  3.759   -13.163 1.000 69.252  ? 95  LEU HHH HD23 1 
ATOM   1467 N N    . ARG A 1 104 ? -8.078  3.548   -13.058 1.000 69.141  ? 96  ARG HHH N    1 
ATOM   1468 C CA   . ARG A 1 104 ? -8.833  3.770   -14.320 1.000 70.743  ? 96  ARG HHH CA   1 
ATOM   1469 C C    . ARG A 1 104 ? -7.822  3.730   -15.469 1.000 71.141  ? 96  ARG HHH C    1 
ATOM   1470 O O    . ARG A 1 104 ? -6.839  4.487   -15.398 1.000 69.572  ? 96  ARG HHH O    1 
ATOM   1471 C CB   . ARG A 1 104 ? -9.579  5.108   -14.281 1.000 70.527  ? 96  ARG HHH CB   1 
ATOM   1472 C CG   . ARG A 1 104 ? -10.444 5.316   -13.045 1.000 69.454  ? 96  ARG HHH CG   1 
ATOM   1473 C CD   . ARG A 1 104 ? -11.816 4.678   -13.142 1.000 71.072  ? 96  ARG HHH CD   1 
ATOM   1474 N NE   . ARG A 1 104 ? -12.644 5.240   -14.203 1.000 73.271  ? 96  ARG HHH NE   1 
ATOM   1475 C CZ   . ARG A 1 104 ? -13.202 6.452   -14.192 1.000 73.554  ? 96  ARG HHH CZ   1 
ATOM   1476 N NH1  . ARG A 1 104 ? -13.022 7.279   -13.173 1.000 71.908  ? 96  ARG HHH NH1  1 
ATOM   1477 N NH2  . ARG A 1 104 ? -13.943 6.838   -15.216 1.000 75.660  ? 96  ARG HHH NH2  1 
ATOM   1478 H H    . ARG A 1 104 ? -7.776  4.317   -12.674 1.000 68.131  ? 96  ARG HHH H    1 
ATOM   1479 H HA   . ARG A 1 104 ? -9.483  3.041   -14.434 1.000 71.831  ? 96  ARG HHH HA   1 
ATOM   1480 H HB2  . ARG A 1 104 ? -8.919  5.830   -14.327 1.000 69.819  ? 96  ARG HHH HB2  1 
ATOM   1481 H HB3  . ARG A 1 104 ? -10.147 5.170   -15.078 1.000 72.077  ? 96  ARG HHH HB3  1 
ATOM   1482 H HG2  . ARG A 1 104 ? -9.982  4.945   -12.264 1.000 68.219  ? 96  ARG HHH HG2  1 
ATOM   1483 H HG3  . ARG A 1 104 ? -10.554 6.276   -12.893 1.000 69.034  ? 96  ARG HHH HG3  1 
ATOM   1484 H HD2  . ARG A 1 104 ? -11.708 3.716   -13.300 1.000 71.720  ? 96  ARG HHH HD2  1 
ATOM   1485 H HD3  . ARG A 1 104 ? -12.279 4.787   -12.285 1.000 70.486  ? 96  ARG HHH HD3  1 
ATOM   1486 H HE   . ARG A 1 104 ? -12.801 4.736   -14.897 1.000 74.582  ? 96  ARG HHH HE   1 
ATOM   1487 H HH11 . ARG A 1 104 ? -12.537 7.037   -12.485 1.000 70.554  ? 96  ARG HHH HH11 1 
ATOM   1488 H HH12 . ARG A 1 104 ? -13.396 8.074   -13.186 1.000 72.168  ? 96  ARG HHH HH12 1 
ATOM   1489 H HH21 . ARG A 1 104 ? -14.070 6.294   -15.895 1.000 76.888  ? 96  ARG HHH HH21 1 
ATOM   1490 H HH22 . ARG A 1 104 ? -14.311 7.639   -15.215 1.000 75.893  ? 96  ARG HHH HH22 1 
ATOM   1491 N N    . ALA A 1 105 ? -8.043  2.866   -16.464 1.000 73.152  ? 97  ALA HHH N    1 
ATOM   1492 C CA   . ALA A 1 105 ? -7.117  2.623   -17.596 1.000 74.268  ? 97  ALA HHH CA   1 
ATOM   1493 C C    . ALA A 1 105 ? -7.904  2.487   -18.905 1.000 76.648  ? 97  ALA HHH C    1 
ATOM   1494 O O    . ALA A 1 105 ? -7.632  1.533   -19.662 1.000 78.687  ? 97  ALA HHH O    1 
ATOM   1495 C CB   . ALA A 1 105 ? -6.284  1.396   -17.313 1.000 74.222  ? 97  ALA HHH CB   1 
ATOM   1496 H H    . ALA A 1 105 ? -8.794  2.351   -16.517 1.000 74.074  ? 97  ALA HHH H    1 
ATOM   1497 H HA   . ALA A 1 105 ? -6.515  3.400   -17.678 1.000 73.575  ? 97  ALA HHH HA   1 
ATOM   1498 H HB1  . ALA A 1 105 ? -5.605  1.296   -18.001 1.000 75.043  ? 97  ALA HHH HB1  1 
ATOM   1499 H HB2  . ALA A 1 105 ? -5.853  1.489   -16.447 1.000 72.616  ? 97  ALA HHH HB2  1 
ATOM   1500 H HB3  . ALA A 1 105 ? -6.855  0.609   -17.306 1.000 75.164  ? 97  ALA HHH HB3  1 
ATOM   1501 N N    . ASP A 1 106 ? -8.831  3.418   -19.162 1.000 76.722  ? 98  ASP HHH N    1 
ATOM   1502 C CA   . ASP A 1 106 ? -9.652  3.477   -20.402 1.000 79.089  ? 98  ASP HHH CA   1 
ATOM   1503 C C    . ASP A 1 106 ? -9.040  4.508   -21.358 1.000 79.402  ? 98  ASP HHH C    1 
ATOM   1504 O O    . ASP A 1 106 ? -8.779  4.149   -22.522 1.000 80.941  ? 98  ASP HHH O    1 
ATOM   1505 C CB   . ASP A 1 106 ? -11.114 3.808   -20.087 1.000 79.649  ? 98  ASP HHH CB   1 
ATOM   1506 C CG   . ASP A 1 106 ? -11.782 2.836   -19.128 1.000 79.190  ? 98  ASP HHH CG   1 
ATOM   1507 O OD1  . ASP A 1 106 ? -11.307 1.687   -19.032 1.000 79.463  ? 98  ASP HHH OD1  1 
ATOM   1508 O OD2  . ASP A 1 106 ? -12.775 3.234   -18.488 1.000 78.609  ? 98  ASP HHH OD2  1 
ATOM   1509 H H    . ASP A 1 106 ? -9.016  4.091   -18.577 1.000 75.601  ? 98  ASP HHH H    1 
ATOM   1510 H HA   . ASP A 1 106 ? -9.623  2.593   -20.837 1.000 80.348  ? 98  ASP HHH HA   1 
ATOM   1511 H HB2  . ASP A 1 106 ? -11.155 4.703   -19.698 1.000 78.564  ? 98  ASP HHH HB2  1 
ATOM   1512 H HB3  . ASP A 1 106 ? -11.625 3.815   -20.922 1.000 81.439  ? 98  ASP HHH HB3  1 
ATOM   1513 N N    . LEU A 1 107 ? -8.828  5.739   -20.877 1.000 77.912  ? 99  LEU HHH N    1 
ATOM   1514 C CA   . LEU A 1 107 ? -8.176  6.844   -21.633 1.000 78.516  ? 99  LEU HHH CA   1 
ATOM   1515 C C    . LEU A 1 107 ? -6.803  7.117   -21.004 1.000 76.419  ? 99  LEU HHH C    1 
ATOM   1516 O O    . LEU A 1 107 ? -5.793  6.667   -21.580 1.000 77.183  ? 99  LEU HHH O    1 
ATOM   1517 C CB   . LEU A 1 107 ? -9.082  8.083   -21.601 1.000 79.081  ? 99  LEU HHH CB   1 
ATOM   1518 C CG   . LEU A 1 107 ? -9.265  8.848   -22.915 1.000 81.860  ? 99  LEU HHH CG   1 
ATOM   1519 C CD1  . LEU A 1 107 ? -9.387  10.341  -22.645 1.000 81.604  ? 99  LEU HHH CD1  1 
ATOM   1520 C CD2  . LEU A 1 107 ? -8.148  8.576   -23.915 1.000 83.045  ? 99  LEU HHH CD2  1 
ATOM   1521 H H    . LEU A 1 107 ? -9.078  5.979   -20.034 1.000 76.637  ? 99  LEU HHH H    1 
ATOM   1522 H HA   . LEU A 1 107 ? -8.047  6.548   -22.560 1.000 80.142  ? 99  LEU HHH HA   1 
ATOM   1523 H HB2  . LEU A 1 107 ? -9.966  7.802   -21.291 1.000 79.281  ? 99  LEU HHH HB2  1 
ATOM   1524 H HB3  . LEU A 1 107 ? -8.729  8.706   -20.937 1.000 77.693  ? 99  LEU HHH HB3  1 
ATOM   1525 H HG   . LEU A 1 107 ? -10.113 8.546   -23.321 1.000 83.172  ? 99  LEU HHH HG   1 
ATOM   1526 H HD11 . LEU A 1 107 ? -10.127 10.502  -22.033 1.000 81.069  ? 99  LEU HHH HD11 1 
ATOM   1527 H HD12 . LEU A 1 107 ? -9.552  10.811  -23.482 1.000 83.215  ? 99  LEU HHH HD12 1 
ATOM   1528 H HD13 . LEU A 1 107 ? -8.562  10.669  -22.248 1.000 80.382  ? 99  LEU HHH HD13 1 
ATOM   1529 H HD21 . LEU A 1 107 ? -7.291  8.570   -23.456 1.000 81.718  ? 99  LEU HHH HD21 1 
ATOM   1530 H HD22 . LEU A 1 107 ? -8.145  9.273   -24.594 1.000 84.241  ? 99  LEU HHH HD22 1 
ATOM   1531 H HD23 . LEU A 1 107 ? -8.295  7.714   -24.342 1.000 84.012  ? 99  LEU HHH HD23 1 
ATOM   1532 N N    . GLY A 1 108 ? -6.773  7.800   -19.854 1.000 74.074  ? 100 GLY HHH N    1 
ATOM   1533 C CA   . GLY A 1 108 ? -5.556  8.045   -19.057 1.000 71.855  ? 100 GLY HHH CA   1 
ATOM   1534 C C    . GLY A 1 108 ? -5.463  7.057   -17.909 1.000 69.867  ? 100 GLY HHH C    1 
ATOM   1535 O O    . GLY A 1 108 ? -6.520  6.546   -17.492 1.000 69.304  ? 100 GLY HHH O    1 
ATOM   1536 H H    . GLY A 1 108 ? -7.526  8.139   -19.473 1.000 73.828  ? 100 GLY HHH H    1 
ATOM   1537 H HA2  . GLY A 1 108 ? -4.760  7.956   -19.637 1.000 72.506  ? 100 GLY HHH HA2  1 
ATOM   1538 H HA3  . GLY A 1 108 ? -5.582  8.968   -18.699 1.000 71.237  ? 100 GLY HHH HA3  1 
ATOM   1539 N N    . LEU A 1 109 A -4.247  6.777   -17.430 1.000 68.830  ? 100 LEU HHH N    1 
ATOM   1540 C CA   . LEU A 1 109 A -4.007  5.934   -16.227 1.000 67.415  ? 100 LEU HHH CA   1 
ATOM   1541 C C    . LEU A 1 109 A -3.933  6.841   -14.995 1.000 65.298  ? 100 LEU HHH C    1 
ATOM   1542 O O    . LEU A 1 109 A -2.989  7.651   -14.914 1.000 64.677  ? 100 LEU HHH O    1 
ATOM   1543 C CB   . LEU A 1 109 A -2.725  5.111   -16.396 1.000 67.667  ? 100 LEU HHH CB   1 
ATOM   1544 C CG   . LEU A 1 109 A -2.910  3.753   -17.074 1.000 69.518  ? 100 LEU HHH CG   1 
ATOM   1545 C CD1  . LEU A 1 109 A -2.780  3.877   -18.585 1.000 71.857  ? 100 LEU HHH CD1  1 
ATOM   1546 C CD2  . LEU A 1 109 A -1.917  2.735   -16.536 1.000 69.107  ? 100 LEU HHH CD2  1 
ATOM   1547 H H    . LEU A 1 109 A -3.486  7.098   -17.814 1.000 69.161  ? 100 LEU HHH H    1 
ATOM   1548 H HA   . LEU A 1 109 A -4.768  5.324   -16.122 1.000 67.715  ? 100 LEU HHH HA   1 
ATOM   1549 H HB2  . LEU A 1 109 A -2.086  5.635   -16.918 1.000 68.159  ? 100 LEU HHH HB2  1 
ATOM   1550 H HB3  . LEU A 1 109 A -2.334  4.965   -15.512 1.000 66.324  ? 100 LEU HHH HB3  1 
ATOM   1551 H HG   . LEU A 1 109 A -3.822  3.429   -16.871 1.000 69.646  ? 100 LEU HHH HG   1 
ATOM   1552 H HD11 . LEU A 1 109 A -3.432  4.519   -18.916 1.000 72.259  ? 100 LEU HHH HD11 1 
ATOM   1553 H HD12 . LEU A 1 109 A -2.942  3.011   -18.997 1.000 73.048  ? 100 LEU HHH HD12 1 
ATOM   1554 H HD13 . LEU A 1 109 A -1.884  4.181   -18.810 1.000 71.893  ? 100 LEU HHH HD13 1 
ATOM   1555 H HD21 . LEU A 1 109 A -1.011  3.067   -16.662 1.000 68.990  ? 100 LEU HHH HD21 1 
ATOM   1556 H HD22 . LEU A 1 109 A -2.024  1.894   -17.013 1.000 70.410  ? 100 LEU HHH HD22 1 
ATOM   1557 H HD23 . LEU A 1 109 A -2.080  2.593   -15.587 1.000 67.784  ? 100 LEU HHH HD23 1 
ATOM   1558 N N    . TYR A 1 110 B -4.908  6.705   -14.091 1.000 64.549  ? 100 TYR HHH N    1 
ATOM   1559 C CA   . TYR A 1 110 B -5.023  7.469   -12.821 1.000 63.036  ? 100 TYR HHH CA   1 
ATOM   1560 C C    . TYR A 1 110 B -5.820  6.650   -11.799 1.000 62.923  ? 100 TYR HHH C    1 
ATOM   1561 O O    . TYR A 1 110 B -6.608  5.771   -12.209 1.000 64.057  ? 100 TYR HHH O    1 
ATOM   1562 C CB   . TYR A 1 110 B -5.692  8.822   -13.073 1.000 63.004  ? 100 TYR HHH CB   1 
ATOM   1563 C CG   . TYR A 1 110 B -7.104  8.725   -13.592 1.000 64.074  ? 100 TYR HHH CG   1 
ATOM   1564 C CD1  . TYR A 1 110 B -8.190  8.786   -12.732 1.000 63.343  ? 100 TYR HHH CD1  1 
ATOM   1565 C CD2  . TYR A 1 110 B -7.356  8.551   -14.943 1.000 65.633  ? 100 TYR HHH CD2  1 
ATOM   1566 C CE1  . TYR A 1 110 B -9.490  8.688   -13.202 1.000 64.792  ? 100 TYR HHH CE1  1 
ATOM   1567 C CE2  . TYR A 1 110 B -8.648  8.448   -15.428 1.000 67.035  ? 100 TYR HHH CE2  1 
ATOM   1568 C CZ   . TYR A 1 110 B -9.721  8.516   -14.556 1.000 66.668  ? 100 TYR HHH CZ   1 
ATOM   1569 O OH   . TYR A 1 110 B -10.998 8.418   -15.025 1.000 68.183  ? 100 TYR HHH OH   1 
ATOM   1570 H H    . TYR A 1 110 B -5.596  6.117   -14.198 1.000 65.215  ? 100 TYR HHH H    1 
ATOM   1571 H HA   . TYR A 1 110 B -4.114  7.624   -12.461 1.000 62.135  ? 100 TYR HHH HA   1 
ATOM   1572 H HB2  . TYR A 1 110 B -5.695  9.329   -12.235 1.000 61.960  ? 100 TYR HHH HB2  1 
ATOM   1573 H HB3  . TYR A 1 110 B -5.150  9.316   -13.721 1.000 63.679  ? 100 TYR HHH HB3  1 
ATOM   1574 H HD1  . TYR A 1 110 B -8.041  8.900   -11.809 1.000 62.110  ? 100 TYR HHH HD1  1 
ATOM   1575 H HD2  . TYR A 1 110 B -6.632  8.501   -15.545 1.000 66.158  ? 100 TYR HHH HD2  1 
ATOM   1576 H HE1  . TYR A 1 110 B -10.216 8.735   -12.602 1.000 64.637  ? 100 TYR HHH HE1  1 
ATOM   1577 H HE2  . TYR A 1 110 B -8.797  8.334   -16.350 1.000 68.626  ? 100 TYR HHH HE2  1 
ATOM   1578 H HH   . TYR A 1 110 B -11.458 9.132   -14.848 0.000 30.000  ? 100 TYR HHH HH   1 
ATOM   1579 N N    . MET A 1 111 C -5.627  6.947   -10.511 1.000 62.066  ? 100 MET HHH N    1 
ATOM   1580 C CA   . MET A 1 111 C -6.341  6.298   -9.379  1.000 62.029  ? 100 MET HHH CA   1 
ATOM   1581 C C    . MET A 1 111 C -7.347  7.296   -8.796  1.000 61.704  ? 100 MET HHH C    1 
ATOM   1582 O O    . MET A 1 111 C -6.918  8.369   -8.347  1.000 60.327  ? 100 MET HHH O    1 
ATOM   1583 C CB   . MET A 1 111 C -5.363  5.831   -8.294  1.000 60.718  ? 100 MET HHH CB   1 
ATOM   1584 C CG   . MET A 1 111 C -4.704  4.496   -8.612  1.000 61.725  ? 100 MET HHH CG   1 
ATOM   1585 S SD   . MET A 1 111 C -2.913  4.587   -8.883  1.000 62.379  ? 100 MET HHH SD   1 
ATOM   1586 C CE   . MET A 1 111 C -2.809  5.787   -10.208 1.000 63.427  ? 100 MET HHH CE   1 
ATOM   1587 H H    . MET A 1 111 C -5.046  7.596   -10.246 1.000 61.332  ? 100 MET HHH H    1 
ATOM   1588 H HA   . MET A 1 111 C -6.833  5.525   -9.730  1.000 62.875  ? 100 MET HHH HA   1 
ATOM   1589 H HB2  . MET A 1 111 C -4.671  6.512   -8.179  1.000 60.123  ? 100 MET HHH HB2  1 
ATOM   1590 H HB3  . MET A 1 111 C -5.847  5.753   -7.447  1.000 60.128  ? 100 MET HHH HB3  1 
ATOM   1591 H HG2  . MET A 1 111 C -4.874  3.875   -7.872  1.000 61.429  ? 100 MET HHH HG2  1 
ATOM   1592 H HG3  . MET A 1 111 C -5.119  4.118   -9.416  1.000 63.165  ? 100 MET HHH HG3  1 
ATOM   1593 H HE1  . MET A 1 111 C -1.900  5.834   -10.526 1.000 63.664  ? 100 MET HHH HE1  1 
ATOM   1594 H HE2  . MET A 1 111 C -3.389  5.519   -10.931 1.000 64.625  ? 100 MET HHH HE2  1 
ATOM   1595 H HE3  . MET A 1 111 C -3.078  6.651   -9.880  1.000 62.915  ? 100 MET HHH HE3  1 
ATOM   1596 N N    . ASP A 1 112 ? -8.638  6.955   -8.837  1.000 63.277  ? 101 ASP HHH N    1 
ATOM   1597 C CA   . ASP A 1 112 ? -9.757  7.860   -8.454  1.000 64.438  ? 101 ASP HHH CA   1 
ATOM   1598 C C    . ASP A 1 112 ? -10.227 7.536   -7.031  1.000 64.105  ? 101 ASP HHH C    1 
ATOM   1599 O O    . ASP A 1 112 ? -10.611 8.481   -6.316  1.000 63.798  ? 101 ASP HHH O    1 
ATOM   1600 C CB   . ASP A 1 112 ? -10.899 7.795   -9.474  1.000 66.280  ? 101 ASP HHH CB   1 
ATOM   1601 C CG   . ASP A 1 112 ? -11.497 6.415   -9.682  1.000 67.152  ? 101 ASP HHH CG   1 
ATOM   1602 O OD1  . ASP A 1 112 ? -10.847 5.423   -9.293  1.000 66.292  ? 101 ASP HHH OD1  1 
ATOM   1603 O OD2  . ASP A 1 112 ? -12.610 6.345   -10.236 1.000 68.630  ? 101 ASP HHH OD2  1 
ATOM   1604 H H    . ASP A 1 112 ? -8.913  6.131   -9.110  1.000 64.067  ? 101 ASP HHH H    1 
ATOM   1605 H HA   . ASP A 1 112 ? -9.412  8.782   -8.456  1.000 63.987  ? 101 ASP HHH HA   1 
ATOM   1606 H HB2  . ASP A 1 112 ? -11.615 8.393   -9.180  1.000 66.688  ? 101 ASP HHH HB2  1 
ATOM   1607 H HB3  . ASP A 1 112 ? -10.569 8.118   -10.337 1.000 66.952  ? 101 ASP HHH HB3  1 
ATOM   1608 N N    . LEU A 1 113 ? -10.206 6.257   -6.641  1.000 65.030  ? 102 LEU HHH N    1 
ATOM   1609 C CA   . LEU A 1 113 ? -10.531 5.795   -5.264  1.000 65.185  ? 102 LEU HHH CA   1 
ATOM   1610 C C    . LEU A 1 113 ? -9.221  5.424   -4.559  1.000 63.948  ? 102 LEU HHH C    1 
ATOM   1611 O O    . LEU A 1 113 ? -8.460  4.633   -5.138  1.000 64.711  ? 102 LEU HHH O    1 
ATOM   1612 C CB   . LEU A 1 113 ? -11.481 4.594   -5.343  1.000 67.234  ? 102 LEU HHH CB   1 
ATOM   1613 C CG   . LEU A 1 113 ? -12.760 4.696   -4.510  1.000 68.359  ? 102 LEU HHH CG   1 
ATOM   1614 C CD1  . LEU A 1 113 ? -12.450 4.996   -3.048  1.000 66.828  ? 102 LEU HHH CD1  1 
ATOM   1615 C CD2  . LEU A 1 113 ? -13.698 5.747   -5.086  1.000 69.561  ? 102 LEU HHH CD2  1 
ATOM   1616 H H    . LEU A 1 113 ? -9.989  5.579   -7.207  1.000 65.598  ? 102 LEU HHH H    1 
ATOM   1617 H HA   . LEU A 1 113 ? -10.962 6.532   -4.776  1.000 64.962  ? 102 LEU HHH HA   1 
ATOM   1618 H HB2  . LEU A 1 113 ? -11.735 4.464   -6.278  1.000 68.423  ? 102 LEU HHH HB2  1 
ATOM   1619 H HB3  . LEU A 1 113 ? -10.993 3.795   -5.059  1.000 66.871  ? 102 LEU HHH HB3  1 
ATOM   1620 H HG   . LEU A 1 113 ? -13.220 3.822   -4.550  1.000 69.266  ? 102 LEU HHH HG   1 
ATOM   1621 H HD11 . LEU A 1 113 ? -11.696 4.454   -2.758  1.000 65.978  ? 102 LEU HHH HD11 1 
ATOM   1622 H HD12 . LEU A 1 113 ? -13.228 4.787   -2.503  1.000 67.336  ? 102 LEU HHH HD12 1 
ATOM   1623 H HD13 . LEU A 1 113 ? -12.229 5.938   -2.949  1.000 66.136  ? 102 LEU HHH HD13 1 
ATOM   1624 H HD21 . LEU A 1 113 ? -13.296 6.628   -4.994  1.000 68.757  ? 102 LEU HHH HD21 1 
ATOM   1625 H HD22 . LEU A 1 113 ? -14.544 5.726   -4.605  1.000 70.190  ? 102 LEU HHH HD22 1 
ATOM   1626 H HD23 . LEU A 1 113 ? -13.857 5.560   -6.027  1.000 70.677  ? 102 LEU HHH HD23 1 
ATOM   1627 N N    . TRP A 1 114 ? -8.966  6.000   -3.380  1.000 62.685  ? 103 TRP HHH N    1 
ATOM   1628 C CA   . TRP A 1 114 ? -7.782  5.714   -2.522  1.000 61.144  ? 103 TRP HHH CA   1 
ATOM   1629 C C    . TRP A 1 114 ? -8.253  5.208   -1.155  1.000 61.566  ? 103 TRP HHH C    1 
ATOM   1630 O O    . TRP A 1 114 ? -9.289  5.701   -0.672  1.000 62.633  ? 103 TRP HHH O    1 
ATOM   1631 C CB   . TRP A 1 114 ? -6.908  6.964   -2.353  1.000 59.303  ? 103 TRP HHH CB   1 
ATOM   1632 C CG   . TRP A 1 114 ? -6.224  7.442   -3.596  1.000 59.094  ? 103 TRP HHH CG   1 
ATOM   1633 C CD1  . TRP A 1 114 ? -6.791  8.108   -4.643  1.000 59.688  ? 103 TRP HHH CD1  1 
ATOM   1634 C CD2  . TRP A 1 114 ? -4.821  7.335   -3.903  1.000 58.007  ? 103 TRP HHH CD2  1 
ATOM   1635 N NE1  . TRP A 1 114 ? -5.845  8.406   -5.585  1.000 59.710  ? 103 TRP HHH NE1  1 
ATOM   1636 C CE2  . TRP A 1 114 ? -4.627  7.944   -5.161  1.000 58.723  ? 103 TRP HHH CE2  1 
ATOM   1637 C CE3  . TRP A 1 114 ? -3.716  6.778   -3.248  1.000 56.894  ? 103 TRP HHH CE3  1 
ATOM   1638 C CZ2  . TRP A 1 114 ? -3.375  8.011   -5.772  1.000 58.638  ? 103 TRP HHH CZ2  1 
ATOM   1639 C CZ3  . TRP A 1 114 ? -2.479  6.846   -3.851  1.000 56.966  ? 103 TRP HHH CZ3  1 
ATOM   1640 C CH2  . TRP A 1 114 ? -2.314  7.454   -5.097  1.000 57.865  ? 103 TRP HHH CH2  1 
ATOM   1641 H H    . TRP A 1 114 ? -9.518  6.625   -3.014  1.000 62.668  ? 103 TRP HHH H    1 
ATOM   1642 H HA   . TRP A 1 114 ? -7.242  5.015   -2.958  1.000 61.384  ? 103 TRP HHH HA   1 
ATOM   1643 H HB2  . TRP A 1 114 ? -7.474  7.684   -2.007  1.000 59.334  ? 103 TRP HHH HB2  1 
ATOM   1644 H HB3  . TRP A 1 114 ? -6.230  6.770   -1.675  1.000 58.366  ? 103 TRP HHH HB3  1 
ATOM   1645 H HD1  . TRP A 1 114 ? -7.707  8.328   -4.717  1.000 60.444  ? 103 TRP HHH HD1  1 
ATOM   1646 H HE1  . TRP A 1 114 ? -5.995  8.825   -6.337  1.000 60.625  ? 103 TRP HHH HE1  1 
ATOM   1647 H HE3  . TRP A 1 114 ? -3.818  6.366   -2.405  1.000 56.335  ? 103 TRP HHH HE3  1 
ATOM   1648 H HZ2  . TRP A 1 114 ? -3.264  8.421   -6.612  1.000 59.559  ? 103 TRP HHH HZ2  1 
ATOM   1649 H HZ3  . TRP A 1 114 ? -1.729  6.472   -3.417  1.000 56.401  ? 103 TRP HHH HZ3  1 
ATOM   1650 H HH2  . TRP A 1 114 ? -1.457  7.482   -5.485  1.000 58.041  ? 103 TRP HHH HH2  1 
ATOM   1651 N N    . GLY A 1 115 ? -7.509  4.274   -0.556  1.000 62.072  ? 104 GLY HHH N    1 
ATOM   1652 C CA   . GLY A 1 115 ? -7.680  3.864   0.851   1.000 62.731  ? 104 GLY HHH CA   1 
ATOM   1653 C C    . GLY A 1 115 ? -6.957  4.820   1.787   1.000 62.366  ? 104 GLY HHH C    1 
ATOM   1654 O O    . GLY A 1 115 ? -6.264  5.723   1.278   1.000 62.507  ? 104 GLY HHH O    1 
ATOM   1655 H H    . GLY A 1 115 ? -6.843  3.832   -0.993  1.000 62.139  ? 104 GLY HHH H    1 
ATOM   1656 H HA2  . GLY A 1 115 ? -8.644  3.853   1.071   1.000 63.354  ? 104 GLY HHH HA2  1 
ATOM   1657 H HA3  . GLY A 1 115 ? -7.324  2.950   0.969   1.000 62.832  ? 104 GLY HHH HA3  1 
ATOM   1658 N N    . ARG A 1 116 ? -7.112  4.639   3.103   1.000 62.963  ? 105 ARG HHH N    1 
ATOM   1659 C CA   . ARG A 1 116 ? -6.452  5.478   4.143   1.000 62.656  ? 105 ARG HHH CA   1 
ATOM   1660 C C    . ARG A 1 116 ? -4.934  5.261   4.087   1.000 61.214  ? 105 ARG HHH C    1 
ATOM   1661 O O    . ARG A 1 116 ? -4.193  6.250   4.236   1.000 60.540  ? 105 ARG HHH O    1 
ATOM   1662 C CB   . ARG A 1 116 ? -6.987  5.162   5.545   1.000 64.008  ? 105 ARG HHH CB   1 
ATOM   1663 C CG   . ARG A 1 116 ? -8.098  6.087   6.027   1.000 65.795  ? 105 ARG HHH CG   1 
ATOM   1664 C CD   . ARG A 1 116 ? -7.895  6.499   7.476   1.000 66.270  ? 105 ARG HHH CD   1 
ATOM   1665 N NE   . ARG A 1 116 ? -9.100  7.049   8.090   1.000 68.231  ? 105 ARG HHH NE   1 
ATOM   1666 C CZ   . ARG A 1 116 ? -9.490  8.324   8.032   1.000 69.278  ? 105 ARG HHH CZ   1 
ATOM   1667 N NH1  . ARG A 1 116 ? -10.609 8.692   8.637   1.000 70.594  ? 105 ARG HHH NH1  1 
ATOM   1668 N NH2  . ARG A 1 116 ? -8.779  9.227   7.376   1.000 68.651  ? 105 ARG HHH NH2  1 
ATOM   1669 H H    . ARG A 1 116 ? -7.640  3.979   3.442   1.000 63.430  ? 105 ARG HHH H    1 
ATOM   1670 H HA   . ARG A 1 116 ? -6.639  6.423   3.938   1.000 62.653  ? 105 ARG HHH HA   1 
ATOM   1671 H HB2  . ARG A 1 116 ? -7.322  4.241   5.552   1.000 64.553  ? 105 ARG HHH HB2  1 
ATOM   1672 H HB3  . ARG A 1 116 ? -6.241  5.211   6.179   1.000 63.135  ? 105 ARG HHH HB3  1 
ATOM   1673 H HG2  . ARG A 1 116 ? -8.123  6.891   5.466   1.000 65.846  ? 105 ARG HHH HG2  1 
ATOM   1674 H HG3  . ARG A 1 116 ? -8.962  5.630   5.941   1.000 66.685  ? 105 ARG HHH HG3  1 
ATOM   1675 H HD2  . ARG A 1 116 ? -7.608  5.715   7.992   1.000 66.011  ? 105 ARG HHH HD2  1 
ATOM   1676 H HD3  . ARG A 1 116 ? -7.175  7.163   7.523   1.000 65.545  ? 105 ARG HHH HD3  1 
ATOM   1677 H HE   . ARG A 1 116 ? -9.607  6.498   8.537   1.000 68.645  ? 105 ARG HHH HE   1 
ATOM   1678 H HH11 . ARG A 1 116 ? -11.087 8.098   9.075   1.000 70.838  ? 105 ARG HHH HH11 1 
ATOM   1679 H HH12 . ARG A 1 116 ? -10.872 9.530   8.602   1.000 70.743  ? 105 ARG HHH HH12 1 
ATOM   1680 H HH21 . ARG A 1 116 ? -8.035  8.997   6.968   1.000 68.156  ? 105 ARG HHH HH21 1 
ATOM   1681 H HH22 . ARG A 1 116 ? -9.054  10.064  7.348   1.000 69.027  ? 105 ARG HHH HH22 1 
ATOM   1682 N N    . GLY A 1 117 ? -4.502  4.012   3.892   1.000 60.874  ? 106 GLY HHH N    1 
ATOM   1683 C CA   . GLY A 1 117 ? -3.083  3.614   3.814   1.000 59.845  ? 106 GLY HHH CA   1 
ATOM   1684 C C    . GLY A 1 117 ? -2.635  2.926   5.091   1.000 59.080  ? 106 GLY HHH C    1 
ATOM   1685 O O    . GLY A 1 117 ? -3.299  3.118   6.128   1.000 59.190  ? 106 GLY HHH O    1 
ATOM   1686 H H    . GLY A 1 117 ? -5.078  3.314   3.820   1.000 61.619  ? 106 GLY HHH H    1 
ATOM   1687 H HA2  . GLY A 1 117 ? -2.962  2.999   3.048   1.000 60.606  ? 106 GLY HHH HA2  1 
ATOM   1688 H HA3  . GLY A 1 117 ? -2.526  4.417   3.657   1.000 59.429  ? 106 GLY HHH HA3  1 
ATOM   1689 N N    . THR A 1 118 ? -1.549  2.151   5.017   1.000 58.294  ? 107 THR HHH N    1 
ATOM   1690 C CA   . THR A 1 118 ? -0.964  1.391   6.154   1.000 57.481  ? 107 THR HHH CA   1 
ATOM   1691 C C    . THR A 1 118 ? 0.565   1.426   6.044   1.000 56.301  ? 107 THR HHH C    1 
ATOM   1692 O O    . THR A 1 118 ? 1.090   1.076   4.969   1.000 56.802  ? 107 THR HHH O    1 
ATOM   1693 C CB   . THR A 1 118 ? -1.540  -0.030  6.207   1.000 58.847  ? 107 THR HHH CB   1 
ATOM   1694 O OG1  . THR A 1 118 ? -1.158  -0.607  7.456   1.000 58.294  ? 107 THR HHH OG1  1 
ATOM   1695 C CG2  . THR A 1 118 ? -1.080  -0.912  5.065   1.000 60.063  ? 107 THR HHH CG2  1 
ATOM   1696 H H    . THR A 1 118 ? -1.084  2.028   4.243   1.000 58.703  ? 107 THR HHH H    1 
ATOM   1697 H HA   . THR A 1 118 ? -1.221  1.854   6.984   1.000 56.868  ? 107 THR HHH HA   1 
ATOM   1698 H HB   . THR A 1 118 ? -2.524  0.036   6.176   1.000 59.124  ? 107 THR HHH HB   1 
ATOM   1699 H HG1  . THR A 1 118 ? -1.510  -1.399  7.479   0.000 30.000  ? 107 THR HHH HG1  1 
ATOM   1700 H HG21 . THR A 1 118 ? -1.040  -0.389  4.244   1.000 60.031  ? 107 THR HHH HG21 1 
ATOM   1701 H HG22 . THR A 1 118 ? -1.707  -1.648  4.949   1.000 61.015  ? 107 THR HHH HG22 1 
ATOM   1702 H HG23 . THR A 1 118 ? -0.196  -1.269  5.264   1.000 60.010  ? 107 THR HHH HG23 1 
ATOM   1703 N N    . LEU A 1 119 ? 1.245   1.849   7.115   1.000 54.495  ? 108 LEU HHH N    1 
ATOM   1704 C CA   . LEU A 1 119 ? 2.719   2.037   7.150   1.000 53.505  ? 108 LEU HHH CA   1 
ATOM   1705 C C    . LEU A 1 119 ? 3.397   0.674   7.309   1.000 53.788  ? 108 LEU HHH C    1 
ATOM   1706 O O    . LEU A 1 119 ? 3.098   -0.030  8.295   1.000 54.160  ? 108 LEU HHH O    1 
ATOM   1707 C CB   . LEU A 1 119 ? 3.095   2.977   8.302   1.000 52.573  ? 108 LEU HHH CB   1 
ATOM   1708 C CG   . LEU A 1 119 ? 4.586   3.287   8.455   1.000 52.018  ? 108 LEU HHH CG   1 
ATOM   1709 C CD1  . LEU A 1 119 ? 5.156   3.899   7.184   1.000 52.107  ? 108 LEU HHH CD1  1 
ATOM   1710 C CD2  . LEU A 1 119 ? 4.827   4.212   9.636   1.000 51.317  ? 108 LEU HHH CD2  1 
ATOM   1711 H H    . LEU A 1 119 ? 0.834   2.047   7.903   1.000 54.164  ? 108 LEU HHH H    1 
ATOM   1712 H HA   . LEU A 1 119 ? 3.001   2.436   6.296   1.000 53.720  ? 108 LEU HHH HA   1 
ATOM   1713 H HB2  . LEU A 1 119 ? 2.616   3.820   8.178   1.000 52.141  ? 108 LEU HHH HB2  1 
ATOM   1714 H HB3  . LEU A 1 119 ? 2.777   2.579   9.136   1.000 52.346  ? 108 LEU HHH HB3  1 
ATOM   1715 H HG   . LEU A 1 119 ? 5.062   2.438   8.628   1.000 52.472  ? 108 LEU HHH HG   1 
ATOM   1716 H HD11 . LEU A 1 119 ? 5.257   3.208   6.508   1.000 52.832  ? 108 LEU HHH HD11 1 
ATOM   1717 H HD12 . LEU A 1 119 ? 6.025   4.294   7.375   1.000 52.129  ? 108 LEU HHH HD12 1 
ATOM   1718 H HD13 . LEU A 1 119 ? 4.552   4.588   6.856   1.000 52.013  ? 108 LEU HHH HD13 1 
ATOM   1719 H HD21 . LEU A 1 119 ? 4.442   5.085   9.449   1.000 51.107  ? 108 LEU HHH HD21 1 
ATOM   1720 H HD22 . LEU A 1 119 ? 5.784   4.305   9.787   1.000 51.369  ? 108 LEU HHH HD22 1 
ATOM   1721 H HD23 . LEU A 1 119 ? 4.410   3.839   10.430  1.000 51.134  ? 108 LEU HHH HD23 1 
ATOM   1722 N N    . VAL A 1 120 ? 4.254   0.325   6.349   1.000 53.559  ? 109 VAL HHH N    1 
ATOM   1723 C CA   . VAL A 1 120 ? 5.210   -0.818  6.417   1.000 53.984  ? 109 VAL HHH CA   1 
ATOM   1724 C C    . VAL A 1 120 ? 6.567   -0.237  6.819   1.000 52.662  ? 109 VAL HHH C    1 
ATOM   1725 O O    . VAL A 1 120 ? 6.992   0.742   6.180   1.000 52.044  ? 109 VAL HHH O    1 
ATOM   1726 C CB   . VAL A 1 120 ? 5.290   -1.564  5.070   1.000 55.620  ? 109 VAL HHH CB   1 
ATOM   1727 C CG1  . VAL A 1 120 ? 6.236   -2.754  5.128   1.000 56.858  ? 109 VAL HHH CG1  1 
ATOM   1728 C CG2  . VAL A 1 120 ? 3.916   -1.997  4.583   1.000 56.456  ? 109 VAL HHH CG2  1 
ATOM   1729 H H    . VAL A 1 120 ? 4.308   0.780   5.561   1.000 53.751  ? 109 VAL HHH H    1 
ATOM   1730 H HA   . VAL A 1 120 ? 4.912   -1.438  7.106   1.000 54.126  ? 109 VAL HHH HA   1 
ATOM   1731 H HB   . VAL A 1 120 ? 5.654   -0.928  4.408   1.000 55.510  ? 109 VAL HHH HB   1 
ATOM   1732 H HG11 . VAL A 1 120 ? 7.156   -2.439  5.156   1.000 56.801  ? 109 VAL HHH HG11 1 
ATOM   1733 H HG12 . VAL A 1 120 ? 6.109   -3.309  4.339   1.000 57.939  ? 109 VAL HHH HG12 1 
ATOM   1734 H HG13 . VAL A 1 120 ? 6.049   -3.279  5.925   1.000 56.954  ? 109 VAL HHH HG13 1 
ATOM   1735 H HG21 . VAL A 1 120 ? 3.570   -2.697  5.164   1.000 56.739  ? 109 VAL HHH HG21 1 
ATOM   1736 H HG22 . VAL A 1 120 ? 3.988   -2.336  3.674   1.000 57.329  ? 109 VAL HHH HG22 1 
ATOM   1737 H HG23 . VAL A 1 120 ? 3.310   -1.237  4.596   1.000 55.633  ? 109 VAL HHH HG23 1 
ATOM   1738 N N    . THR A 1 121 ? 7.199   -0.799  7.850   1.000 52.790  ? 110 THR HHH N    1 
ATOM   1739 C CA   . THR A 1 121 ? 8.534   -0.378  8.351   1.000 52.613  ? 110 THR HHH CA   1 
ATOM   1740 C C    . THR A 1 121 ? 9.477   -1.583  8.306   1.000 54.206  ? 110 THR HHH C    1 
ATOM   1741 O O    . THR A 1 121 ? 9.199   -2.573  9.005   1.000 54.104  ? 110 THR HHH O    1 
ATOM   1742 C CB   . THR A 1 121 ? 8.438   0.236   9.754   1.000 51.185  ? 110 THR HHH CB   1 
ATOM   1743 O OG1  . THR A 1 121 ? 7.291   1.084   9.787   1.000 49.433  ? 110 THR HHH OG1  1 
ATOM   1744 C CG2  . THR A 1 121 ? 9.671   1.027   10.131  1.000 50.879  ? 110 THR HHH CG2  1 
ATOM   1745 H H    . THR A 1 121 ? 6.851   -1.491  8.329   1.000 53.074  ? 110 THR HHH H    1 
ATOM   1746 H HA   . THR A 1 121 ? 8.883   0.310   7.740   1.000 52.509  ? 110 THR HHH HA   1 
ATOM   1747 H HB   . THR A 1 121 ? 8.315   -0.495  10.406  1.000 51.354  ? 110 THR HHH HB   1 
ATOM   1748 H HG1  . THR A 1 121 ? 7.207   1.419   10.575  0.000 30.000  ? 110 THR HHH HG1  1 
ATOM   1749 H HG21 . THR A 1 121 ? 10.446  0.437   10.145  1.000 51.714  ? 110 THR HHH HG21 1 
ATOM   1750 H HG22 . THR A 1 121 ? 9.548   1.420   11.014  1.000 50.318  ? 110 THR HHH HG22 1 
ATOM   1751 H HG23 . THR A 1 121 ? 9.815   1.736   9.478   1.000 50.816  ? 110 THR HHH HG23 1 
ATOM   1752 N N    . VAL A 1 122 ? 10.524  -1.500  7.481   1.000 56.177  ? 111 VAL HHH N    1 
ATOM   1753 C CA   . VAL A 1 122 ? 11.593  -2.533  7.358   1.000 58.774  ? 111 VAL HHH CA   1 
ATOM   1754 C C    . VAL A 1 122 ? 12.784  -2.048  8.187   1.000 59.483  ? 111 VAL HHH C    1 
ATOM   1755 O O    . VAL A 1 122 ? 13.338  -0.986  7.849   1.000 59.485  ? 111 VAL HHH O    1 
ATOM   1756 C CB   . VAL A 1 122 ? 11.981  -2.788  5.888   1.000 60.293  ? 111 VAL HHH CB   1 
ATOM   1757 C CG1  . VAL A 1 122 ? 12.898  -3.995  5.756   1.000 62.387  ? 111 VAL HHH CG1  1 
ATOM   1758 C CG2  . VAL A 1 122 ? 10.756  -2.945  4.998   1.000 59.965  ? 111 VAL HHH CG2  1 
ATOM   1759 H H    . VAL A 1 122 ? 10.651  -0.788  6.927   1.000 55.874  ? 111 VAL HHH H    1 
ATOM   1760 H HA   . VAL A 1 122 ? 11.264  -3.361  7.739   1.000 59.246  ? 111 VAL HHH HA   1 
ATOM   1761 H HB   . VAL A 1 122 ? 12.480  -1.996  5.573   1.000 60.002  ? 111 VAL HHH HB   1 
ATOM   1762 H HG11 . VAL A 1 122 ? 13.800  -3.749  6.026   1.000 62.634  ? 111 VAL HHH HG11 1 
ATOM   1763 H HG12 . VAL A 1 122 ? 12.908  -4.299  4.832   1.000 63.333  ? 111 VAL HHH HG12 1 
ATOM   1764 H HG13 . VAL A 1 122 ? 12.575  -4.713  6.328   1.000 62.632  ? 111 VAL HHH HG13 1 
ATOM   1765 H HG21 . VAL A 1 122 ? 10.158  -3.610  5.381   1.000 60.197  ? 111 VAL HHH HG21 1 
ATOM   1766 H HG22 . VAL A 1 122 ? 11.033  -3.232  4.110   1.000 61.118  ? 111 VAL HHH HG22 1 
ATOM   1767 H HG23 . VAL A 1 122 ? 10.291  -2.093  4.931   1.000 58.978  ? 111 VAL HHH HG23 1 
ATOM   1768 N N    . SER A 1 123 ? 13.132  -2.784  9.247   1.000 61.137  ? 112 SER HHH N    1 
ATOM   1769 C CA   . SER A 1 123 ? 14.157  -2.396  10.252  1.000 61.748  ? 112 SER HHH CA   1 
ATOM   1770 C C    . SER A 1 123 ? 14.481  -3.586  11.162  1.000 62.908  ? 112 SER HHH C    1 
ATOM   1771 O O    . SER A 1 123 ? 13.555  -4.362  11.475  1.000 62.462  ? 112 SER HHH O    1 
ATOM   1772 C CB   . SER A 1 123 ? 13.685  -1.206  11.051  1.000 60.604  ? 112 SER HHH CB   1 
ATOM   1773 O OG   . SER A 1 123 ? 14.592  -0.900  12.100  1.000 61.508  ? 112 SER HHH OG   1 
ATOM   1774 H H    . SER A 1 123 ? 12.756  -3.593  9.433   1.000 61.494  ? 112 SER HHH H    1 
ATOM   1775 H HA   . SER A 1 123 ? 14.985  -2.140  9.764   1.000 62.420  ? 112 SER HHH HA   1 
ATOM   1776 H HB2  . SER A 1 123 ? 13.599  -0.427  10.456  1.000 60.170  ? 112 SER HHH HB2  1 
ATOM   1777 H HB3  . SER A 1 123 ? 12.798  -1.400  11.431  1.000 60.028  ? 112 SER HHH HB3  1 
ATOM   1778 H HG   . SER A 1 123 ? 14.225  -0.265  12.539  0.000 30.000  ? 112 SER HHH HG   1 
ATOM   1779 N N    . SER A 1 124 ? 15.751  -3.717  11.562  1.000 64.483  ? 113 SER HHH N    1 
ATOM   1780 C CA   . SER A 1 124 ? 16.242  -4.732  12.532  1.000 66.048  ? 113 SER HHH CA   1 
ATOM   1781 C C    . SER A 1 124 ? 15.985  -4.226  13.956  1.000 65.186  ? 113 SER HHH C    1 
ATOM   1782 O O    . SER A 1 124 ? 16.932  -3.735  14.599  1.000 66.485  ? 113 SER HHH O    1 
ATOM   1783 C CB   . SER A 1 124 ? 17.698  -5.062  12.305  1.000 67.866  ? 113 SER HHH CB   1 
ATOM   1784 O OG   . SER A 1 124 ? 18.510  -3.903  12.419  1.000 67.367  ? 113 SER HHH OG   1 
ATOM   1785 H H    . SER A 1 124 ? 16.422  -3.177  11.263  1.000 64.623  ? 113 SER HHH H    1 
ATOM   1786 H HA   . SER A 1 124 ? 15.710  -5.562  12.400  1.000 66.609  ? 113 SER HHH HA   1 
ATOM   1787 H HB2  . SER A 1 124 ? 17.988  -5.731  12.966  1.000 68.796  ? 113 SER HHH HB2  1 
ATOM   1788 H HB3  . SER A 1 124 ? 17.808  -5.451  11.408  1.000 68.816  ? 113 SER HHH HB3  1 
ATOM   1789 H HG   . SER A 1 124 ? 19.300  -4.148  12.288  0.000 30.000  ? 113 SER HHH HG   1 
ATOM   1790 N N    . ALA A 1 125 ? 14.732  -4.324  14.407  1.000 64.047  ? 114 ALA HHH N    1 
ATOM   1791 C CA   . ALA A 1 125 ? 14.268  -3.937  15.760  1.000 62.936  ? 114 ALA HHH CA   1 
ATOM   1792 C C    . ALA A 1 125 ? 13.008  -4.737  16.106  1.000 62.939  ? 114 ALA HHH C    1 
ATOM   1793 O O    . ALA A 1 125 ? 12.521  -5.485  15.233  1.000 64.597  ? 114 ALA HHH O    1 
ATOM   1794 C CB   . ALA A 1 125 ? 14.016  -2.451  15.815  1.000 61.276  ? 114 ALA HHH CB   1 
ATOM   1795 H H    . ALA A 1 125 ? 14.052  -4.643  13.892  1.000 64.004  ? 114 ALA HHH H    1 
ATOM   1796 H HA   . ALA A 1 125 ? 14.973  -4.165  16.410  1.000 63.687  ? 114 ALA HHH HA   1 
ATOM   1797 H HB1  . ALA A 1 125 ? 13.749  -2.199  16.715  1.000 60.721  ? 114 ALA HHH HB1  1 
ATOM   1798 H HB2  . ALA A 1 125 ? 14.828  -1.974  15.575  1.000 61.498  ? 114 ALA HHH HB2  1 
ATOM   1799 H HB3  . ALA A 1 125 ? 13.308  -2.218  15.192  1.000 60.630  ? 114 ALA HHH HB3  1 
ATOM   1800 N N    . SER A 1 126 ? 12.508  -4.585  17.334  1.000 61.473  ? 115 SER HHH N    1 
ATOM   1801 C CA   . SER A 1 126 ? 11.341  -5.327  17.875  1.000 61.303  ? 115 SER HHH CA   1 
ATOM   1802 C C    . SER A 1 126 ? 10.116  -4.411  17.886  1.000 58.670  ? 115 SER HHH C    1 
ATOM   1803 O O    . SER A 1 126 ? 10.291  -3.198  18.105  1.000 56.883  ? 115 SER HHH O    1 
ATOM   1804 C CB   . SER A 1 126 ? 11.634  -5.855  19.254  1.000 62.655  ? 115 SER HHH CB   1 
ATOM   1805 O OG   . SER A 1 126 ? 12.992  -6.257  19.360  1.000 64.570  ? 115 SER HHH OG   1 
ATOM   1806 H H    . SER A 1 126 ? 12.857  -4.004  17.942  1.000 61.123  ? 115 SER HHH H    1 
ATOM   1807 H HA   . SER A 1 126 ? 11.152  -6.096  17.274  1.000 62.208  ? 115 SER HHH HA   1 
ATOM   1808 H HB2  . SER A 1 126 ? 11.446  -5.155  19.920  1.000 61.735  ? 115 SER HHH HB2  1 
ATOM   1809 H HB3  . SER A 1 126 ? 11.048  -6.622  19.441  1.000 63.397  ? 115 SER HHH HB3  1 
ATOM   1810 H HG   . SER A 1 126 ? 13.031  -6.568  20.151  0.000 30.000  ? 115 SER HHH HG   1 
ATOM   1811 N N    . THR A 1 127 ? 8.930   -4.977  17.651  1.000 58.365  ? 116 THR HHH N    1 
ATOM   1812 C CA   . THR A 1 127 ? 7.626   -4.313  17.898  1.000 57.312  ? 116 THR HHH CA   1 
ATOM   1813 C C    . THR A 1 127 ? 7.470   -4.121  19.409  1.000 56.961  ? 116 THR HHH C    1 
ATOM   1814 O O    . THR A 1 127 ? 7.793   -5.065  20.154  1.000 58.709  ? 116 THR HHH O    1 
ATOM   1815 C CB   . THR A 1 127 ? 6.457   -5.116  17.315  1.000 58.084  ? 116 THR HHH CB   1 
ATOM   1816 O OG1  . THR A 1 127 ? 6.627   -5.162  15.899  1.000 58.576  ? 116 THR HHH OG1  1 
ATOM   1817 C CG2  . THR A 1 127 ? 5.105   -4.521  17.648  1.000 57.385  ? 116 THR HHH CG2  1 
ATOM   1818 H H    . THR A 1 127 ? 8.837   -5.820  17.318  1.000 59.555  ? 116 THR HHH H    1 
ATOM   1819 H HA   . THR A 1 127 ? 7.647   -3.429  17.467  1.000 56.294  ? 116 THR HHH HA   1 
ATOM   1820 H HB   . THR A 1 127 ? 6.499   -6.034  17.675  1.000 59.346  ? 116 THR HHH HB   1 
ATOM   1821 H HG1  . THR A 1 127 ? 5.878   -5.600  15.654  0.000 30.000  ? 116 THR HHH HG1  1 
ATOM   1822 H HG21 . THR A 1 127 ? 4.875   -4.729  18.571  1.000 57.616  ? 116 THR HHH HG21 1 
ATOM   1823 H HG22 . THR A 1 127 ? 4.430   -4.895  17.055  1.000 57.788  ? 116 THR HHH HG22 1 
ATOM   1824 H HG23 . THR A 1 127 ? 5.138   -3.554  17.532  1.000 56.243  ? 116 THR HHH HG23 1 
ATOM   1825 N N    . LYS A 1 128 ? 7.015   -2.940  19.832  1.000 55.569  ? 117 LYS HHH N    1 
ATOM   1826 C CA   . LYS A 1 128 ? 6.687   -2.622  21.247  1.000 55.032  ? 117 LYS HHH CA   1 
ATOM   1827 C C    . LYS A 1 128 ? 5.358   -1.864  21.281  1.000 52.791  ? 117 LYS HHH C    1 
ATOM   1828 O O    . LYS A 1 128 ? 5.266   -0.810  20.626  1.000 51.325  ? 117 LYS HHH O    1 
ATOM   1829 C CB   . LYS A 1 128 ? 7.813   -1.808  21.893  1.000 55.790  ? 117 LYS HHH CB   1 
ATOM   1830 C CG   . LYS A 1 128 ? 7.684   -1.604  23.399  1.000 56.807  ? 117 LYS HHH CG   1 
ATOM   1831 C CD   . LYS A 1 128 ? 8.987   -1.220  24.074  1.000 57.615  ? 117 LYS HHH CD   1 
ATOM   1832 C CE   . LYS A 1 128 ? 8.912   -1.266  25.585  1.000 58.727  ? 117 LYS HHH CE   1 
ATOM   1833 N NZ   . LYS A 1 128 ? 8.057   -0.181  26.122  1.000 58.493  ? 117 LYS HHH NZ   1 
ATOM   1834 H H    . LYS A 1 128 ? 6.878   -2.241  19.264  1.000 54.743  ? 117 LYS HHH H    1 
ATOM   1835 H HA   . LYS A 1 128 ? 6.582   -3.467  21.741  1.000 55.986  ? 117 LYS HHH HA   1 
ATOM   1836 H HB2  . LYS A 1 128 ? 8.663   -2.259  21.712  1.000 56.311  ? 117 LYS HHH HB2  1 
ATOM   1837 H HB3  . LYS A 1 128 ? 7.844   -0.928  21.462  1.000 54.884  ? 117 LYS HHH HB3  1 
ATOM   1838 H HG2  . LYS A 1 128 ? 7.021   -0.900  23.565  1.000 56.090  ? 117 LYS HHH HG2  1 
ATOM   1839 H HG3  . LYS A 1 128 ? 7.347   -2.431  23.802  1.000 57.554  ? 117 LYS HHH HG3  1 
ATOM   1840 H HD2  . LYS A 1 128 ? 9.695   -1.829  23.774  1.000 58.275  ? 117 LYS HHH HD2  1 
ATOM   1841 H HD3  . LYS A 1 128 ? 9.235   -0.312  23.797  1.000 56.902  ? 117 LYS HHH HD3  1 
ATOM   1842 H HE2  . LYS A 1 128 ? 8.549   -2.126  25.868  1.000 59.490  ? 117 LYS HHH HE2  1 
ATOM   1843 H HE3  . LYS A 1 128 ? 9.809   -1.178  25.960  1.000 59.080  ? 117 LYS HHH HE3  1 
ATOM   1844 H HZ1  . LYS A 1 128 ? 8.304   0.611   25.762  1.000 57.658  ? 117 LYS HHH HZ1  1 
ATOM   1845 H HZ2  . LYS A 1 128 ? 8.147   -0.138  27.024  1.000 58.674  ? 117 LYS HHH HZ2  1 
ATOM   1846 H HZ3  . LYS A 1 128 ? 7.189   -0.344  25.918  1.000 58.184  ? 117 LYS HHH HZ3  1 
ATOM   1847 N N    . GLY A 1 129 ? 4.364   -2.402  21.992  1.000 52.315  ? 118 GLY HHH N    1 
ATOM   1848 C CA   . GLY A 1 129 ? 3.083   -1.722  22.258  1.000 51.200  ? 118 GLY HHH CA   1 
ATOM   1849 C C    . GLY A 1 129 ? 3.301   -0.479  23.114  1.000 49.602  ? 118 GLY HHH C    1 
ATOM   1850 O O    . GLY A 1 129 ? 4.268   -0.407  23.870  1.000 49.373  ? 118 GLY HHH O    1 
ATOM   1851 H H    . GLY A 1 129 ? 4.424   -3.235  22.357  1.000 53.356  ? 118 GLY HHH H    1 
ATOM   1852 H HA2  . GLY A 1 129 ? 2.669   -1.466  21.399  1.000 50.809  ? 118 GLY HHH HA2  1 
ATOM   1853 H HA3  . GLY A 1 129 ? 2.474   -2.346  22.727  1.000 51.993  ? 118 GLY HHH HA3  1 
ATOM   1854 N N    . PRO A 1 130 ? 2.418   0.538   23.025  1.000 48.645  ? 119 PRO HHH N    1 
ATOM   1855 C CA   . PRO A 1 130 ? 2.590   1.769   23.793  1.000 48.200  ? 119 PRO HHH CA   1 
ATOM   1856 C C    . PRO A 1 130 ? 2.222   1.618   25.276  1.000 49.051  ? 119 PRO HHH C    1 
ATOM   1857 O O    . PRO A 1 130 ? 1.325   0.852   25.589  1.000 48.938  ? 119 PRO HHH O    1 
ATOM   1858 C CB   . PRO A 1 130 ? 1.615   2.737   23.111  1.000 47.551  ? 119 PRO HHH CB   1 
ATOM   1859 C CG   . PRO A 1 130 ? 0.506   1.838   22.606  1.000 48.219  ? 119 PRO HHH CG   1 
ATOM   1860 C CD   . PRO A 1 130 ? 1.203   0.557   22.195  1.000 48.860  ? 119 PRO HHH CD   1 
ATOM   1861 H HA   . PRO A 1 130 ? 3.517   2.100   23.696  1.000 47.832  ? 119 PRO HHH HA   1 
ATOM   1862 H HB2  . PRO A 1 130 ? 1.268   3.396   23.749  1.000 47.615  ? 119 PRO HHH HB2  1 
ATOM   1863 H HB3  . PRO A 1 130 ? 2.048   3.210   22.369  1.000 47.056  ? 119 PRO HHH HB3  1 
ATOM   1864 H HG2  . PRO A 1 130 ? -0.151  1.665   23.311  1.000 48.823  ? 119 PRO HHH HG2  1 
ATOM   1865 H HG3  . PRO A 1 130 ? 0.050   2.245   21.841  1.000 47.972  ? 119 PRO HHH HG3  1 
ATOM   1866 H HD2  . PRO A 1 130 ? 0.644   -0.221  22.377  1.000 49.576  ? 119 PRO HHH HD2  1 
ATOM   1867 H HD3  . PRO A 1 130 ? 1.429   0.570   21.248  1.000 48.479  ? 119 PRO HHH HD3  1 
ATOM   1868 N N    . SER A 1 131 ? 2.943   2.343   26.137  1.000 49.451  ? 120 SER HHH N    1 
ATOM   1869 C CA   . SER A 1 131 ? 2.552   2.661   27.534  1.000 50.349  ? 120 SER HHH CA   1 
ATOM   1870 C C    . SER A 1 131 ? 1.796   3.993   27.520  1.000 50.047  ? 120 SER HHH C    1 
ATOM   1871 O O    . SER A 1 131 ? 2.440   5.027   27.256  1.000 50.411  ? 120 SER HHH O    1 
ATOM   1872 C CB   . SER A 1 131 ? 3.749   2.707   28.448  1.000 50.761  ? 120 SER HHH CB   1 
ATOM   1873 O OG   . SER A 1 131 ? 4.301   1.410   28.624  1.000 51.932  ? 120 SER HHH OG   1 
ATOM   1874 H H    . SER A 1 131 ? 3.750   2.706   25.918  1.000 49.006  ? 120 SER HHH H    1 
ATOM   1875 H HA   . SER A 1 131 ? 1.935   1.950   27.855  1.000 51.005  ? 120 SER HHH HA   1 
ATOM   1876 H HB2  . SER A 1 131 ? 4.431   3.305   28.066  1.000 50.308  ? 120 SER HHH HB2  1 
ATOM   1877 H HB3  . SER A 1 131 ? 3.479   3.070   29.322  1.000 51.227  ? 120 SER HHH HB3  1 
ATOM   1878 H HG   . SER A 1 131 ? 4.967   1.455   29.162  0.000 30.000  ? 120 SER HHH HG   1 
ATOM   1879 N N    . VAL A 1 132 ? 0.480   3.952   27.752  1.000 50.008  ? 121 VAL HHH N    1 
ATOM   1880 C CA   . VAL A 1 132 ? -0.441  5.126   27.693  1.000 49.596  ? 121 VAL HHH CA   1 
ATOM   1881 C C    . VAL A 1 132 ? -0.638  5.666   29.112  1.000 50.305  ? 121 VAL HHH C    1 
ATOM   1882 O O    . VAL A 1 132 ? -1.084  4.889   29.974  1.000 51.163  ? 121 VAL HHH O    1 
ATOM   1883 C CB   . VAL A 1 132 ? -1.789  4.746   27.053  1.000 50.155  ? 121 VAL HHH CB   1 
ATOM   1884 C CG1  . VAL A 1 132 ? -2.692  5.958   26.874  1.000 49.954  ? 121 VAL HHH CG1  1 
ATOM   1885 C CG2  . VAL A 1 132 ? -1.592  4.017   25.731  1.000 49.982  ? 121 VAL HHH CG2  1 
ATOM   1886 H H    . VAL A 1 132 ? 0.051   3.178   27.970  1.000 50.647  ? 121 VAL HHH H    1 
ATOM   1887 H HA   . VAL A 1 132 ? -0.025  5.815   27.150  1.000 49.076  ? 121 VAL HHH HA   1 
ATOM   1888 H HB   . VAL A 1 132 ? -2.243  4.123   27.673  1.000 50.929  ? 121 VAL HHH HB   1 
ATOM   1889 H HG11 . VAL A 1 132 ? -2.992  6.273   27.744  1.000 50.697  ? 121 VAL HHH HG11 1 
ATOM   1890 H HG12 . VAL A 1 132 ? -3.465  5.711   26.336  1.000 50.314  ? 121 VAL HHH HG12 1 
ATOM   1891 H HG13 . VAL A 1 132 ? -2.199  6.667   26.425  1.000 49.445  ? 121 VAL HHH HG13 1 
ATOM   1892 H HG21 . VAL A 1 132 ? -0.911  4.474   25.207  1.000 49.149  ? 121 VAL HHH HG21 1 
ATOM   1893 H HG22 . VAL A 1 132 ? -2.429  4.008   25.236  1.000 50.103  ? 121 VAL HHH HG22 1 
ATOM   1894 H HG23 . VAL A 1 132 ? -1.308  3.102   25.903  1.000 50.179  ? 121 VAL HHH HG23 1 
ATOM   1895 N N    . PHE A 1 133 ? -0.328  6.948   29.332  1.000 49.995  ? 122 PHE HHH N    1 
ATOM   1896 C CA   . PHE A 1 133 ? -0.497  7.657   30.627  1.000 50.896  ? 122 PHE HHH CA   1 
ATOM   1897 C C    . PHE A 1 133 ? -1.441  8.839   30.436  1.000 51.699  ? 122 PHE HHH C    1 
ATOM   1898 O O    . PHE A 1 133 ? -1.340  9.552   29.440  1.000 50.481  ? 122 PHE HHH O    1 
ATOM   1899 C CB   . PHE A 1 133 ? 0.855   8.125   31.169  1.000 50.299  ? 122 PHE HHH CB   1 
ATOM   1900 C CG   . PHE A 1 133 ? 1.875   7.026   31.327  1.000 50.112  ? 122 PHE HHH CG   1 
ATOM   1901 C CD1  . PHE A 1 133 ? 1.641   5.964   32.186  1.000 50.729  ? 122 PHE HHH CD1  1 
ATOM   1902 C CD2  . PHE A 1 133 ? 3.067   7.052   30.617  1.000 49.303  ? 122 PHE HHH CD2  1 
ATOM   1903 C CE1  . PHE A 1 133 ? 2.577   4.951   32.333  1.000 50.861  ? 122 PHE HHH CE1  1 
ATOM   1904 C CE2  . PHE A 1 133 ? 4.000   6.037   30.764  1.000 49.221  ? 122 PHE HHH CE2  1 
ATOM   1905 C CZ   . PHE A 1 133 ? 3.756   4.991   31.624  1.000 50.074  ? 122 PHE HHH CZ   1 
ATOM   1906 H H    . PHE A 1 133 ? 0.018   7.490   28.687  1.000 49.461  ? 122 PHE HHH H    1 
ATOM   1907 H HA   . PHE A 1 133 ? -0.899  7.032   31.280  1.000 51.583  ? 122 PHE HHH HA   1 
ATOM   1908 H HB2  . PHE A 1 133 ? 1.213   8.806   30.563  1.000 49.939  ? 122 PHE HHH HB2  1 
ATOM   1909 H HB3  . PHE A 1 133 ? 0.709   8.548   32.040  1.000 51.158  ? 122 PHE HHH HB3  1 
ATOM   1910 H HD1  . PHE A 1 133 ? 0.835   5.931   32.675  1.000 51.466  ? 122 PHE HHH HD1  1 
ATOM   1911 H HD2  . PHE A 1 133 ? 3.242   7.767   30.027  1.000 48.867  ? 122 PHE HHH HD2  1 
ATOM   1912 H HE1  . PHE A 1 133 ? 2.405   4.234   32.922  1.000 51.529  ? 122 PHE HHH HE1  1 
ATOM   1913 H HE2  . PHE A 1 133 ? 4.808   6.068   30.277  1.000 48.874  ? 122 PHE HHH HE2  1 
ATOM   1914 H HZ   . PHE A 1 133 ? 4.392   4.300   31.723  1.000 50.248  ? 122 PHE HHH HZ   1 
ATOM   1915 N N    . PRO A 1 134 ? -2.377  9.089   31.382  1.000 53.857  ? 123 PRO HHH N    1 
ATOM   1916 C CA   . PRO A 1 134 ? -3.280  10.235  31.288  1.000 54.967  ? 123 PRO HHH CA   1 
ATOM   1917 C C    . PRO A 1 134 ? -2.568  11.549  31.633  1.000 55.632  ? 123 PRO HHH C    1 
ATOM   1918 O O    . PRO A 1 134 ? -1.871  11.583  32.625  1.000 56.523  ? 123 PRO HHH O    1 
ATOM   1919 C CB   . PRO A 1 134 ? -4.370  9.917   32.321  1.000 56.356  ? 123 PRO HHH CB   1 
ATOM   1920 C CG   . PRO A 1 134 ? -3.656  9.082   33.362  1.000 56.604  ? 123 PRO HHH CG   1 
ATOM   1921 C CD   . PRO A 1 134 ? -2.616  8.289   32.594  1.000 54.953  ? 123 PRO HHH CD   1 
ATOM   1922 H HA   . PRO A 1 134 ? -3.677  10.278  30.382  1.000 54.550  ? 123 PRO HHH HA   1 
ATOM   1923 H HB2  . PRO A 1 134 ? -4.731  10.739  32.718  1.000 57.235  ? 123 PRO HHH HB2  1 
ATOM   1924 H HB3  . PRO A 1 134 ? -5.106  9.413   31.912  1.000 56.551  ? 123 PRO HHH HB3  1 
ATOM   1925 H HG2  . PRO A 1 134 ? -3.229  9.654   34.032  1.000 56.951  ? 123 PRO HHH HG2  1 
ATOM   1926 H HG3  . PRO A 1 134 ? -4.283  8.482   33.814  1.000 57.380  ? 123 PRO HHH HG3  1 
ATOM   1927 H HD2  . PRO A 1 134 ? -1.797  8.192   33.114  1.000 54.916  ? 123 PRO HHH HD2  1 
ATOM   1928 H HD3  . PRO A 1 134 ? -2.952  7.404   32.365  1.000 54.993  ? 123 PRO HHH HD3  1 
ATOM   1929 N N    . LEU A 1 135 ? -2.747  12.575  30.796  1.000 56.337  ? 124 LEU HHH N    1 
ATOM   1930 C CA   . LEU A 1 135 ? -2.334  13.975  31.075  1.000 57.446  ? 124 LEU HHH CA   1 
ATOM   1931 C C    . LEU A 1 135 ? -3.524  14.694  31.719  1.000 60.200  ? 124 LEU HHH C    1 
ATOM   1932 O O    . LEU A 1 135 ? -4.341  15.280  30.980  1.000 60.553  ? 124 LEU HHH O    1 
ATOM   1933 C CB   . LEU A 1 135 ? -1.890  14.647  29.772  1.000 56.813  ? 124 LEU HHH CB   1 
ATOM   1934 C CG   . LEU A 1 135 ? -0.768  13.938  29.016  1.000 55.385  ? 124 LEU HHH CG   1 
ATOM   1935 C CD1  . LEU A 1 135 ? -0.431  14.676  27.728  1.000 54.899  ? 124 LEU HHH CD1  1 
ATOM   1936 C CD2  . LEU A 1 135 ? 0.470   13.789  29.888  1.000 55.233  ? 124 LEU HHH CD2  1 
ATOM   1937 H H    . LEU A 1 135 ? -3.144  12.473  29.983  1.000 55.844  ? 124 LEU HHH H    1 
ATOM   1938 H HA   . LEU A 1 135 ? -1.584  13.963  31.714  1.000 57.676  ? 124 LEU HHH HA   1 
ATOM   1939 H HB2  . LEU A 1 135 ? -2.665  14.716  29.180  1.000 56.888  ? 124 LEU HHH HB2  1 
ATOM   1940 H HB3  . LEU A 1 135 ? -1.597  15.556  29.980  1.000 57.448  ? 124 LEU HHH HB3  1 
ATOM   1941 H HG   . LEU A 1 135 ? -1.084  13.032  28.775  1.000 54.807  ? 124 LEU HHH HG   1 
ATOM   1942 H HD11 . LEU A 1 135 ? -1.229  14.746  27.176  1.000 54.979  ? 124 LEU HHH HD11 1 
ATOM   1943 H HD12 . LEU A 1 135 ? 0.256   14.187  27.243  1.000 54.053  ? 124 LEU HHH HD12 1 
ATOM   1944 H HD13 . LEU A 1 135 ? -0.105  15.567  27.941  1.000 55.563  ? 124 LEU HHH HD13 1 
ATOM   1945 H HD21 . LEU A 1 135 ? 0.629   14.619  30.370  1.000 56.106  ? 124 LEU HHH HD21 1 
ATOM   1946 H HD22 . LEU A 1 135 ? 1.240   13.587  29.329  1.000 54.534  ? 124 LEU HHH HD22 1 
ATOM   1947 H HD23 . LEU A 1 135 ? 0.334   13.066  30.525  1.000 55.365  ? 124 LEU HHH HD23 1 
ATOM   1948 N N    . ALA A 1 136 ? -3.621  14.612  33.050  1.000 62.532  ? 125 ALA HHH N    1 
ATOM   1949 C CA   . ALA A 1 136 ? -4.764  15.095  33.859  1.000 65.427  ? 125 ALA HHH CA   1 
ATOM   1950 C C    . ALA A 1 136 ? -4.914  16.604  33.697  1.000 67.728  ? 125 ALA HHH C    1 
ATOM   1951 O O    . ALA A 1 136 ? -3.921  17.325  33.617  1.000 66.644  ? 125 ALA HHH O    1 
ATOM   1952 C CB   . ALA A 1 136 ? -4.567  14.718  35.307  1.000 66.361  ? 125 ALA HHH CB   1 
ATOM   1953 H H    . ALA A 1 136 ? -2.969  14.241  33.567  1.000 62.247  ? 125 ALA HHH H    1 
ATOM   1954 H HA   . ALA A 1 136 ? -5.581  14.659  33.527  1.000 65.532  ? 125 ALA HHH HA   1 
ATOM   1955 H HB1  . ALA A 1 136 ? -5.323  15.034  35.831  1.000 67.740  ? 125 ALA HHH HB1  1 
ATOM   1956 H HB2  . ALA A 1 136 ? -4.502  13.751  35.386  1.000 65.776  ? 125 ALA HHH HB2  1 
ATOM   1957 H HB3  . ALA A 1 136 ? -3.750  15.125  35.641  1.000 66.384  ? 125 ALA HHH HB3  1 
ATOM   1958 N N    . PRO A 1 137 ? -6.161  17.125  33.639  1.000 71.294  ? 126 PRO HHH N    1 
ATOM   1959 C CA   . PRO A 1 137 ? -6.395  18.567  33.652  1.000 74.555  ? 126 PRO HHH CA   1 
ATOM   1960 C C    . PRO A 1 137 ? -6.244  19.151  35.065  1.000 78.484  ? 126 PRO HHH C    1 
ATOM   1961 O O    . PRO A 1 137 ? -6.705  18.525  36.003  1.000 79.426  ? 126 PRO HHH O    1 
ATOM   1962 C CB   . PRO A 1 137 ? -7.844  18.688  33.161  1.000 75.344  ? 126 PRO HHH CB   1 
ATOM   1963 C CG   . PRO A 1 137 ? -8.499  17.405  33.631  1.000 74.720  ? 126 PRO HHH CG   1 
ATOM   1964 C CD   . PRO A 1 137 ? -7.411  16.354  33.556  1.000 72.074  ? 126 PRO HHH CD   1 
ATOM   1965 H HA   . PRO A 1 137 ? -5.784  19.017  33.017  1.000 73.951  ? 126 PRO HHH HA   1 
ATOM   1966 H HB2  . PRO A 1 137 ? -8.286  19.470  33.555  1.000 76.980  ? 126 PRO HHH HB2  1 
ATOM   1967 H HB3  . PRO A 1 137 ? -7.880  18.762  32.184  1.000 74.527  ? 126 PRO HHH HB3  1 
ATOM   1968 H HG2  . PRO A 1 137 ? -8.826  17.499  34.548  1.000 76.048  ? 126 PRO HHH HG2  1 
ATOM   1969 H HG3  . PRO A 1 137 ? -9.249  17.165  33.051  1.000 74.800  ? 126 PRO HHH HG3  1 
ATOM   1970 H HD2  . PRO A 1 137 ? -7.483  15.725  34.297  1.000 72.368  ? 126 PRO HHH HD2  1 
ATOM   1971 H HD3  . PRO A 1 137 ? -7.460  15.859  32.717  1.000 70.984  ? 126 PRO HHH HD3  1 
ATOM   1972 N N    . SER A 1 138 ? -5.590  20.311  35.176  1.000 82.080  ? 127 SER HHH N    1 
ATOM   1973 C CA   . SER A 1 138 ? -5.478  21.132  36.412  1.000 86.286  ? 127 SER HHH CA   1 
ATOM   1974 C C    . SER A 1 138 ? -6.102  22.509  36.157  1.000 89.878  ? 127 SER HHH C    1 
ATOM   1975 O O    . SER A 1 138 ? -6.530  22.762  35.010  1.000 90.240  ? 127 SER HHH O    1 
ATOM   1976 C CB   . SER A 1 138 ? -4.042  21.251  36.866  1.000 86.142  ? 127 SER HHH CB   1 
ATOM   1977 O OG   . SER A 1 138 ? -3.329  22.192  36.075  1.000 86.303  ? 127 SER HHH OG   1 
ATOM   1978 H H    . SER A 1 138 ? -5.152  20.694  34.476  1.000 81.351  ? 127 SER HHH H    1 
ATOM   1979 H HA   . SER A 1 138 ? -5.999  20.683  37.130  1.000 86.871  ? 127 SER HHH HA   1 
ATOM   1980 H HB2  . SER A 1 138 ? -4.020  21.531  37.808  1.000 87.513  ? 127 SER HHH HB2  1 
ATOM   1981 H HB3  . SER A 1 138 ? -3.606  20.371  36.799  1.000 84.595  ? 127 SER HHH HB3  1 
ATOM   1982 H HG   . SER A 1 138 ? -2.549  22.294  36.343  0.000 30.000  ? 127 SER HHH HG   1 
ATOM   1983 N N    . SER A 1 139 ? -6.146  23.361  37.185  1.000 93.490  ? 128 SER HHH N    1 
ATOM   1984 C CA   . SER A 1 139 ? -6.679  24.747  37.123  1.000 97.429  ? 128 SER HHH CA   1 
ATOM   1985 C C    . SER A 1 139 ? -5.518  25.749  37.063  1.000 99.541  ? 128 SER HHH C    1 
ATOM   1986 O O    . SER A 1 139 ? -5.610  26.795  37.737  1.000 103.135 ? 128 SER HHH O    1 
ATOM   1987 C CB   . SER A 1 139 ? -7.590  25.021  38.293  1.000 100.129 ? 128 SER HHH CB   1 
ATOM   1988 O OG   . SER A 1 139 ? -8.269  26.257  38.128  1.000 102.461 ? 128 SER HHH OG   1 
ATOM   1989 H H    . SER A 1 139 ? -5.844  23.146  38.017  1.000 93.870  ? 128 SER HHH H    1 
ATOM   1990 H HA   . SER A 1 139 ? -7.209  24.838  36.286  1.000 97.173  ? 128 SER HHH HA   1 
ATOM   1991 H HB2  . SER A 1 139 ? -8.247  24.293  38.373  1.000 99.620  ? 128 SER HHH HB2  1 
ATOM   1992 H HB3  . SER A 1 139 ? -7.059  25.046  39.122  1.000 100.574 ? 128 SER HHH HB3  1 
ATOM   1993 H HG   . SER A 1 139 ? -8.577  26.614  38.429  0.000 30.000  ? 128 SER HHH HG   1 
ATOM   1994 N N    . LYS A 1 140 ? -4.472  25.440  36.285  1.000 98.553  ? 129 LYS HHH N    1 
ATOM   1995 C CA   . LYS A 1 140 ? -3.249  26.277  36.134  1.000 99.960  ? 129 LYS HHH CA   1 
ATOM   1996 C C    . LYS A 1 140 ? -2.748  26.205  34.684  1.000 98.821  ? 129 LYS HHH C    1 
ATOM   1997 O O    . LYS A 1 140 ? -3.284  26.949  33.838  1.000 99.887  ? 129 LYS HHH O    1 
ATOM   1998 C CB   . LYS A 1 140 ? -2.153  25.820  37.104  1.000 99.634  ? 129 LYS HHH CB   1 
ATOM   1999 C CG   . LYS A 1 140 ? -2.433  26.038  38.586  1.000 101.796 ? 129 LYS HHH CG   1 
ATOM   2000 C CD   . LYS A 1 140 ? -1.233  25.765  39.481  1.000 101.732 ? 129 LYS HHH CD   1 
ATOM   2001 C CE   . LYS A 1 140 ? -0.497  24.476  39.166  1.000 98.876  ? 129 LYS HHH CE   1 
ATOM   2002 N NZ   . LYS A 1 140 ? -1.374  23.285  39.269  1.000 97.582  ? 129 LYS HHH NZ   1 
ATOM   2003 H H    . LYS A 1 140 ? -4.448  24.680  35.784  1.000 96.629  ? 129 LYS HHH H    1 
ATOM   2004 H HA   . LYS A 1 140 ? -3.484  27.212  36.338  1.000 102.057 ? 129 LYS HHH HA   1 
ATOM   2005 H HB2  . LYS A 1 140 ? -2.002  24.864  36.962  1.000 97.700  ? 129 LYS HHH HB2  1 
ATOM   2006 H HB3  . LYS A 1 140 ? -1.324  26.289  36.876  1.000 99.758  ? 129 LYS HHH HB3  1 
ATOM   2007 H HG2  . LYS A 1 140 ? -2.724  26.965  38.717  1.000 103.867 ? 129 LYS HHH HG2  1 
ATOM   2008 H HG3  . LYS A 1 140 ? -3.172  25.451  38.856  1.000 101.557 ? 129 LYS HHH HG3  1 
ATOM   2009 H HD2  . LYS A 1 140 ? -0.603  26.513  39.399  1.000 102.705 ? 129 LYS HHH HD2  1 
ATOM   2010 H HD3  . LYS A 1 140 ? -1.536  25.733  40.413  1.000 102.982 ? 129 LYS HHH HD3  1 
ATOM   2011 H HE2  . LYS A 1 140 ? -0.129  24.521  38.264  1.000 97.745  ? 129 LYS HHH HE2  1 
ATOM   2012 H HE3  . LYS A 1 140 ? 0.249   24.370  39.787  1.000 99.100  ? 129 LYS HHH HE3  1 
ATOM   2013 H HZ1  . LYS A 1 140 ? -1.757  23.255  40.090  1.000 98.709  ? 129 LYS HHH HZ1  1 
ATOM   2014 H HZ2  . LYS A 1 140 ? -0.885  22.532  39.141  1.000 96.021  ? 129 LYS HHH HZ2  1 
ATOM   2015 H HZ3  . LYS A 1 140 ? -2.025  23.324  38.639  1.000 97.249  ? 129 LYS HHH HZ3  1 
ATOM   2016 N N    . SER A 1 141 ? -1.770  25.330  34.416  1.000 97.111  ? 130 SER HHH N    1 
ATOM   2017 C CA   . SER A 1 141 ? -1.018  25.229  33.138  1.000 95.979  ? 130 SER HHH CA   1 
ATOM   2018 C C    . SER A 1 141 ? -1.889  24.580  32.056  1.000 95.316  ? 130 SER HHH C    1 
ATOM   2019 O O    . SER A 1 141 ? -1.585  24.775  30.860  1.000 94.443  ? 130 SER HHH O    1 
ATOM   2020 C CB   . SER A 1 141 ? 0.273   24.471  33.333  1.000 94.379  ? 130 SER HHH CB   1 
ATOM   2021 O OG   . SER A 1 141 ? 0.067   23.311  34.128  1.000 93.002  ? 130 SER HHH OG   1 
ATOM   2022 H H    . SER A 1 141 ? -1.505  24.694  35.009  1.000 96.446  ? 130 SER HHH H    1 
ATOM   2023 H HA   . SER A 1 141 ? -0.797  26.148  32.844  1.000 97.035  ? 130 SER HHH HA   1 
ATOM   2024 H HB2  . SER A 1 141 ? 0.634   24.207  32.456  1.000 92.994  ? 130 SER HHH HB2  1 
ATOM   2025 H HB3  . SER A 1 141 ? 0.932   25.056  33.772  1.000 95.458  ? 130 SER HHH HB3  1 
ATOM   2026 H HG   . SER A 1 141 ? 0.637   23.004  34.456  0.000 30.000  ? 130 SER HHH HG   1 
ATOM   2027 N N    . THR A 1 142 ? -2.934  23.853  32.467  1.000 95.570  ? 131 THR HHH N    1 
ATOM   2028 C CA   . THR A 1 142 ? -3.858  23.098  31.580  1.000 94.537  ? 131 THR HHH CA   1 
ATOM   2029 C C    . THR A 1 142 ? -5.186  23.856  31.441  1.000 96.385  ? 131 THR HHH C    1 
ATOM   2030 O O    . THR A 1 142 ? -6.173  23.218  31.033  1.000 95.637  ? 131 THR HHH O    1 
ATOM   2031 C CB   . THR A 1 142 ? -4.091  21.677  32.113  1.000 93.795  ? 131 THR HHH CB   1 
ATOM   2032 O OG1  . THR A 1 142 ? -5.195  21.704  33.019  1.000 95.594  ? 131 THR HHH OG1  1 
ATOM   2033 C CG2  . THR A 1 142 ? -2.878  21.089  32.803  1.000 93.025  ? 131 THR HHH CG2  1 
ATOM   2034 H H    . THR A 1 142 ? -3.161  23.771  33.344  1.000 96.306  ? 131 THR HHH H    1 
ATOM   2035 H HA   . THR A 1 142 ? -3.443  23.032  30.690  1.000 93.398  ? 131 THR HHH HA   1 
ATOM   2036 H HB   . THR A 1 142 ? -4.323  21.101  31.350  1.000 92.438  ? 131 THR HHH HB   1 
ATOM   2037 H HG1  . THR A 1 142 ? -5.593  20.824  33.112  0.000 30.000  ? 131 THR HHH HG1  1 
ATOM   2038 H HG21 . THR A 1 142 ? -2.087  21.239  32.256  1.000 92.185  ? 131 THR HHH HG21 1 
ATOM   2039 H HG22 . THR A 1 142 ? -3.008  20.133  32.931  1.000 91.747  ? 131 THR HHH HG22 1 
ATOM   2040 H HG23 . THR A 1 142 ? -2.758  21.515  33.670  1.000 94.156  ? 131 THR HHH HG23 1 
ATOM   2041 N N    . SER A 1 143 ? -5.206  25.155  31.764  1.000 98.211  ? 132 SER HHH N    1 
ATOM   2042 C CA   . SER A 1 143 ? -6.411  26.026  31.721  1.000 100.071 ? 132 SER HHH CA   1 
ATOM   2043 C C    . SER A 1 143 ? -6.046  27.398  31.139  1.000 101.491 ? 132 SER HHH C    1 
ATOM   2044 O O    . SER A 1 143 ? -5.287  28.138  31.799  1.000 102.690 ? 132 SER HHH O    1 
ATOM   2045 C CB   . SER A 1 143 ? -7.035  26.151  33.089  1.000 101.824 ? 132 SER HHH CB   1 
ATOM   2046 O OG   . SER A 1 143 ? -8.330  26.730  33.006  1.000 103.749 ? 132 SER HHH OG   1 
ATOM   2047 H H    . SER A 1 143 ? -4.468  25.611  32.038  1.000 98.685  ? 132 SER HHH H    1 
ATOM   2048 H HA   . SER A 1 143 ? -7.075  25.601  31.114  1.000 99.370  ? 132 SER HHH HA   1 
ATOM   2049 H HB2  . SER A 1 143 ? -7.100  25.260  33.500  1.000 100.713 ? 132 SER HHH HB2  1 
ATOM   2050 H HB3  . SER A 1 143 ? -6.462  26.711  33.660  1.000 102.863 ? 132 SER HHH HB3  1 
ATOM   2051 H HG   . SER A 1 143 ? -8.656  26.222  33.841  0.000 30.000  ? 132 SER HHH HG   1 
ATOM   2052 N N    . GLY A 1 144 ? -6.556  27.701  29.940  1.000 101.067 ? 133 GLY HHH N    1 
ATOM   2053 C CA   . GLY A 1 144 ? -6.436  29.011  29.268  1.000 102.392 ? 133 GLY HHH CA   1 
ATOM   2054 C C    . GLY A 1 144 ? -7.802  29.543  28.871  1.000 103.771 ? 133 GLY HHH C    1 
ATOM   2055 O O    . GLY A 1 144 ? -8.024  29.759  27.662  1.000 103.271 ? 133 GLY HHH O    1 
ATOM   2056 H H    . GLY A 1 144 ? -7.023  27.090  29.452  1.000 99.880  ? 133 GLY HHH H    1 
ATOM   2057 H HA2  . GLY A 1 144 ? -5.995  29.653  29.877  1.000 103.890 ? 133 GLY HHH HA2  1 
ATOM   2058 H HA3  . GLY A 1 144 ? -5.873  28.910  28.460  1.000 101.166 ? 133 GLY HHH HA3  1 
ATOM   2059 N N    . GLY A 1 145 ? -8.684  29.738  29.860  1.000 105.025 ? 134 GLY HHH N    1 
ATOM   2060 C CA   . GLY A 1 145 ? -10.114 30.057  29.675  1.000 106.207 ? 134 GLY HHH CA   1 
ATOM   2061 C C    . GLY A 1 145 ? -10.955 28.792  29.620  1.000 103.642 ? 134 GLY HHH C    1 
ATOM   2062 O O    . GLY A 1 145 ? -12.084 28.803  30.155  1.000 104.868 ? 134 GLY HHH O    1 
ATOM   2063 H H    . GLY A 1 145 ? -8.437  29.682  30.736  1.000 105.372 ? 134 GLY HHH H    1 
ATOM   2064 H HA2  . GLY A 1 145 ? -10.420 30.625  30.426  1.000 108.402 ? 134 GLY HHH HA2  1 
ATOM   2065 H HA3  . GLY A 1 145 ? -10.228 30.566  28.834  1.000 106.769 ? 134 GLY HHH HA3  1 
ATOM   2066 N N    . THR A 1 146 ? -10.415 27.747  28.985  1.000 99.453  ? 135 THR HHH N    1 
ATOM   2067 C CA   . THR A 1 146 ? -10.991 26.380  28.881  1.000 96.585  ? 135 THR HHH CA   1 
ATOM   2068 C C    . THR A 1 146 ? -9.892  25.364  29.219  1.000 92.696  ? 135 THR HHH C    1 
ATOM   2069 O O    . THR A 1 146 ? -8.750  25.562  28.756  1.000 91.562  ? 135 THR HHH O    1 
ATOM   2070 C CB   . THR A 1 146 ? -11.576 26.157  27.481  1.000 95.972  ? 135 THR HHH CB   1 
ATOM   2071 O OG1  . THR A 1 146 ? -10.506 26.234  26.538  1.000 94.560  ? 135 THR HHH OG1  1 
ATOM   2072 C CG2  . THR A 1 146 ? -12.642 27.168  27.120  1.000 98.891  ? 135 THR HHH CG2  1 
ATOM   2073 H H    . THR A 1 146 ? -9.630  27.811  28.532  1.000 98.399  ? 135 THR HHH H    1 
ATOM   2074 H HA   . THR A 1 146 ? -11.714 26.298  29.544  1.000 97.819  ? 135 THR HHH HA   1 
ATOM   2075 H HB   . THR A 1 146 ? -11.967 25.255  27.447  1.000 94.925  ? 135 THR HHH HB   1 
ATOM   2076 H HG1  . THR A 1 146 ? -10.449 26.052  25.987  0.000 30.000  ? 135 THR HHH HG1  1 
ATOM   2077 H HG21 . THR A 1 146 ? -13.303 27.213  27.834  1.000 100.349 ? 135 THR HHH HG21 1 
ATOM   2078 H HG22 . THR A 1 146 ? -13.079 26.899  26.292  1.000 98.396  ? 135 THR HHH HG22 1 
ATOM   2079 H HG23 . THR A 1 146 ? -12.234 28.044  27.000  1.000 99.933  ? 135 THR HHH HG23 1 
ATOM   2080 N N    . ALA A 1 147 ? -10.223 24.328  29.996  1.000 90.540  ? 136 ALA HHH N    1 
ATOM   2081 C CA   . ALA A 1 147 ? -9.275  23.298  30.486  1.000 86.683  ? 136 ALA HHH CA   1 
ATOM   2082 C C    . ALA A 1 147 ? -8.844  22.390  29.327  1.000 82.962  ? 136 ALA HHH C    1 
ATOM   2083 O O    . ALA A 1 147 ? -9.688  22.090  28.461  1.000 82.994  ? 136 ALA HHH O    1 
ATOM   2084 C CB   . ALA A 1 147 ? -9.901  22.502  31.605  1.000 87.239  ? 136 ALA HHH CB   1 
ATOM   2085 H H    . ALA A 1 147 ? -11.074 24.176  30.283  1.000 91.485  ? 136 ALA HHH H    1 
ATOM   2086 H HA   . ALA A 1 147 ? -8.479  23.756  30.835  1.000 86.997  ? 136 ALA HHH HA   1 
ATOM   2087 H HB1  . ALA A 1 147 ? -9.259  21.855  31.943  1.000 85.911  ? 136 ALA HHH HB1  1 
ATOM   2088 H HB2  . ALA A 1 147 ? -10.163 23.102  32.324  1.000 89.035  ? 136 ALA HHH HB2  1 
ATOM   2089 H HB3  . ALA A 1 147 ? -10.685 22.035  31.273  1.000 87.198  ? 136 ALA HHH HB3  1 
ATOM   2090 N N    . ALA A 1 148 ? -7.573  21.975  29.321  1.000 79.406  ? 137 ALA HHH N    1 
ATOM   2091 C CA   . ALA A 1 148 ? -6.971  21.046  28.336  1.000 75.473  ? 137 ALA HHH CA   1 
ATOM   2092 C C    . ALA A 1 148 ? -6.501  19.781  29.062  1.000 72.594  ? 137 ALA HHH C    1 
ATOM   2093 O O    . ALA A 1 148 ? -5.840  19.911  30.106  1.000 72.541  ? 137 ALA HHH O    1 
ATOM   2094 C CB   . ALA A 1 148 ? -5.832  21.723  27.614  1.000 74.950  ? 137 ALA HHH CB   1 
ATOM   2095 H H    . ALA A 1 148 ? -6.969  22.242  29.947  1.000 79.795  ? 137 ALA HHH H    1 
ATOM   2096 H HA   . ALA A 1 148 ? -7.660  20.794  27.678  1.000 75.328  ? 137 ALA HHH HA   1 
ATOM   2097 H HB1  . ALA A 1 148 ? -5.470  21.122  26.942  1.000 73.447  ? 137 ALA HHH HB1  1 
ATOM   2098 H HB2  . ALA A 1 148 ? -6.156  22.532  27.183  1.000 76.041  ? 137 ALA HHH HB2  1 
ATOM   2099 H HB3  . ALA A 1 148 ? -5.134  21.954  28.250  1.000 75.148  ? 137 ALA HHH HB3  1 
ATOM   2100 N N    . LEU A 1 149 ? -6.851  18.609  28.527  1.000 69.692  ? 138 LEU HHH N    1 
ATOM   2101 C CA   . LEU A 1 149 ? -6.412  17.276  29.023  1.000 67.522  ? 138 LEU HHH CA   1 
ATOM   2102 C C    . LEU A 1 149 ? -5.998  16.431  27.817  1.000 64.487  ? 138 LEU HHH C    1 
ATOM   2103 O O    . LEU A 1 149 ? -6.383  16.796  26.693  1.000 64.571  ? 138 LEU HHH O    1 
ATOM   2104 C CB   . LEU A 1 149 ? -7.541  16.613  29.823  1.000 68.627  ? 138 LEU HHH CB   1 
ATOM   2105 C CG   . LEU A 1 149 ? -8.923  16.582  29.166  1.000 69.402  ? 138 LEU HHH CG   1 
ATOM   2106 C CD1  . LEU A 1 149 ? -9.034  15.452  28.152  1.000 67.923  ? 138 LEU HHH CD1  1 
ATOM   2107 C CD2  . LEU A 1 149 ? -10.014 16.448  30.217  1.000 71.178  ? 138 LEU HHH CD2  1 
ATOM   2108 H H    . LEU A 1 149 ? -7.387  18.557  27.792  1.000 69.790  ? 138 LEU HHH H    1 
ATOM   2109 H HA   . LEU A 1 149 ? -5.627  17.401  29.605  1.000 67.368  ? 138 LEU HHH HA   1 
ATOM   2110 H HB2  . LEU A 1 149 ? -7.273  15.693  30.019  1.000 67.738  ? 138 LEU HHH HB2  1 
ATOM   2111 H HB3  . LEU A 1 149 ? -7.619  17.080  30.678  1.000 69.743  ? 138 LEU HHH HB3  1 
ATOM   2112 H HG   . LEU A 1 149 ? -9.061  17.437  28.690  1.000 69.958  ? 138 LEU HHH HG   1 
ATOM   2113 H HD11 . LEU A 1 149 ? -8.563  15.697  27.339  1.000 67.072  ? 138 LEU HHH HD11 1 
ATOM   2114 H HD12 . LEU A 1 149 ? -9.971  15.293  27.945  1.000 68.702  ? 138 LEU HHH HD12 1 
ATOM   2115 H HD13 . LEU A 1 149 ? -8.643  14.642  28.522  1.000 67.212  ? 138 LEU HHH HD13 1 
ATOM   2116 H HD21 . LEU A 1 149 ? -9.912  15.602  30.685  1.000 70.818  ? 138 LEU HHH HD21 1 
ATOM   2117 H HD22 . LEU A 1 149 ? -10.885 16.477  29.785  1.000 71.933  ? 138 LEU HHH HD22 1 
ATOM   2118 H HD23 . LEU A 1 149 ? -9.945  17.181  30.852  1.000 72.293  ? 138 LEU HHH HD23 1 
ATOM   2119 N N    . GLY A 1 150 ? -5.242  15.355  28.043  1.000 62.443  ? 139 GLY HHH N    1 
ATOM   2120 C CA   . GLY A 1 150 ? -4.713  14.507  26.959  1.000 60.244  ? 139 GLY HHH CA   1 
ATOM   2121 C C    . GLY A 1 150 ? -4.291  13.127  27.431  1.000 58.913  ? 139 GLY HHH C    1 
ATOM   2122 O O    . GLY A 1 150 ? -4.620  12.756  28.579  1.000 59.017  ? 139 GLY HHH O    1 
ATOM   2123 H H    . GLY A 1 150 ? -5.010  15.088  28.883  1.000 62.670  ? 139 GLY HHH H    1 
ATOM   2124 H HA2  . GLY A 1 150 ? -5.409  14.413  26.265  1.000 60.276  ? 139 GLY HHH HA2  1 
ATOM   2125 H HA3  . GLY A 1 150 ? -3.935  14.962  26.549  1.000 59.779  ? 139 GLY HHH HA3  1 
ATOM   2126 N N    . CYS A 1 151 ? -3.603  12.392  26.552  1.000 56.764  ? 140 CYS HHH N    1 
ATOM   2127 C CA   . CYS A 1 151 ? -2.979  11.069  26.815  1.000 55.139  ? 140 CYS HHH CA   1 
ATOM   2128 C C    . CYS A 1 151 ? -1.541  11.077  26.290  1.000 53.122  ? 140 CYS HHH C    1 
ATOM   2129 O O    . CYS A 1 151 ? -1.341  11.520  25.146  1.000 52.485  ? 140 CYS HHH O    1 
ATOM   2130 C CB   . CYS A 1 151 ? -3.766  9.947   26.153  1.000 55.147  ? 140 CYS HHH CB   1 
ATOM   2131 S SG   . CYS A 1 151 ? -5.289  9.529   27.038  1.000 57.469  ? 140 CYS HHH SG   1 
ATOM   2132 H H    . CYS A 1 151 ? -3.468  12.663  25.693  1.000 56.328  ? 140 CYS HHH H    1 
ATOM   2133 H HA   . CYS A 1 151 ? -2.965  10.918  27.788  1.000 55.657  ? 140 CYS HHH HA   1 
ATOM   2134 H HB2  . CYS A 1 151 ? -3.999  10.212  25.239  1.000 55.044  ? 140 CYS HHH HB2  1 
ATOM   2135 H HB3  . CYS A 1 151 ? -3.205  9.146   26.101  1.000 54.771  ? 140 CYS HHH HB3  1 
ATOM   2136 N N    . LEU A 1 152 ? -0.589  10.626  27.114  1.000 52.215  ? 141 LEU HHH N    1 
ATOM   2137 C CA   . LEU A 1 152 ? 0.828   10.393  26.729  1.000 50.288  ? 141 LEU HHH CA   1 
ATOM   2138 C C    . LEU A 1 152 ? 0.954   8.955   26.218  1.000 49.399  ? 141 LEU HHH C    1 
ATOM   2139 O O    . LEU A 1 152 ? 0.677   8.035   27.003  1.000 49.207  ? 141 LEU HHH O    1 
ATOM   2140 C CB   . LEU A 1 152 ? 1.735   10.632  27.941  1.000 50.404  ? 141 LEU HHH CB   1 
ATOM   2141 C CG   . LEU A 1 152 ? 3.214   10.299  27.739  1.000 49.753  ? 141 LEU HHH CG   1 
ATOM   2142 C CD1  . LEU A 1 152 ? 3.797   11.079  26.568  1.000 49.091  ? 141 LEU HHH CD1  1 
ATOM   2143 C CD2  . LEU A 1 152 ? 4.006   10.569  29.008  1.000 50.270  ? 141 LEU HHH CD2  1 
ATOM   2144 H H    . LEU A 1 152 ? -0.762  10.427  27.986  1.000 52.651  ? 141 LEU HHH H    1 
ATOM   2145 H HA   . LEU A 1 152 ? 1.067   11.016  26.005  1.000 50.134  ? 141 LEU HHH HA   1 
ATOM   2146 H HB2  . LEU A 1 152 ? 1.662   11.573  28.197  1.000 50.955  ? 141 LEU HHH HB2  1 
ATOM   2147 H HB3  . LEU A 1 152 ? 1.397   10.097  28.687  1.000 50.839  ? 141 LEU HHH HB3  1 
ATOM   2148 H HG   . LEU A 1 152 ? 3.288   9.335   27.533  1.000 49.360  ? 141 LEU HHH HG   1 
ATOM   2149 H HD11 . LEU A 1 152 ? 3.469   10.705  25.732  1.000 48.679  ? 141 LEU HHH HD11 1 
ATOM   2150 H HD12 . LEU A 1 152 ? 4.768   11.021  26.590  1.000 49.122  ? 141 LEU HHH HD12 1 
ATOM   2151 H HD13 . LEU A 1 152 ? 3.527   12.012  26.633  1.000 49.587  ? 141 LEU HHH HD13 1 
ATOM   2152 H HD21 . LEU A 1 152 ? 4.007   11.524  29.194  1.000 50.792  ? 141 LEU HHH HD21 1 
ATOM   2153 H HD22 . LEU A 1 152 ? 4.922   10.261  28.891  1.000 50.136  ? 141 LEU HHH HD22 1 
ATOM   2154 H HD23 . LEU A 1 152 ? 3.598   10.094  29.753  1.000 50.707  ? 141 LEU HHH HD23 1 
ATOM   2155 N N    . VAL A 1 153 ? 1.341   8.785   24.951  1.000 48.930  ? 142 VAL HHH N    1 
ATOM   2156 C CA   . VAL A 1 153 ? 1.493   7.463   24.275  1.000 48.556  ? 142 VAL HHH CA   1 
ATOM   2157 C C    . VAL A 1 153 ? 2.991   7.208   24.081  1.000 48.597  ? 142 VAL HHH C    1 
ATOM   2158 O O    . VAL A 1 153 ? 3.529   7.610   23.031  1.000 48.519  ? 142 VAL HHH O    1 
ATOM   2159 C CB   . VAL A 1 153 ? 0.722   7.430   22.941  1.000 48.247  ? 142 VAL HHH CB   1 
ATOM   2160 C CG1  . VAL A 1 153 ? 0.775   6.053   22.300  1.000 48.404  ? 142 VAL HHH CG1  1 
ATOM   2161 C CG2  . VAL A 1 153 ? -0.722  7.888   23.113  1.000 48.779  ? 142 VAL HHH CG2  1 
ATOM   2162 H H    . VAL A 1 153 ? 1.541   9.487   24.406  1.000 48.705  ? 142 VAL HHH H    1 
ATOM   2163 H HA   . VAL A 1 153 ? 1.133   6.771   24.858  1.000 48.992  ? 142 VAL HHH HA   1 
ATOM   2164 H HB   . VAL A 1 153 ? 1.165   8.065   22.326  1.000 47.991  ? 142 VAL HHH HB   1 
ATOM   2165 H HG11 . VAL A 1 153 ? 1.682   5.865   22.005  1.000 48.044  ? 142 VAL HHH HG11 1 
ATOM   2166 H HG12 . VAL A 1 153 ? 0.175   6.027   21.536  1.000 48.308  ? 142 VAL HHH HG12 1 
ATOM   2167 H HG13 . VAL A 1 153 ? 0.500   5.383   22.949  1.000 48.744  ? 142 VAL HHH HG13 1 
ATOM   2168 H HG21 . VAL A 1 153 ? -1.136  7.390   23.839  1.000 49.252  ? 142 VAL HHH HG21 1 
ATOM   2169 H HG22 . VAL A 1 153 ? -1.214  7.728   22.289  1.000 48.728  ? 142 VAL HHH HG22 1 
ATOM   2170 H HG23 . VAL A 1 153 ? -0.740  8.838   23.320  1.000 48.935  ? 142 VAL HHH HG23 1 
ATOM   2171 N N    . LYS A 1 154 ? 3.634   6.568   25.061  1.000 49.041  ? 143 LYS HHH N    1 
ATOM   2172 C CA   . LYS A 1 154 ? 5.113   6.561   25.211  1.000 49.466  ? 143 LYS HHH CA   1 
ATOM   2173 C C    . LYS A 1 154 ? 5.696   5.188   24.848  1.000 49.299  ? 143 LYS HHH C    1 
ATOM   2174 O O    . LYS A 1 154 ? 5.012   4.167   25.062  1.000 49.971  ? 143 LYS HHH O    1 
ATOM   2175 C CB   . LYS A 1 154 ? 5.491   6.960   26.642  1.000 50.794  ? 143 LYS HHH CB   1 
ATOM   2176 C CG   . LYS A 1 154 ? 6.986   7.128   26.882  1.000 51.412  ? 143 LYS HHH CG   1 
ATOM   2177 C CD   . LYS A 1 154 ? 7.345   8.200   27.887  1.000 52.381  ? 143 LYS HHH CD   1 
ATOM   2178 C CE   . LYS A 1 154 ? 8.776   8.677   27.739  1.000 52.812  ? 143 LYS HHH CE   1 
ATOM   2179 N NZ   . LYS A 1 154 ? 8.922   9.636   26.618  1.000 52.459  ? 143 LYS HHH NZ   1 
ATOM   2180 H H    . LYS A 1 154 ? 3.198   6.091   25.703  1.000 49.496  ? 143 LYS HHH H    1 
ATOM   2181 H HA   . LYS A 1 154 ? 5.487   7.230   24.593  1.000 49.213  ? 143 LYS HHH HA   1 
ATOM   2182 H HB2  . LYS A 1 154 ? 5.042   7.804   26.856  1.000 50.810  ? 143 LYS HHH HB2  1 
ATOM   2183 H HB3  . LYS A 1 154 ? 5.151   6.276   27.255  1.000 51.056  ? 143 LYS HHH HB3  1 
ATOM   2184 H HG2  . LYS A 1 154 ? 7.347   6.272   27.196  1.000 51.673  ? 143 LYS HHH HG2  1 
ATOM   2185 H HG3  . LYS A 1 154 ? 7.419   7.337   26.027  1.000 51.109  ? 143 LYS HHH HG3  1 
ATOM   2186 H HD2  . LYS A 1 154 ? 6.741   8.965   27.773  1.000 52.267  ? 143 LYS HHH HD2  1 
ATOM   2187 H HD3  . LYS A 1 154 ? 7.219   7.847   28.793  1.000 52.765  ? 143 LYS HHH HD3  1 
ATOM   2188 H HE2  . LYS A 1 154 ? 9.066   9.106   28.564  1.000 53.355  ? 143 LYS HHH HE2  1 
ATOM   2189 H HE3  . LYS A 1 154 ? 9.359   7.911   27.577  1.000 52.798  ? 143 LYS HHH HE3  1 
ATOM   2190 H HZ1  . LYS A 1 154 ? 8.791   9.210   25.828  1.000 52.008  ? 143 LYS HHH HZ1  1 
ATOM   2191 H HZ2  . LYS A 1 154 ? 9.755   9.995   26.627  1.000 52.860  ? 143 LYS HHH HZ2  1 
ATOM   2192 H HZ3  . LYS A 1 154 ? 8.312   10.302  26.700  1.000 52.503  ? 143 LYS HHH HZ3  1 
ATOM   2193 N N    . ASP A 1 155 ? 6.919   5.197   24.306  1.000 48.934  ? 144 ASP HHH N    1 
ATOM   2194 C CA   . ASP A 1 155 ? 7.817   4.023   24.128  1.000 49.172  ? 144 ASP HHH CA   1 
ATOM   2195 C C    . ASP A 1 155 ? 7.099   2.919   23.343  1.000 48.773  ? 144 ASP HHH C    1 
ATOM   2196 O O    . ASP A 1 155 ? 6.895   1.826   23.907  1.000 50.731  ? 144 ASP HHH O    1 
ATOM   2197 C CB   . ASP A 1 155 ? 8.345   3.535   25.481  1.000 50.060  ? 144 ASP HHH CB   1 
ATOM   2198 C CG   . ASP A 1 155 ? 9.247   4.534   26.188  1.000 50.299  ? 144 ASP HHH CG   1 
ATOM   2199 O OD1  . ASP A 1 155 ? 9.694   5.493   25.526  1.000 50.299  ? 144 ASP HHH OD1  1 
ATOM   2200 O OD2  . ASP A 1 155 ? 9.496   4.346   27.394  1.000 50.804  ? 144 ASP HHH OD2  1 
ATOM   2201 H H    . ASP A 1 155 ? 7.294   5.967   23.995  1.000 48.795  ? 144 ASP HHH H    1 
ATOM   2202 H HA   . ASP A 1 155 ? 8.590   4.319   23.596  1.000 49.109  ? 144 ASP HHH HA   1 
ATOM   2203 H HB2  . ASP A 1 155 ? 7.588   3.331   26.068  1.000 50.185  ? 144 ASP HHH HB2  1 
ATOM   2204 H HB3  . ASP A 1 155 ? 8.856   2.712   25.344  1.000 50.482  ? 144 ASP HHH HB3  1 
ATOM   2205 N N    . TYR A 1 156 ? 6.750   3.199   22.084  1.000 47.372  ? 145 TYR HHH N    1 
ATOM   2206 C CA   . TYR A 1 156 ? 6.152   2.233   21.125  1.000 46.726  ? 145 TYR HHH CA   1 
ATOM   2207 C C    . TYR A 1 156 ? 6.988   2.209   19.841  1.000 46.935  ? 145 TYR HHH C    1 
ATOM   2208 O O    . TYR A 1 156 ? 7.690   3.196   19.557  1.000 46.720  ? 145 TYR HHH O    1 
ATOM   2209 C CB   . TYR A 1 156 ? 4.693   2.589   20.830  1.000 45.485  ? 145 TYR HHH CB   1 
ATOM   2210 C CG   . TYR A 1 156 ? 4.493   3.867   20.055  1.000 44.300  ? 145 TYR HHH CG   1 
ATOM   2211 C CD1  . TYR A 1 156 ? 4.559   3.887   18.669  1.000 43.704  ? 145 TYR HHH CD1  1 
ATOM   2212 C CD2  . TYR A 1 156 ? 4.220   5.060   20.706  1.000 43.651  ? 145 TYR HHH CD2  1 
ATOM   2213 C CE1  . TYR A 1 156 ? 4.373   5.059   17.952  1.000 42.840  ? 145 TYR HHH CE1  1 
ATOM   2214 C CE2  . TYR A 1 156 ? 4.026   6.238   20.004  1.000 42.952  ? 145 TYR HHH CE2  1 
ATOM   2215 C CZ   . TYR A 1 156 ? 4.107   6.240   18.623  1.000 42.457  ? 145 TYR HHH CZ   1 
ATOM   2216 O OH   . TYR A 1 156 ? 3.912   7.401   17.934  1.000 41.866  ? 145 TYR HHH OH   1 
ATOM   2217 H H    . TYR A 1 156 ? 6.858   4.026   21.716  1.000 47.017  ? 145 TYR HHH H    1 
ATOM   2218 H HA   . TYR A 1 156 ? 6.180   1.330   21.530  1.000 47.355  ? 145 TYR HHH HA   1 
ATOM   2219 H HB2  . TYR A 1 156 ? 4.291   1.850   20.327  1.000 45.886  ? 145 TYR HHH HB2  1 
ATOM   2220 H HB3  . TYR A 1 156 ? 4.217   2.662   21.681  1.000 45.739  ? 145 TYR HHH HB3  1 
ATOM   2221 H HD1  . TYR A 1 156 ? 4.743   3.088   18.204  1.000 43.983  ? 145 TYR HHH HD1  1 
ATOM   2222 H HD2  . TYR A 1 156 ? 4.165   5.070   21.647  1.000 43.843  ? 145 TYR HHH HD2  1 
ATOM   2223 H HE1  . TYR A 1 156 ? 4.425   5.052   17.010  1.000 42.898  ? 145 TYR HHH HE1  1 
ATOM   2224 H HE2  . TYR A 1 156 ? 3.845   7.040   20.465  1.000 43.002  ? 145 TYR HHH HE2  1 
ATOM   2225 H HH   . TYR A 1 156 ? 3.254   7.326   17.385  0.000 30.000  ? 145 TYR HHH HH   1 
ATOM   2226 N N    . PHE A 1 157 ? 6.902   1.108   19.090  1.000 47.643  ? 146 PHE HHH N    1 
ATOM   2227 C CA   . PHE A 1 157 ? 7.575   0.913   17.781  1.000 48.403  ? 146 PHE HHH CA   1 
ATOM   2228 C C    . PHE A 1 157 ? 6.880   -0.214  17.022  1.000 49.108  ? 146 PHE HHH C    1 
ATOM   2229 O O    . PHE A 1 157 ? 6.449   -1.186  17.637  1.000 49.716  ? 146 PHE HHH O    1 
ATOM   2230 C CB   . PHE A 1 157 ? 9.063   0.606   17.978  1.000 49.210  ? 146 PHE HHH CB   1 
ATOM   2231 C CG   . PHE A 1 157 ? 9.886   0.689   16.718  1.000 49.436  ? 146 PHE HHH CG   1 
ATOM   2232 C CD1  . PHE A 1 157 ? 10.174  -0.449  15.980  1.000 50.897  ? 146 PHE HHH CD1  1 
ATOM   2233 C CD2  . PHE A 1 157 ? 10.357  1.909   16.258  1.000 49.103  ? 146 PHE HHH CD2  1 
ATOM   2234 C CE1  . PHE A 1 157 ? 10.927  -0.368  14.818  1.000 51.305  ? 146 PHE HHH CE1  1 
ATOM   2235 C CE2  . PHE A 1 157 ? 11.107  1.989   15.095  1.000 49.335  ? 146 PHE HHH CE2  1 
ATOM   2236 C CZ   . PHE A 1 157 ? 11.389  0.851   14.376  1.000 50.377  ? 146 PHE HHH CZ   1 
ATOM   2237 H H    . PHE A 1 157 ? 6.415   0.379   19.340  1.000 48.156  ? 146 PHE HHH H    1 
ATOM   2238 H HA   . PHE A 1 157 ? 7.490   1.749   17.262  1.000 47.816  ? 146 PHE HHH HA   1 
ATOM   2239 H HB2  . PHE A 1 157 ? 9.425   1.237   18.635  1.000 48.910  ? 146 PHE HHH HB2  1 
ATOM   2240 H HB3  . PHE A 1 157 ? 9.146   -0.296  18.352  1.000 49.838  ? 146 PHE HHH HB3  1 
ATOM   2241 H HD1  . PHE A 1 157 ? 9.859   -1.288  16.277  1.000 51.280  ? 146 PHE HHH HD1  1 
ATOM   2242 H HD2  . PHE A 1 157 ? 10.166  2.694   16.746  1.000 48.509  ? 146 PHE HHH HD2  1 
ATOM   2243 H HE1  . PHE A 1 157 ? 11.119  -1.151  14.327  1.000 52.025  ? 146 PHE HHH HE1  1 
ATOM   2244 H HE2  . PHE A 1 157 ? 11.425  2.826   14.796  1.000 49.248  ? 146 PHE HHH HE2  1 
ATOM   2245 H HZ   . PHE A 1 157 ? 11.902  0.905   13.585  1.000 50.893  ? 146 PHE HHH HZ   1 
ATOM   2246 N N    . PRO A 1 158 ? 6.715   -0.120  15.680  1.000 49.373  ? 147 PRO HHH N    1 
ATOM   2247 C CA   . PRO A 1 158 ? 7.031   1.084   14.908  1.000 48.396  ? 147 PRO HHH CA   1 
ATOM   2248 C C    . PRO A 1 158 ? 5.851   2.065   14.904  1.000 47.346  ? 147 PRO HHH C    1 
ATOM   2249 O O    . PRO A 1 158 ? 4.923   1.839   15.639  1.000 47.633  ? 147 PRO HHH O    1 
ATOM   2250 C CB   . PRO A 1 158 ? 7.267   0.501   13.508  1.000 49.168  ? 147 PRO HHH CB   1 
ATOM   2251 C CG   . PRO A 1 158 ? 6.251   -0.617  13.422  1.000 49.805  ? 147 PRO HHH CG   1 
ATOM   2252 C CD   . PRO A 1 158 ? 6.203   -1.200  14.821  1.000 50.292  ? 147 PRO HHH CD   1 
ATOM   2253 H HA   . PRO A 1 158 ? 7.856   1.514   15.243  1.000 48.340  ? 147 PRO HHH HA   1 
ATOM   2254 H HB2  . PRO A 1 158 ? 7.111   1.173   12.811  1.000 48.800  ? 147 PRO HHH HB2  1 
ATOM   2255 H HB3  . PRO A 1 158 ? 8.180   0.154   13.420  1.000 49.680  ? 147 PRO HHH HB3  1 
ATOM   2256 H HG2  . PRO A 1 158 ? 5.374   -0.271  13.159  1.000 49.516  ? 147 PRO HHH HG2  1 
ATOM   2257 H HG3  . PRO A 1 158 ? 6.532   -1.294  12.772  1.000 50.635  ? 147 PRO HHH HG3  1 
ATOM   2258 H HD2  . PRO A 1 158 ? 5.291   -1.437  15.070  1.000 50.307  ? 147 PRO HHH HD2  1 
ATOM   2259 H HD3  . PRO A 1 158 ? 6.764   -1.993  14.891  1.000 51.052  ? 147 PRO HHH HD3  1 
ATOM   2260 N N    . GLU A 1 159 ? 5.906   3.109   14.072  1.000 46.763  ? 148 GLU HHH N    1 
ATOM   2261 C CA   . GLU A 1 159 ? 4.724   3.944   13.726  1.000 46.156  ? 148 GLU HHH CA   1 
ATOM   2262 C C    . GLU A 1 159 ? 3.755   3.081   12.918  1.000 46.226  ? 148 GLU HHH C    1 
ATOM   2263 O O    . GLU A 1 159 ? 4.169   2.079   12.336  1.000 45.918  ? 148 GLU HHH O    1 
ATOM   2264 C CB   . GLU A 1 159 ? 5.154   5.190   12.946  1.000 46.487  ? 148 GLU HHH CB   1 
ATOM   2265 C CG   . GLU A 1 159 ? 5.758   6.284   13.812  1.000 46.369  ? 148 GLU HHH CG   1 
ATOM   2266 C CD   . GLU A 1 159 ? 4.771   7.335   14.297  1.000 46.629  ? 148 GLU HHH CD   1 
ATOM   2267 O OE1  . GLU A 1 159 ? 3.948   7.019   15.182  1.000 46.569  ? 148 GLU HHH OE1  1 
ATOM   2268 O OE2  . GLU A 1 159 ? 4.818   8.467   13.779  1.000 47.357  ? 148 GLU HHH OE2  1 
ATOM   2269 H H    . GLU A 1 159 ? 6.678   3.371   13.667  1.000 46.867  ? 148 GLU HHH H    1 
ATOM   2270 H HA   . GLU A 1 159 ? 4.287   4.223   14.563  1.000 45.992  ? 148 GLU HHH HA   1 
ATOM   2271 H HB2  . GLU A 1 159 ? 5.811   4.923   12.270  1.000 46.710  ? 148 GLU HHH HB2  1 
ATOM   2272 H HB3  . GLU A 1 159 ? 4.373   5.551   12.478  1.000 46.331  ? 148 GLU HHH HB3  1 
ATOM   2273 H HG2  . GLU A 1 159 ? 6.179   5.872   14.596  1.000 46.504  ? 148 GLU HHH HG2  1 
ATOM   2274 H HG3  . GLU A 1 159 ? 6.465   6.736   13.303  1.000 46.630  ? 148 GLU HHH HG3  1 
ATOM   2275 N N    . PRO A 1 160 ? 2.445   3.421   12.838  1.000 46.095  ? 149 PRO HHH N    1 
ATOM   2276 C CA   . PRO A 1 160 ? 1.849   4.547   13.554  1.000 45.703  ? 149 PRO HHH CA   1 
ATOM   2277 C C    . PRO A 1 160 ? 0.969   4.184   14.760  1.000 45.773  ? 149 PRO HHH C    1 
ATOM   2278 O O    . PRO A 1 160 ? 0.697   3.014   14.976  1.000 45.873  ? 149 PRO HHH O    1 
ATOM   2279 C CB   . PRO A 1 160 ? 0.938   5.093   12.448  1.000 45.573  ? 149 PRO HHH CB   1 
ATOM   2280 C CG   . PRO A 1 160 ? 0.388   3.841   11.784  1.000 46.058  ? 149 PRO HHH CG   1 
ATOM   2281 C CD   . PRO A 1 160 ? 1.453   2.774   11.968  1.000 46.338  ? 149 PRO HHH CD   1 
ATOM   2282 H HA   . PRO A 1 160 ? 2.533   5.219   13.796  1.000 45.318  ? 149 PRO HHH HA   1 
ATOM   2283 H HB2  . PRO A 1 160 ? 0.213   5.639   12.821  1.000 45.611  ? 149 PRO HHH HB2  1 
ATOM   2284 H HB3  . PRO A 1 160 ? 1.446   5.632   11.811  1.000 45.711  ? 149 PRO HHH HB3  1 
ATOM   2285 H HG2  . PRO A 1 160 ? -0.451  3.566   12.207  1.000 46.393  ? 149 PRO HHH HG2  1 
ATOM   2286 H HG3  . PRO A 1 160 ? 0.221   4.000   10.833  1.000 46.316  ? 149 PRO HHH HG3  1 
ATOM   2287 H HD2  . PRO A 1 160 ? 1.082   1.978   12.393  1.000 46.837  ? 149 PRO HHH HD2  1 
ATOM   2288 H HD3  . PRO A 1 160 ? 1.848   2.522   11.113  1.000 46.697  ? 149 PRO HHH HD3  1 
ATOM   2289 N N    . VAL A 1 161 ? 0.532   5.210   15.495  1.000 46.054  ? 150 VAL HHH N    1 
ATOM   2290 C CA   . VAL A 1 161 ? -0.637  5.149   16.421  1.000 46.802  ? 150 VAL HHH CA   1 
ATOM   2291 C C    . VAL A 1 161 ? -1.586  6.289   16.049  1.000 46.571  ? 150 VAL HHH C    1 
ATOM   2292 O O    . VAL A 1 161 ? -1.102  7.349   15.611  1.000 46.633  ? 150 VAL HHH O    1 
ATOM   2293 C CB   . VAL A 1 161 ? -0.242  5.180   17.914  1.000 47.362  ? 150 VAL HHH CB   1 
ATOM   2294 C CG1  . VAL A 1 161 ? 1.227   5.493   18.123  1.000 47.280  ? 150 VAL HHH CG1  1 
ATOM   2295 C CG2  . VAL A 1 161 ? -1.105  6.128   18.735  1.000 47.692  ? 150 VAL HHH CG2  1 
ATOM   2296 H H    . VAL A 1 161 ? 0.923   6.032   15.461  1.000 45.746  ? 150 VAL HHH H    1 
ATOM   2297 H HA   . VAL A 1 161 ? -1.099  4.312   16.252  1.000 47.216  ? 150 VAL HHH HA   1 
ATOM   2298 H HB   . VAL A 1 161 ? -0.396  4.269   18.267  1.000 47.715  ? 150 VAL HHH HB   1 
ATOM   2299 H HG11 . VAL A 1 161 ? 1.767   4.790   17.725  1.000 47.180  ? 150 VAL HHH HG11 1 
ATOM   2300 H HG12 . VAL A 1 161 ? 1.414   5.544   19.076  1.000 47.201  ? 150 VAL HHH HG12 1 
ATOM   2301 H HG13 . VAL A 1 161 ? 1.441   6.345   17.705  1.000 46.907  ? 150 VAL HHH HG13 1 
ATOM   2302 H HG21 . VAL A 1 161 ? -0.998  7.038   18.408  1.000 47.468  ? 150 VAL HHH HG21 1 
ATOM   2303 H HG22 . VAL A 1 161 ? -0.831  6.089   19.667  1.000 47.718  ? 150 VAL HHH HG22 1 
ATOM   2304 H HG23 . VAL A 1 161 ? -2.039  5.865   18.665  1.000 48.120  ? 150 VAL HHH HG23 1 
ATOM   2305 N N    . THR A 1 162 ? -2.889  6.051   16.204  1.000 47.024  ? 151 THR HHH N    1 
ATOM   2306 C CA   . THR A 1 162 ? -3.972  7.051   16.032  1.000 47.376  ? 151 THR HHH CA   1 
ATOM   2307 C C    . THR A 1 162 ? -4.735  7.157   17.355  1.000 47.913  ? 151 THR HHH C    1 
ATOM   2308 O O    . THR A 1 162 ? -4.812  6.140   18.075  1.000 48.815  ? 151 THR HHH O    1 
ATOM   2309 C CB   . THR A 1 162 ? -4.868  6.675   14.845  1.000 47.943  ? 151 THR HHH CB   1 
ATOM   2310 O OG1  . THR A 1 162 ? -5.531  5.449   15.150  1.000 48.542  ? 151 THR HHH OG1  1 
ATOM   2311 C CG2  . THR A 1 162 ? -4.091  6.525   13.555  1.000 47.538  ? 151 THR HHH CG2  1 
ATOM   2312 H H    . THR A 1 162 ? -3.213  5.231   16.434  1.000 47.434  ? 151 THR HHH H    1 
ATOM   2313 H HA   . THR A 1 162 ? -3.555  7.923   15.843  1.000 47.084  ? 151 THR HHH HA   1 
ATOM   2314 H HB   . THR A 1 162 ? -5.544  7.385   14.729  1.000 48.321  ? 151 THR HHH HB   1 
ATOM   2315 H HG1  . THR A 1 162 ? -6.017  5.245   14.496  0.000 30.000  ? 151 THR HHH HG1  1 
ATOM   2316 H HG21 . THR A 1 162 ? -3.543  7.317   13.410  1.000 47.143  ? 151 THR HHH HG21 1 
ATOM   2317 H HG22 . THR A 1 162 ? -4.711  6.421   12.811  1.000 48.012  ? 151 THR HHH HG22 1 
ATOM   2318 H HG23 . THR A 1 162 ? -3.516  5.740   13.609  1.000 47.362  ? 151 THR HHH HG23 1 
ATOM   2319 N N    . VAL A 1 163 ? -5.258  8.345   17.667  1.000 48.032  ? 152 VAL HHH N    1 
ATOM   2320 C CA   . VAL A 1 163 ? -6.025  8.618   18.917  1.000 48.824  ? 152 VAL HHH CA   1 
ATOM   2321 C C    . VAL A 1 163 ? -7.308  9.375   18.558  1.000 49.931  ? 152 VAL HHH C    1 
ATOM   2322 O O    . VAL A 1 163 ? -7.202  10.505  18.050  1.000 50.540  ? 152 VAL HHH O    1 
ATOM   2323 C CB   . VAL A 1 163 ? -5.180  9.400   19.941  1.000 48.046  ? 152 VAL HHH CB   1 
ATOM   2324 C CG1  . VAL A 1 163 ? -5.917  9.571   21.261  1.000 48.709  ? 152 VAL HHH CG1  1 
ATOM   2325 C CG2  . VAL A 1 163 ? -3.822  8.752   20.168  1.000 46.954  ? 152 VAL HHH CG2  1 
ATOM   2326 H H    . VAL A 1 163 ? -5.174  9.074   17.127  1.000 48.010  ? 152 VAL HHH H    1 
ATOM   2327 H HA   . VAL A 1 163 ? -6.274  7.766   19.314  1.000 49.039  ? 152 VAL HHH HA   1 
ATOM   2328 H HB   . VAL A 1 163 ? -5.023  10.302  19.566  1.000 48.006  ? 152 VAL HHH HB   1 
ATOM   2329 H HG11 . VAL A 1 163 ? -6.655  10.194  21.145  1.000 49.484  ? 152 VAL HHH HG11 1 
ATOM   2330 H HG12 . VAL A 1 163 ? -5.305  9.918   21.933  1.000 48.615  ? 152 VAL HHH HG12 1 
ATOM   2331 H HG13 . VAL A 1 163 ? -6.263  8.710   21.553  1.000 49.087  ? 152 VAL HHH HG13 1 
ATOM   2332 H HG21 . VAL A 1 163 ? -3.942  7.809   20.374  1.000 47.111  ? 152 VAL HHH HG21 1 
ATOM   2333 H HG22 . VAL A 1 163 ? -3.371  9.191   20.910  1.000 46.974  ? 152 VAL HHH HG22 1 
ATOM   2334 H HG23 . VAL A 1 163 ? -3.280  8.841   19.364  1.000 46.518  ? 152 VAL HHH HG23 1 
ATOM   2335 N N    . SER A 1 164 ? -8.468  8.758   18.801  1.000 51.295  ? 153 SER HHH N    1 
ATOM   2336 C CA   . SER A 1 164 ? -9.783  9.441   18.910  1.000 52.935  ? 153 SER HHH CA   1 
ATOM   2337 C C    . SER A 1 164 ? -10.094 9.654   20.396  1.000 53.648  ? 153 SER HHH C    1 
ATOM   2338 O O    . SER A 1 164 ? -9.275  9.224   21.236  1.000 52.991  ? 153 SER HHH O    1 
ATOM   2339 C CB   . SER A 1 164 ? -10.873 8.669   18.212  1.000 54.153  ? 153 SER HHH CB   1 
ATOM   2340 O OG   . SER A 1 164 ? -11.157 7.458   18.891  1.000 55.178  ? 153 SER HHH OG   1 
ATOM   2341 H H    . SER A 1 164 ? -8.537  7.857   18.918  1.000 51.365  ? 153 SER HHH H    1 
ATOM   2342 H HA   . SER A 1 164 ? -9.706  10.334  18.478  1.000 52.888  ? 153 SER HHH HA   1 
ATOM   2343 H HB2  . SER A 1 164 ? -11.687 9.220   18.169  1.000 55.211  ? 153 SER HHH HB2  1 
ATOM   2344 H HB3  . SER A 1 164 ? -10.591 8.470   17.290  1.000 53.730  ? 153 SER HHH HB3  1 
ATOM   2345 H HG   . SER A 1 164 ? -11.777 7.050   18.469  0.000 30.000  ? 153 SER HHH HG   1 
ATOM   2346 N N    . TRP A 1 165 ? -11.219 10.305  20.702  1.000 54.679  ? 154 TRP HHH N    1 
ATOM   2347 C CA   . TRP A 1 165 ? -11.668 10.599  22.089  1.000 55.546  ? 154 TRP HHH CA   1 
ATOM   2348 C C    . TRP A 1 165 ? -13.155 10.264  22.228  1.000 57.523  ? 154 TRP HHH C    1 
ATOM   2349 O O    . TRP A 1 165 ? -13.939 10.702  21.362  1.000 58.224  ? 154 TRP HHH O    1 
ATOM   2350 C CB   . TRP A 1 165 ? -11.371 12.058  22.452  1.000 55.864  ? 154 TRP HHH CB   1 
ATOM   2351 C CG   . TRP A 1 165 ? -9.928  12.316  22.761  1.000 54.466  ? 154 TRP HHH CG   1 
ATOM   2352 C CD1  . TRP A 1 165 ? -8.930  12.593  21.872  1.000 52.951  ? 154 TRP HHH CD1  1 
ATOM   2353 C CD2  . TRP A 1 165 ? -9.315  12.313  24.062  1.000 54.245  ? 154 TRP HHH CD2  1 
ATOM   2354 N NE1  . TRP A 1 165 ? -7.743  12.767  22.529  1.000 51.936  ? 154 TRP HHH NE1  1 
ATOM   2355 C CE2  . TRP A 1 165 ? -7.946  12.601  23.873  1.000 52.806  ? 154 TRP HHH CE2  1 
ATOM   2356 C CE3  . TRP A 1 165 ? -9.786  12.098  25.364  1.000 55.419  ? 154 TRP HHH CE3  1 
ATOM   2357 C CZ2  . TRP A 1 165 ? -7.050  12.678  24.937  1.000 52.557  ? 154 TRP HHH CZ2  1 
ATOM   2358 C CZ3  . TRP A 1 165 ? -8.898  12.175  26.415  1.000 54.972  ? 154 TRP HHH CZ3  1 
ATOM   2359 C CH2  . TRP A 1 165 ? -7.549  12.464  26.202  1.000 53.569  ? 154 TRP HHH CH2  1 
ATOM   2360 H H    . TRP A 1 165 ? -11.791 10.621  20.068  1.000 55.293  ? 154 TRP HHH H    1 
ATOM   2361 H HA   . TRP A 1 165 ? -11.154 10.025  22.701  1.000 55.149  ? 154 TRP HHH HA   1 
ATOM   2362 H HB2  . TRP A 1 165 ? -11.646 12.626  21.703  1.000 56.114  ? 154 TRP HHH HB2  1 
ATOM   2363 H HB3  . TRP A 1 165 ? -11.914 12.301  23.229  1.000 56.983  ? 154 TRP HHH HB3  1 
ATOM   2364 H HD1  . TRP A 1 165 ? -9.038  12.660  20.936  1.000 52.769  ? 154 TRP HHH HD1  1 
ATOM   2365 H HE1  . TRP A 1 165 ? -6.978  12.953  22.151  1.000 51.319  ? 154 TRP HHH HE1  1 
ATOM   2366 H HE3  . TRP A 1 165 ? -10.697 11.905  25.517  1.000 56.431  ? 154 TRP HHH HE3  1 
ATOM   2367 H HZ2  . TRP A 1 165 ? -6.143  12.868  24.795  1.000 51.827  ? 154 TRP HHH HZ2  1 
ATOM   2368 H HZ3  . TRP A 1 165 ? -9.207  12.032  27.296  1.000 55.807  ? 154 TRP HHH HZ3  1 
ATOM   2369 H HH2  . TRP A 1 165 ? -6.967  12.507  26.939  1.000 53.543  ? 154 TRP HHH HH2  1 
ATOM   2370 N N    . ASN A 1 166 ? -13.506 9.506   23.274  1.000 58.310  ? 155 ASN HHH N    1 
ATOM   2371 C CA   . ASN A 1 166 ? -14.883 9.023   23.566  1.000 60.243  ? 155 ASN HHH CA   1 
ATOM   2372 C C    . ASN A 1 166 ? -15.421 8.281   22.336  1.000 61.096  ? 155 ASN HHH C    1 
ATOM   2373 O O    . ASN A 1 166 ? -16.593 8.502   21.973  1.000 62.523  ? 155 ASN HHH O    1 
ATOM   2374 C CB   . ASN A 1 166 ? -15.790 10.172  24.018  1.000 61.482  ? 155 ASN HHH CB   1 
ATOM   2375 C CG   . ASN A 1 166 ? -15.357 10.780  25.336  1.000 61.260  ? 155 ASN HHH CG   1 
ATOM   2376 O OD1  . ASN A 1 166 ? -14.321 10.416  25.887  1.000 59.386  ? 155 ASN HHH OD1  1 
ATOM   2377 N ND2  . ASN A 1 166 ? -16.149 11.705  25.852  1.000 62.885  ? 155 ASN HHH ND2  1 
ATOM   2378 H H    . ASN A 1 166 ? -12.898 9.233   23.894  1.000 57.723  ? 155 ASN HHH H    1 
ATOM   2379 H HA   . ASN A 1 166 ? -14.827 8.381   24.312  1.000 60.568  ? 155 ASN HHH HA   1 
ATOM   2380 H HB2  . ASN A 1 166 ? -15.788 10.867  23.329  1.000 61.305  ? 155 ASN HHH HB2  1 
ATOM   2381 H HB3  . ASN A 1 166 ? -16.705 9.837   24.109  1.000 62.989  ? 155 ASN HHH HB3  1 
ATOM   2382 H HD21 . ASN A 1 166 ? -15.888 12.059  26.677  0.000 30.000  ? 155 ASN HHH HD21 1 
ATOM   2383 H HD22 . ASN A 1 166 ? -16.837 11.931  25.483  0.000 30.000  ? 155 ASN HHH HD22 1 
ATOM   2384 N N    . SER A 1 167 ? -14.582 7.436   21.727  1.000 60.304  ? 156 SER HHH N    1 
ATOM   2385 C CA   . SER A 1 167 ? -14.904 6.578   20.556  1.000 61.259  ? 156 SER HHH CA   1 
ATOM   2386 C C    . SER A 1 167 ? -15.372 7.440   19.376  1.000 61.973  ? 156 SER HHH C    1 
ATOM   2387 O O    . SER A 1 167 ? -16.334 7.037   18.691  1.000 63.304  ? 156 SER HHH O    1 
ATOM   2388 C CB   . SER A 1 167 ? -15.928 5.533   20.927  1.000 63.291  ? 156 SER HHH CB   1 
ATOM   2389 O OG   . SER A 1 167 ? -15.487 4.763   22.036  1.000 63.338  ? 156 SER HHH OG   1 
ATOM   2390 H H    . SER A 1 167 ? -13.722 7.321   22.002  1.000 59.210  ? 156 SER HHH H    1 
ATOM   2391 H HA   . SER A 1 167 ? -14.068 6.112   20.283  1.000 60.001  ? 156 SER HHH HA   1 
ATOM   2392 H HB2  . SER A 1 167 ? -16.779 5.972   21.150  1.000 64.629  ? 156 SER HHH HB2  1 
ATOM   2393 H HB3  . SER A 1 167 ? -16.082 4.938   20.158  1.000 63.450  ? 156 SER HHH HB3  1 
ATOM   2394 H HG   . SER A 1 167 ? -16.089 4.185   22.217  0.000 30.000  ? 156 SER HHH HG   1 
ATOM   2395 N N    . GLY A 1 168 ? -14.720 8.588   19.155  1.000 61.473  ? 157 GLY HHH N    1 
ATOM   2396 C CA   . GLY A 1 168 ? -14.967 9.476   18.001  1.000 62.212  ? 157 GLY HHH CA   1 
ATOM   2397 C C    . GLY A 1 168 ? -16.097 10.467  18.244  1.000 64.438  ? 157 GLY HHH C    1 
ATOM   2398 O O    . GLY A 1 168 ? -16.321 11.318  17.363  1.000 64.927  ? 157 GLY HHH O    1 
ATOM   2399 H H    . GLY A 1 168 ? -14.069 8.888   19.717  1.000 60.719  ? 157 GLY HHH H    1 
ATOM   2400 H HA2  . GLY A 1 168 ? -14.136 9.975   17.800  1.000 60.967  ? 157 GLY HHH HA2  1 
ATOM   2401 H HA3  . GLY A 1 168 ? -15.186 8.921   17.211  1.000 62.254  ? 157 GLY HHH HA3  1 
ATOM   2402 N N    . ALA A 1 169 ? -16.781 10.376  19.390  1.000 66.396  ? 158 ALA HHH N    1 
ATOM   2403 C CA   . ALA A 1 169 ? -17.871 11.293  19.804  1.000 69.160  ? 158 ALA HHH CA   1 
ATOM   2404 C C    . ALA A 1 169 ? -17.293 12.678  20.122  1.000 69.083  ? 158 ALA HHH C    1 
ATOM   2405 O O    . ALA A 1 169 ? -18.069 13.656  20.121  1.000 70.700  ? 158 ALA HHH O    1 
ATOM   2406 C CB   . ALA A 1 169 ? -18.606 10.718  20.990  1.000 70.865  ? 158 ALA HHH CB   1 
ATOM   2407 H H    . ALA A 1 169 ? -16.621 9.735   20.015  1.000 66.259  ? 158 ALA HHH H    1 
ATOM   2408 H HA   . ALA A 1 169 ? -18.503 11.384  19.053  1.000 69.987  ? 158 ALA HHH HA   1 
ATOM   2409 H HB1  . ALA A 1 169 ? -19.385 11.264  21.187  1.000 72.443  ? 158 ALA HHH HB1  1 
ATOM   2410 H HB2  . ALA A 1 169 ? -18.892 9.811   20.787  1.000 71.111  ? 158 ALA HHH HB2  1 
ATOM   2411 H HB3  . ALA A 1 169 ? -18.018 10.706  21.763  1.000 70.124  ? 158 ALA HHH HB3  1 
ATOM   2412 N N    . LEU A 1 170 ? -15.984 12.748  20.391  1.000 67.643  ? 159 LEU HHH N    1 
ATOM   2413 C CA   . LEU A 1 170 ? -15.234 13.997  20.688  1.000 67.570  ? 159 LEU HHH CA   1 
ATOM   2414 C C    . LEU A 1 170 ? -14.155 14.206  19.616  1.000 66.047  ? 159 LEU HHH C    1 
ATOM   2415 O O    . LEU A 1 170 ? -13.246 13.352  19.515  1.000 64.299  ? 159 LEU HHH O    1 
ATOM   2416 C CB   . LEU A 1 170 ? -14.626 13.874  22.088  1.000 67.342  ? 159 LEU HHH CB   1 
ATOM   2417 C CG   . LEU A 1 170 ? -13.887 15.104  22.612  1.000 67.623  ? 159 LEU HHH CG   1 
ATOM   2418 C CD1  . LEU A 1 170 ? -14.686 16.376  22.368  1.000 69.749  ? 159 LEU HHH CD1  1 
ATOM   2419 C CD2  . LEU A 1 170 ? -13.573 14.945  24.093  1.000 67.972  ? 159 LEU HHH CD2  1 
ATOM   2420 H H    . LEU A 1 170 ? -15.459 12.007  20.432  1.000 66.526  ? 159 LEU HHH H    1 
ATOM   2421 H HA   . LEU A 1 170 ? -15.862 14.755  20.663  1.000 68.964  ? 159 LEU HHH HA   1 
ATOM   2422 H HB2  . LEU A 1 170 ? -15.345 13.656  22.715  1.000 68.634  ? 159 LEU HHH HB2  1 
ATOM   2423 H HB3  . LEU A 1 170 ? -14.003 13.120  22.085  1.000 66.102  ? 159 LEU HHH HB3  1 
ATOM   2424 H HG   . LEU A 1 170 ? -13.030 15.180  22.123  1.000 66.287  ? 159 LEU HHH HG   1 
ATOM   2425 H HD11 . LEU A 1 170 ? -14.592 16.646  21.438  1.000 69.364  ? 159 LEU HHH HD11 1 
ATOM   2426 H HD12 . LEU A 1 170 ? -14.354 17.085  22.945  1.000 70.068  ? 159 LEU HHH HD12 1 
ATOM   2427 H HD13 . LEU A 1 170 ? -15.625 16.212  22.563  1.000 71.062  ? 159 LEU HHH HD13 1 
ATOM   2428 H HD21 . LEU A 1 170 ? -14.402 14.843  24.591  1.000 69.313  ? 159 LEU HHH HD21 1 
ATOM   2429 H HD22 . LEU A 1 170 ? -13.098 15.732  24.412  1.000 67.997  ? 159 LEU HHH HD22 1 
ATOM   2430 H HD23 . LEU A 1 170 ? -13.018 14.157  24.225  1.000 66.745  ? 159 LEU HHH HD23 1 
ATOM   2431 N N    . THR A 1 171 ? -14.269 15.296  18.846  1.000 66.470  ? 160 THR HHH N    1 
ATOM   2432 C CA   . THR A 1 171 ? -13.392 15.646  17.693  1.000 65.192  ? 160 THR HHH CA   1 
ATOM   2433 C C    . THR A 1 171 ? -12.955 17.115  17.777  1.000 65.828  ? 160 THR HHH C    1 
ATOM   2434 O O    . THR A 1 171 ? -11.755 17.382  17.563  1.000 64.386  ? 160 THR HHH O    1 
ATOM   2435 C CB   . THR A 1 171 ? -14.109 15.388  16.365  1.000 65.743  ? 160 THR HHH CB   1 
ATOM   2436 O OG1  . THR A 1 171 ? -15.301 16.171  16.395  1.000 68.486  ? 160 THR HHH OG1  1 
ATOM   2437 C CG2  . THR A 1 171 ? -14.433 13.928  16.133  1.000 65.149  ? 160 THR HHH CG2  1 
ATOM   2438 H H    . THR A 1 171 ? -14.928 15.909  18.972  1.000 67.903  ? 160 THR HHH H    1 
ATOM   2439 H HA   . THR A 1 171 ? -12.589 15.077  17.734  1.000 63.813  ? 160 THR HHH HA   1 
ATOM   2440 H HB   . THR A 1 171 ? -13.532 15.709  15.631  1.000 65.151  ? 160 THR HHH HB   1 
ATOM   2441 H HG1  . THR A 1 171 ? -15.759 16.076  15.677  0.000 30.000  ? 160 THR HHH HG1  1 
ATOM   2442 H HG21 . THR A 1 171 ? -13.607 13.416  16.078  1.000 63.811  ? 160 THR HHH HG21 1 
ATOM   2443 H HG22 . THR A 1 171 ? -14.929 13.833  15.300  1.000 65.732  ? 160 THR HHH HG22 1 
ATOM   2444 H HG23 . THR A 1 171 ? -14.974 13.593  16.870  1.000 65.918  ? 160 THR HHH HG23 1 
ATOM   2445 N N    . SER A 1 172 ? -13.898 18.028  18.034  1.000 68.117  ? 161 SER HHH N    1 
ATOM   2446 C CA   . SER A 1 172 ? -13.652 19.481  18.238  1.000 69.484  ? 161 SER HHH CA   1 
ATOM   2447 C C    . SER A 1 172 ? -12.791 19.690  19.489  1.000 69.330  ? 161 SER HHH C    1 
ATOM   2448 O O    . SER A 1 172 ? -13.242 19.305  20.585  1.000 69.812  ? 161 SER HHH O    1 
ATOM   2449 C CB   . SER A 1 172 ? -14.947 20.243  18.339  1.000 71.713  ? 161 SER HHH CB   1 
ATOM   2450 O OG   . SER A 1 172 ? -14.716 21.595  18.705  1.000 72.854  ? 161 SER HHH OG   1 
ATOM   2451 H H    . SER A 1 172 ? -14.783 17.822  18.085  1.000 69.170  ? 161 SER HHH H    1 
ATOM   2452 H HA   . SER A 1 172 ? -13.148 19.821  17.450  1.000 68.966  ? 161 SER HHH HA   1 
ATOM   2453 H HB2  . SER A 1 172 ? -15.414 20.211  17.473  1.000 72.161  ? 161 SER HHH HB2  1 
ATOM   2454 H HB3  . SER A 1 172 ? -15.518 19.819  19.011  1.000 72.310  ? 161 SER HHH HB3  1 
ATOM   2455 H HG   . SER A 1 172 ? -15.460 21.974  18.754  0.000 30.000  ? 161 SER HHH HG   1 
ATOM   2456 N N    . GLY A 1 173 ? -11.608 20.290  19.320  1.000 69.300  ? 162 GLY HHH N    1 
ATOM   2457 C CA   . GLY A 1 173 ? -10.632 20.545  20.397  1.000 69.598  ? 162 GLY HHH CA   1 
ATOM   2458 C C    . GLY A 1 173 ? -9.467  19.571  20.351  1.000 67.908  ? 162 GLY HHH C    1 
ATOM   2459 O O    . GLY A 1 173 ? -8.434  19.863  20.983  1.000 67.443  ? 162 GLY HHH O    1 
ATOM   2460 H H    . GLY A 1 173 ? -11.331 20.584  18.503  1.000 69.080  ? 162 GLY HHH H    1 
ATOM   2461 H HA2  . GLY A 1 173 ? -10.290 21.470  20.308  1.000 70.315  ? 162 GLY HHH HA2  1 
ATOM   2462 H HA3  . GLY A 1 173 ? -11.088 20.471  21.273  1.000 70.321  ? 162 GLY HHH HA3  1 
ATOM   2463 N N    . VAL A 1 174 ? -9.619  18.462  19.619  1.000 67.719  ? 163 VAL HHH N    1 
ATOM   2464 C CA   . VAL A 1 174 ? -8.606  17.370  19.513  1.000 66.325  ? 163 VAL HHH CA   1 
ATOM   2465 C C    . VAL A 1 174 ? -7.511  17.798  18.532  1.000 65.789  ? 163 VAL HHH C    1 
ATOM   2466 O O    . VAL A 1 174 ? -7.851  18.132  17.381  1.000 66.388  ? 163 VAL HHH O    1 
ATOM   2467 C CB   . VAL A 1 174 ? -9.242  16.040  19.061  1.000 65.903  ? 163 VAL HHH CB   1 
ATOM   2468 C CG1  . VAL A 1 174 ? -8.195  14.953  18.858  1.000 64.212  ? 163 VAL HHH CG1  1 
ATOM   2469 C CG2  . VAL A 1 174 ? -10.324 15.570  20.022  1.000 66.972  ? 163 VAL HHH CG2  1 
ATOM   2470 H H    . VAL A 1 174 ? -10.365 18.301  19.125  1.000 68.109  ? 163 VAL HHH H    1 
ATOM   2471 H HA   . VAL A 1 174 ? -8.206  17.239  20.387  1.000 66.055  ? 163 VAL HHH HA   1 
ATOM   2472 H HB   . VAL A 1 174 ? -9.671  16.204  18.187  1.000 66.242  ? 163 VAL HHH HB   1 
ATOM   2473 H HG11 . VAL A 1 174 ? -7.749  15.086  18.004  1.000 63.677  ? 163 VAL HHH HG11 1 
ATOM   2474 H HG12 . VAL A 1 174 ? -8.626  14.081  18.864  1.000 64.051  ? 163 VAL HHH HG12 1 
ATOM   2475 H HG13 . VAL A 1 174 ? -7.540  14.995  19.576  1.000 63.791  ? 163 VAL HHH HG13 1 
ATOM   2476 H HG21 . VAL A 1 174 ? -9.933  15.408  20.898  1.000 66.723  ? 163 VAL HHH HG21 1 
ATOM   2477 H HG22 . VAL A 1 174 ? -10.720 14.747  19.688  1.000 66.766  ? 163 VAL HHH HG22 1 
ATOM   2478 H HG23 . VAL A 1 174 ? -11.013 16.253  20.097  1.000 68.275  ? 163 VAL HHH HG23 1 
ATOM   2479 N N    . HIS A 1 175 ? -6.252  17.779  18.979  1.000 65.211  ? 164 HIS HHH N    1 
ATOM   2480 C CA   . HIS A 1 175 ? -5.051  17.667  18.110  1.000 63.924  ? 164 HIS HHH CA   1 
ATOM   2481 C C    . HIS A 1 175 ? -4.187  16.505  18.603  1.000 61.566  ? 164 HIS HHH C    1 
ATOM   2482 O O    . HIS A 1 175 ? -3.715  16.567  19.756  1.000 60.779  ? 164 HIS HHH O    1 
ATOM   2483 C CB   . HIS A 1 175 ? -4.244  18.970  18.052  1.000 65.891  ? 164 HIS HHH CB   1 
ATOM   2484 C CG   . HIS A 1 175 ? -3.216  18.956  16.969  1.000 66.728  ? 164 HIS HHH CG   1 
ATOM   2485 N ND1  . HIS A 1 175 ? -2.001  18.305  17.107  1.000 66.162  ? 164 HIS HHH ND1  1 
ATOM   2486 C CD2  . HIS A 1 175 ? -3.226  19.474  15.721  1.000 67.684  ? 164 HIS HHH CD2  1 
ATOM   2487 C CE1  . HIS A 1 175 ? -1.303  18.441  15.996  1.000 66.091  ? 164 HIS HHH CE1  1 
ATOM   2488 N NE2  . HIS A 1 175 ? -2.033  19.152  15.130  1.000 67.028  ? 164 HIS HHH NE2  1 
ATOM   2489 H H    . HIS A 1 175 ? -6.037  17.840  19.863  1.000 65.210  ? 164 HIS HHH H    1 
ATOM   2490 H HA   . HIS A 1 175 ? -5.357  17.454  17.198  1.000 63.870  ? 164 HIS HHH HA   1 
ATOM   2491 H HB2  . HIS A 1 175 ? -4.858  19.722  17.902  1.000 67.148  ? 164 HIS HHH HB2  1 
ATOM   2492 H HB3  . HIS A 1 175 ? -3.798  19.111  18.917  1.000 66.029  ? 164 HIS HHH HB3  1 
ATOM   2493 H HD1  . HIS A 1 175 ? -1.719  17.803  17.794  0.000 30.000  ? 164 HIS HHH HD1  1 
ATOM   2494 H HD2  . HIS A 1 175 ? -3.920  19.971  15.329  1.000 68.513  ? 164 HIS HHH HD2  1 
ATOM   2495 H HE1  . HIS A 1 175 ? -0.440  18.097  15.841  1.000 65.354  ? 164 HIS HHH HE1  1 
ATOM   2496 H HE2  . HIS A 1 175 ? -1.750  19.392  14.330  0.000 30.000  ? 164 HIS HHH HE2  1 
ATOM   2497 N N    . THR A 1 176 ? -4.025  15.479  17.763  1.000 59.834  ? 165 THR HHH N    1 
ATOM   2498 C CA   . THR A 1 176 ? -3.018  14.398  17.918  1.000 58.197  ? 165 THR HHH CA   1 
ATOM   2499 C C    . THR A 1 176 ? -1.719  14.879  17.261  1.000 57.410  ? 165 THR HHH C    1 
ATOM   2500 O O    . THR A 1 176 ? -1.725  15.091  16.034  1.000 58.826  ? 165 THR HHH O    1 
ATOM   2501 C CB   . THR A 1 176 ? -3.537  13.078  17.336  1.000 57.595  ? 165 THR HHH CB   1 
ATOM   2502 O OG1  . THR A 1 176 ? -4.715  12.738  18.066  1.000 58.200  ? 165 THR HHH OG1  1 
ATOM   2503 C CG2  . THR A 1 176 ? -2.530  11.951  17.414  1.000 56.459  ? 165 THR HHH CG2  1 
ATOM   2504 H H    . THR A 1 176 ? -4.537  15.368  17.018  1.000 60.050  ? 165 THR HHH H    1 
ATOM   2505 H HA   . THR A 1 176 ? -2.854  14.270  18.880  1.000 58.169  ? 165 THR HHH HA   1 
ATOM   2506 H HB   . THR A 1 176 ? -3.776  13.228  16.390  1.000 57.696  ? 165 THR HHH HB   1 
ATOM   2507 H HG1  . THR A 1 176 ? -5.040  12.049  17.795  0.000 30.000  ? 165 THR HHH HG1  1 
ATOM   2508 H HG21 . THR A 1 176 ? -1.838  12.083  16.741  1.000 56.178  ? 165 THR HHH HG21 1 
ATOM   2509 H HG22 . THR A 1 176 ? -2.979  11.102  17.254  1.000 56.426  ? 165 THR HHH HG22 1 
ATOM   2510 H HG23 . THR A 1 176 ? -2.122  11.940  18.299  1.000 56.422  ? 165 THR HHH HG23 1 
ATOM   2511 N N    . PHE A 1 177 ? -0.664  15.070  18.058  1.000 55.742  ? 166 PHE HHH N    1 
ATOM   2512 C CA   . PHE A 1 177 ? 0.628   15.668  17.632  1.000 54.340  ? 166 PHE HHH CA   1 
ATOM   2513 C C    . PHE A 1 177 ? 1.430   14.631  16.855  1.000 52.679  ? 166 PHE HHH C    1 
ATOM   2514 O O    . PHE A 1 177 ? 1.142   13.439  16.938  1.000 51.935  ? 166 PHE HHH O    1 
ATOM   2515 C CB   . PHE A 1 177 ? 1.393   16.200  18.847  1.000 54.078  ? 166 PHE HHH CB   1 
ATOM   2516 C CG   . PHE A 1 177 ? 0.739   17.392  19.498  1.000 54.924  ? 166 PHE HHH CG   1 
ATOM   2517 C CD1  . PHE A 1 177 ? -0.237  17.224  20.468  1.000 55.167  ? 166 PHE HHH CD1  1 
ATOM   2518 C CD2  . PHE A 1 177 ? 1.078   18.682  19.120  1.000 55.876  ? 166 PHE HHH CD2  1 
ATOM   2519 C CE1  . PHE A 1 177 ? -0.848  18.321  21.056  1.000 56.409  ? 166 PHE HHH CE1  1 
ATOM   2520 C CE2  . PHE A 1 177 ? 0.466   19.778  19.709  1.000 57.127  ? 166 PHE HHH CE2  1 
ATOM   2521 C CZ   . PHE A 1 177 ? -0.499  19.596  20.673  1.000 57.516  ? 166 PHE HHH CZ   1 
ATOM   2522 H H    . PHE A 1 177 ? -0.661  14.831  18.937  1.000 55.709  ? 166 PHE HHH H    1 
ATOM   2523 H HA   . PHE A 1 177 ? 0.432   16.425  17.029  1.000 54.960  ? 166 PHE HHH HA   1 
ATOM   2524 H HB2  . PHE A 1 177 ? 1.473   15.480  19.506  1.000 53.699  ? 166 PHE HHH HB2  1 
ATOM   2525 H HB3  . PHE A 1 177 ? 2.297   16.449  18.562  1.000 54.178  ? 166 PHE HHH HB3  1 
ATOM   2526 H HD1  . PHE A 1 177 ? -0.483  16.353  20.735  1.000 54.549  ? 166 PHE HHH HD1  1 
ATOM   2527 H HD2  . PHE A 1 177 ? 1.735   18.814  18.455  1.000 55.799  ? 166 PHE HHH HD2  1 
ATOM   2528 H HE1  . PHE A 1 177 ? -1.503  18.192  21.720  1.000 56.806  ? 166 PHE HHH HE1  1 
ATOM   2529 H HE2  . PHE A 1 177 ? 0.709   20.649  19.445  1.000 58.166  ? 166 PHE HHH HE2  1 
ATOM   2530 H HZ   . PHE A 1 177 ? -0.911  20.342  21.078  1.000 58.661  ? 166 PHE HHH HZ   1 
ATOM   2531 N N    . PRO A 1 178 ? 2.449   15.047  16.067  1.000 52.613  ? 167 PRO HHH N    1 
ATOM   2532 C CA   . PRO A 1 178 ? 3.365   14.100  15.435  1.000 51.492  ? 167 PRO HHH CA   1 
ATOM   2533 C C    . PRO A 1 178 ? 4.156   13.322  16.494  1.000 50.426  ? 167 PRO HHH C    1 
ATOM   2534 O O    . PRO A 1 178 ? 4.321   13.831  17.590  1.000 49.775  ? 167 PRO HHH O    1 
ATOM   2535 C CB   . PRO A 1 178 ? 4.319   14.969  14.603  1.000 52.271  ? 167 PRO HHH CB   1 
ATOM   2536 C CG   . PRO A 1 178 ? 3.605   16.294  14.470  1.000 53.798  ? 167 PRO HHH CG   1 
ATOM   2537 C CD   . PRO A 1 178 ? 2.778   16.439  15.731  1.000 53.911  ? 167 PRO HHH CD   1 
ATOM   2538 H HA   . PRO A 1 178 ? 2.863   13.483  14.845  1.000 51.168  ? 167 PRO HHH HA   1 
ATOM   2539 H HB2  . PRO A 1 178 ? 5.180   15.083  15.059  1.000 52.518  ? 167 PRO HHH HB2  1 
ATOM   2540 H HB3  . PRO A 1 178 ? 4.478   14.570  13.721  1.000 52.201  ? 167 PRO HHH HB3  1 
ATOM   2541 H HG2  . PRO A 1 178 ? 4.248   17.028  14.393  1.000 54.374  ? 167 PRO HHH HG2  1 
ATOM   2542 H HG3  . PRO A 1 178 ? 3.029   16.295  13.679  1.000 53.776  ? 167 PRO HHH HG3  1 
ATOM   2543 H HD2  . PRO A 1 178 ? 3.292   16.862  16.444  1.000 54.208  ? 167 PRO HHH HD2  1 
ATOM   2544 H HD3  . PRO A 1 178 ? 1.973   16.963  15.563  1.000 54.358  ? 167 PRO HHH HD3  1 
ATOM   2545 N N    . ALA A 1 179 ? 4.615   12.121  16.141  1.000 49.319  ? 168 ALA HHH N    1 
ATOM   2546 C CA   . ALA A 1 179 ? 5.518   11.290  16.966  1.000 49.341  ? 168 ALA HHH CA   1 
ATOM   2547 C C    . ALA A 1 179 ? 6.961   11.755  16.751  1.000 49.860  ? 168 ALA HHH C    1 
ATOM   2548 O O    . ALA A 1 179 ? 7.257   12.300  15.669  1.000 50.362  ? 168 ALA HHH O    1 
ATOM   2549 C CB   . ALA A 1 179 ? 5.350   9.832   16.621  1.000 49.209  ? 168 ALA HHH CB   1 
ATOM   2550 H H    . ALA A 1 179 ? 4.404   11.722  15.349  1.000 49.362  ? 168 ALA HHH H    1 
ATOM   2551 H HA   . ALA A 1 179 ? 5.284   11.422  17.912  1.000 49.431  ? 168 ALA HHH HA   1 
ATOM   2552 H HB1  . ALA A 1 179 ? 5.690   9.285   17.349  1.000 49.061  ? 168 ALA HHH HB1  1 
ATOM   2553 H HB2  . ALA A 1 179 ? 4.408   9.637   16.482  1.000 48.985  ? 168 ALA HHH HB2  1 
ATOM   2554 H HB3  . ALA A 1 179 ? 5.845   9.632   15.809  1.000 49.161  ? 168 ALA HHH HB3  1 
ATOM   2555 N N    . VAL A 1 180 ? 7.813   11.553  17.759  1.000 50.319  ? 169 VAL HHH N    1 
ATOM   2556 C CA   . VAL A 1 180 ? 9.284   11.802  17.695  1.000 50.578  ? 169 VAL HHH CA   1 
ATOM   2557 C C    . VAL A 1 180 ? 9.990   10.500  18.080  1.000 50.515  ? 169 VAL HHH C    1 
ATOM   2558 O O    . VAL A 1 180 ? 9.625   9.915   19.119  1.000 50.590  ? 169 VAL HHH O    1 
ATOM   2559 C CB   . VAL A 1 180 ? 9.721   12.978  18.593  1.000 51.143  ? 169 VAL HHH CB   1 
ATOM   2560 C CG1  . VAL A 1 180 ? 9.224   12.838  20.026  1.000 51.027  ? 169 VAL HHH CG1  1 
ATOM   2561 C CG2  . VAL A 1 180 ? 11.230  13.175  18.568  1.000 51.882  ? 169 VAL HHH CG2  1 
ATOM   2562 H H    . VAL A 1 180 ? 7.540   11.225  18.563  1.000 50.010  ? 169 VAL HHH H    1 
ATOM   2563 H HA   . VAL A 1 180 ? 9.518   12.018  16.775  1.000 50.815  ? 169 VAL HHH HA   1 
ATOM   2564 H HB   . VAL A 1 180 ? 9.313   13.795  18.218  1.000 51.403  ? 169 VAL HHH HB   1 
ATOM   2565 H HG11 . VAL A 1 180 ? 8.254   12.767  20.031  1.000 50.636  ? 169 VAL HHH HG11 1 
ATOM   2566 H HG12 . VAL A 1 180 ? 9.492   13.621  20.539  1.000 51.656  ? 169 VAL HHH HG12 1 
ATOM   2567 H HG13 . VAL A 1 180 ? 9.610   12.042  20.431  1.000 50.863  ? 169 VAL HHH HG13 1 
ATOM   2568 H HG21 . VAL A 1 180 ? 11.657  12.503  19.127  1.000 51.867  ? 169 VAL HHH HG21 1 
ATOM   2569 H HG22 . VAL A 1 180 ? 11.447  14.062  18.906  1.000 52.615  ? 169 VAL HHH HG22 1 
ATOM   2570 H HG23 . VAL A 1 180 ? 11.553  13.090  17.654  1.000 52.048  ? 169 VAL HHH HG23 1 
ATOM   2571 N N    . LEU A 1 181 ? 10.932  10.050  17.246  1.000 50.688  ? 170 LEU HHH N    1 
ATOM   2572 C CA   . LEU A 1 181 ? 11.811  8.891   17.538  1.000 50.682  ? 170 LEU HHH CA   1 
ATOM   2573 C C    . LEU A 1 181 ? 12.841  9.335   18.580  1.000 51.142  ? 170 LEU HHH C    1 
ATOM   2574 O O    . LEU A 1 181 ? 13.707  10.163  18.238  1.000 51.407  ? 170 LEU HHH O    1 
ATOM   2575 C CB   . LEU A 1 181 ? 12.479  8.412   16.244  1.000 50.871  ? 170 LEU HHH CB   1 
ATOM   2576 C CG   . LEU A 1 181 ? 13.305  7.131   16.363  1.000 51.530  ? 170 LEU HHH CG   1 
ATOM   2577 C CD1  . LEU A 1 181 ? 12.429  5.951   16.756  1.000 51.103  ? 170 LEU HHH CD1  1 
ATOM   2578 C CD2  . LEU A 1 181 ? 14.041  6.836   15.063  1.000 52.354  ? 170 LEU HHH CD2  1 
ATOM   2579 H H    . LEU A 1 181 ? 11.093  10.437  16.437  1.000 50.887  ? 170 LEU HHH H    1 
ATOM   2580 H HA   . LEU A 1 181 ? 11.261  8.168   17.917  1.000 50.238  ? 170 LEU HHH HA   1 
ATOM   2581 H HB2  . LEU A 1 181 ? 11.781  8.268   15.574  1.000 50.562  ? 170 LEU HHH HB2  1 
ATOM   2582 H HB3  . LEU A 1 181 ? 13.060  9.126   15.915  1.000 51.492  ? 170 LEU HHH HB3  1 
ATOM   2583 H HG   . LEU A 1 181 ? 13.980  7.263   17.073  1.000 52.002  ? 170 LEU HHH HG   1 
ATOM   2584 H HD11 . LEU A 1 181 ? 12.186  6.025   17.695  1.000 50.872  ? 170 LEU HHH HD11 1 
ATOM   2585 H HD12 . LEU A 1 181 ? 12.918  5.122   16.613  1.000 51.562  ? 170 LEU HHH HD12 1 
ATOM   2586 H HD13 . LEU A 1 181 ? 11.623  5.950   16.212  1.000 50.610  ? 170 LEU HHH HD13 1 
ATOM   2587 H HD21 . LEU A 1 181 ? 13.398  6.596   14.373  1.000 51.965  ? 170 LEU HHH HD21 1 
ATOM   2588 H HD22 . LEU A 1 181 ? 14.658  6.096   15.201  1.000 52.879  ? 170 LEU HHH HD22 1 
ATOM   2589 H HD23 . LEU A 1 181 ? 14.537  7.624   14.784  1.000 52.770  ? 170 LEU HHH HD23 1 
ATOM   2590 N N    . GLN A 1 182 ? 12.726  8.817   19.806  1.000 51.568  ? 171 GLN HHH N    1 
ATOM   2591 C CA   . GLN A 1 182 ? 13.636  9.126   20.942  1.000 52.916  ? 171 GLN HHH CA   1 
ATOM   2592 C C    . GLN A 1 182 ? 14.980  8.432   20.699  1.000 53.517  ? 171 GLN HHH C    1 
ATOM   2593 O O    . GLN A 1 182 ? 15.009  7.463   19.918  1.000 53.746  ? 171 GLN HHH O    1 
ATOM   2594 C CB   . GLN A 1 182 ? 13.010  8.683   22.268  1.000 53.114  ? 171 GLN HHH CB   1 
ATOM   2595 C CG   . GLN A 1 182 ? 11.666  9.337   22.555  1.000 52.849  ? 171 GLN HHH CG   1 
ATOM   2596 C CD   . GLN A 1 182 ? 11.000  8.774   23.786  1.000 53.094  ? 171 GLN HHH CD   1 
ATOM   2597 O OE1  . GLN A 1 182 ? 10.915  9.432   24.821  1.000 54.211  ? 171 GLN HHH OE1  1 
ATOM   2598 N NE2  . GLN A 1 182 ? 10.520  7.546   23.680  1.000 52.454  ? 171 GLN HHH NE2  1 
ATOM   2599 H H    . GLN A 1 182 ? 12.075  8.215   20.017  1.000 51.118  ? 171 GLN HHH H    1 
ATOM   2600 H HA   . GLN A 1 182 ? 13.781  10.098  20.967  1.000 53.174  ? 171 GLN HHH HA   1 
ATOM   2601 H HB2  . GLN A 1 182 ? 12.896  7.710   22.249  1.000 52.920  ? 171 GLN HHH HB2  1 
ATOM   2602 H HB3  . GLN A 1 182 ? 13.633  8.898   22.993  1.000 53.712  ? 171 GLN HHH HB3  1 
ATOM   2603 H HG2  . GLN A 1 182 ? 11.796  10.301  22.675  1.000 53.172  ? 171 GLN HHH HG2  1 
ATOM   2604 H HG3  . GLN A 1 182 ? 11.072  9.209   21.786  1.000 52.330  ? 171 GLN HHH HG3  1 
ATOM   2605 H HE21 . GLN A 1 182 ? 10.120  7.164   24.416  0.000 30.000  ? 171 GLN HHH HE21 1 
ATOM   2606 H HE22 . GLN A 1 182 ? 10.579  7.088   22.958  0.000 30.000  ? 171 GLN HHH HE22 1 
ATOM   2607 N N    . SER A 1 183 ? 16.044  8.901   21.355  1.000 55.193  ? 172 SER HHH N    1 
ATOM   2608 C CA   . SER A 1 183 ? 17.422  8.346   21.254  1.000 56.800  ? 172 SER HHH CA   1 
ATOM   2609 C C    . SER A 1 183 ? 17.430  6.854   21.623  1.000 57.053  ? 172 SER HHH C    1 
ATOM   2610 O O    . SER A 1 183 ? 18.411  6.167   21.268  1.000 58.911  ? 172 SER HHH O    1 
ATOM   2611 C CB   . SER A 1 183 ? 18.388  9.132   22.104  1.000 57.845  ? 172 SER HHH CB   1 
ATOM   2612 O OG   . SER A 1 183 ? 17.970  9.152   23.460  1.000 58.089  ? 172 SER HHH OG   1 
ATOM   2613 H H    . SER A 1 183 ? 16.000  9.611   21.925  1.000 55.336  ? 172 SER HHH H    1 
ATOM   2614 H HA   . SER A 1 183 ? 17.710  8.426   20.305  1.000 56.961  ? 172 SER HHH HA   1 
ATOM   2615 H HB2  . SER A 1 183 ? 19.282  8.727   22.042  1.000 58.915  ? 172 SER HHH HB2  1 
ATOM   2616 H HB3  . SER A 1 183 ? 18.445  10.054  21.765  1.000 58.245  ? 172 SER HHH HB3  1 
ATOM   2617 H HG   . SER A 1 183 ? 18.557  9.624   23.867  0.000 30.000  ? 172 SER HHH HG   1 
ATOM   2618 N N    . SER A 1 184 ? 16.375  6.376   22.298  1.000 55.971  ? 173 SER HHH N    1 
ATOM   2619 C CA   . SER A 1 184 ? 16.135  4.950   22.654  1.000 55.917  ? 173 SER HHH CA   1 
ATOM   2620 C C    . SER A 1 184 ? 15.689  4.131   21.432  1.000 55.711  ? 173 SER HHH C    1 
ATOM   2621 O O    . SER A 1 184 ? 15.704  2.890   21.529  1.000 56.393  ? 173 SER HHH O    1 
ATOM   2622 C CB   . SER A 1 184 ? 15.112  4.851   23.753  1.000 55.393  ? 173 SER HHH CB   1 
ATOM   2623 O OG   . SER A 1 184 ? 13.839  5.289   23.297  1.000 54.385  ? 173 SER HHH OG   1 
ATOM   2624 H H    . SER A 1 184 ? 15.721  6.915   22.628  1.000 55.449  ? 173 SER HHH H    1 
ATOM   2625 H HA   . SER A 1 184 ? 16.992  4.569   22.987  1.000 56.921  ? 173 SER HHH HA   1 
ATOM   2626 H HB2  . SER A 1 184 ? 15.048  3.917   24.058  1.000 55.681  ? 173 SER HHH HB2  1 
ATOM   2627 H HB3  . SER A 1 184 ? 15.396  5.404   24.516  1.000 55.739  ? 173 SER HHH HB3  1 
ATOM   2628 H HG   . SER A 1 184 ? 13.248  5.228   23.872  0.000 30.000  ? 173 SER HHH HG   1 
ATOM   2629 N N    . GLY A 1 185 ? 15.279  4.787   20.342  1.000 55.076  ? 174 GLY HHH N    1 
ATOM   2630 C CA   . GLY A 1 185 ? 14.723  4.133   19.141  1.000 54.814  ? 174 GLY HHH CA   1 
ATOM   2631 C C    . GLY A 1 185 ? 13.249  3.793   19.312  1.000 53.726  ? 174 GLY HHH C    1 
ATOM   2632 O O    . GLY A 1 185 ? 12.727  3.008   18.494  1.000 53.450  ? 174 GLY HHH O    1 
ATOM   2633 H H    . GLY A 1 185 ? 15.313  5.692   20.279  1.000 54.952  ? 174 GLY HHH H    1 
ATOM   2634 H HA2  . GLY A 1 185 ? 14.832  4.738   18.365  1.000 54.692  ? 174 GLY HHH HA2  1 
ATOM   2635 H HA3  . GLY A 1 185 ? 15.232  3.304   18.959  1.000 55.472  ? 174 GLY HHH HA3  1 
ATOM   2636 N N    . LEU A 1 186 ? 12.602  4.361   20.336  1.000 53.218  ? 175 LEU HHH N    1 
ATOM   2637 C CA   . LEU A 1 186 ? 11.150  4.205   20.626  1.000 52.011  ? 175 LEU HHH CA   1 
ATOM   2638 C C    . LEU A 1 186 ? 10.460  5.559   20.431  1.000 50.792  ? 175 LEU HHH C    1 
ATOM   2639 O O    . LEU A 1 186 ? 11.119  6.598   20.643  1.000 50.385  ? 175 LEU HHH O    1 
ATOM   2640 C CB   . LEU A 1 186 ? 10.966  3.699   22.061  1.000 52.071  ? 175 LEU HHH CB   1 
ATOM   2641 C CG   . LEU A 1 186 ? 11.802  2.480   22.451  1.000 53.054  ? 175 LEU HHH CG   1 
ATOM   2642 C CD1  . LEU A 1 186 ? 11.527  2.074   23.893  1.000 53.709  ? 175 LEU HHH CD1  1 
ATOM   2643 C CD2  . LEU A 1 186 ? 11.538  1.313   21.512  1.000 53.052  ? 175 LEU HHH CD2  1 
ATOM   2644 H H    . LEU A 1 186 ? 13.022  4.903   20.933  1.000 53.313  ? 175 LEU HHH H    1 
ATOM   2645 H HA   . LEU A 1 186 ? 10.767  3.556   19.993  1.000 51.906  ? 175 LEU HHH HA   1 
ATOM   2646 H HB2  . LEU A 1 186 ? 11.180  4.430   22.675  1.000 52.135  ? 175 LEU HHH HB2  1 
ATOM   2647 H HB3  . LEU A 1 186 ? 10.023  3.477   22.186  1.000 51.804  ? 175 LEU HHH HB3  1 
ATOM   2648 H HG   . LEU A 1 186 ? 12.757  2.724   22.378  1.000 53.489  ? 175 LEU HHH HG   1 
ATOM   2649 H HD11 . LEU A 1 186 ? 11.712  2.826   24.483  1.000 53.554  ? 175 LEU HHH HD11 1 
ATOM   2650 H HD12 . LEU A 1 186 ? 12.098  1.325   24.134  1.000 54.401  ? 175 LEU HHH HD12 1 
ATOM   2651 H HD13 . LEU A 1 186 ? 10.594  1.813   23.984  1.000 53.349  ? 175 LEU HHH HD13 1 
ATOM   2652 H HD21 . LEU A 1 186 ? 10.578  1.199   21.397  1.000 52.731  ? 175 LEU HHH HD21 1 
ATOM   2653 H HD22 . LEU A 1 186 ? 11.918  0.501   21.888  1.000 53.921  ? 175 LEU HHH HD22 1 
ATOM   2654 H HD23 . LEU A 1 186 ? 11.947  1.492   20.647  1.000 53.158  ? 175 LEU HHH HD23 1 
ATOM   2655 N N    . TYR A 1 187 ? 9.182   5.537   20.047  1.000 49.721  ? 176 TYR HHH N    1 
ATOM   2656 C CA   . TYR A 1 187 ? 8.380   6.742   19.712  1.000 49.474  ? 176 TYR HHH CA   1 
ATOM   2657 C C    . TYR A 1 187 ? 7.579   7.206   20.931  1.000 49.737  ? 176 TYR HHH C    1 
ATOM   2658 O O    . TYR A 1 187 ? 7.157   6.367   21.748  1.000 49.793  ? 176 TYR HHH O    1 
ATOM   2659 C CB   . TYR A 1 187 ? 7.418   6.466   18.553  1.000 48.685  ? 176 TYR HHH CB   1 
ATOM   2660 C CG   . TYR A 1 187 ? 8.048   6.456   17.185  1.000 48.643  ? 176 TYR HHH CG   1 
ATOM   2661 C CD1  . TYR A 1 187 ? 8.328   7.639   16.521  1.000 48.631  ? 176 TYR HHH CD1  1 
ATOM   2662 C CD2  . TYR A 1 187 ? 8.346   5.267   16.542  1.000 48.881  ? 176 TYR HHH CD2  1 
ATOM   2663 C CE1  . TYR A 1 187 ? 8.896   7.642   15.258  1.000 48.574  ? 176 TYR HHH CE1  1 
ATOM   2664 C CE2  . TYR A 1 187 ? 8.912   5.251   15.277  1.000 49.245  ? 176 TYR HHH CE2  1 
ATOM   2665 C CZ   . TYR A 1 187 ? 9.187   6.443   14.632  1.000 49.031  ? 176 TYR HHH CZ   1 
ATOM   2666 O OH   . TYR A 1 187 ? 9.749   6.428   13.388  1.000 49.397  ? 176 TYR HHH OH   1 
ATOM   2667 H H    . TYR A 1 187 ? 8.702   4.767   19.968  1.000 49.886  ? 176 TYR HHH H    1 
ATOM   2668 H HA   . TYR A 1 187 ? 8.997   7.468   19.444  1.000 49.579  ? 176 TYR HHH HA   1 
ATOM   2669 H HB2  . TYR A 1 187 ? 6.990   5.599   18.709  1.000 48.770  ? 176 TYR HHH HB2  1 
ATOM   2670 H HB3  . TYR A 1 187 ? 6.718   7.150   18.568  1.000 48.529  ? 176 TYR HHH HB3  1 
ATOM   2671 H HD1  . TYR A 1 187 ? 8.130   8.461   16.939  1.000 48.528  ? 176 TYR HHH HD1  1 
ATOM   2672 H HD2  . TYR A 1 187 ? 8.158   4.449   16.972  1.000 49.048  ? 176 TYR HHH HD2  1 
ATOM   2673 H HE1  . TYR A 1 187 ? 9.081   8.458   14.826  1.000 48.885  ? 176 TYR HHH HE1  1 
ATOM   2674 H HE2  . TYR A 1 187 ? 9.111   4.431   14.857  1.000 49.530  ? 176 TYR HHH HE2  1 
ATOM   2675 H HH   . TYR A 1 187 ? 10.491  6.847   13.422  0.000 30.000  ? 176 TYR HHH HH   1 
ATOM   2676 N N    . SER A 1 188 ? 7.374   8.522   21.022  1.000 50.321  ? 177 SER HHH N    1 
ATOM   2677 C CA   . SER A 1 188 ? 6.383   9.186   21.905  1.000 50.721  ? 177 SER HHH CA   1 
ATOM   2678 C C    . SER A 1 188 ? 5.485   10.083  21.048  1.000 50.355  ? 177 SER HHH C    1 
ATOM   2679 O O    . SER A 1 188 ? 6.010   10.704  20.101  1.000 49.420  ? 177 SER HHH O    1 
ATOM   2680 C CB   . SER A 1 188 ? 7.064   9.977   22.994  1.000 51.297  ? 177 SER HHH CB   1 
ATOM   2681 O OG   . SER A 1 188 ? 7.836   9.127   23.828  1.000 52.369  ? 177 SER HHH OG   1 
ATOM   2682 H H    . SER A 1 188 ? 7.848   9.126   20.532  1.000 50.374  ? 177 SER HHH H    1 
ATOM   2683 H HA   . SER A 1 188 ? 5.819   8.485   22.326  1.000 50.554  ? 177 SER HHH HA   1 
ATOM   2684 H HB2  . SER A 1 188 ? 7.647   10.657  22.587  1.000 51.701  ? 177 SER HHH HB2  1 
ATOM   2685 H HB3  . SER A 1 188 ? 6.384   10.440  23.535  1.000 51.664  ? 177 SER HHH HB3  1 
ATOM   2686 H HG   . SER A 1 188 ? 8.200   9.689   24.424  0.000 30.000  ? 177 SER HHH HG   1 
ATOM   2687 N N    . LEU A 1 189 ? 4.186   10.125  21.353  1.000 50.440  ? 178 LEU HHH N    1 
ATOM   2688 C CA   . LEU A 1 189 ? 3.267   11.198  20.889  1.000 51.635  ? 178 LEU HHH CA   1 
ATOM   2689 C C    . LEU A 1 189 ? 2.186   11.434  21.947  1.000 52.215  ? 178 LEU HHH C    1 
ATOM   2690 O O    . LEU A 1 189 ? 1.977   10.549  22.803  1.000 52.766  ? 178 LEU HHH O    1 
ATOM   2691 C CB   . LEU A 1 189 ? 2.681   10.852  19.512  1.000 51.403  ? 178 LEU HHH CB   1 
ATOM   2692 C CG   . LEU A 1 189 ? 1.555   9.818   19.454  1.000 51.387  ? 178 LEU HHH CG   1 
ATOM   2693 C CD1  . LEU A 1 189 ? 0.248   10.360  20.019  1.000 51.955  ? 178 LEU HHH CD1  1 
ATOM   2694 C CD2  . LEU A 1 189 ? 1.336   9.362   18.017  1.000 51.449  ? 178 LEU HHH CD2  1 
ATOM   2695 H H    . LEU A 1 189 ? 3.781   9.488   21.865  1.000 50.656  ? 178 LEU HHH H    1 
ATOM   2696 H HA   . LEU A 1 189 ? 3.794   12.024  20.805  1.000 51.765  ? 178 LEU HHH HA   1 
ATOM   2697 H HB2  . LEU A 1 189 ? 2.352   11.681  19.110  1.000 51.661  ? 178 LEU HHH HB2  1 
ATOM   2698 H HB3  . LEU A 1 189 ? 3.413   10.531  18.949  1.000 51.171  ? 178 LEU HHH HB3  1 
ATOM   2699 H HG   . LEU A 1 189 ? 1.824   9.033   19.992  1.000 51.352  ? 178 LEU HHH HG   1 
ATOM   2700 H HD11 . LEU A 1 189 ? 0.155   10.087  20.948  1.000 52.134  ? 178 LEU HHH HD11 1 
ATOM   2701 H HD12 . LEU A 1 189 ? -0.499  10.006  19.505  1.000 52.019  ? 178 LEU HHH HD12 1 
ATOM   2702 H HD13 . LEU A 1 189 ? 0.244   11.331  19.963  1.000 52.231  ? 178 LEU HHH HD13 1 
ATOM   2703 H HD21 . LEU A 1 189 ? 0.896   10.071  17.516  1.000 51.533  ? 178 LEU HHH HD21 1 
ATOM   2704 H HD22 . LEU A 1 189 ? 0.776   8.567   18.011  1.000 51.376  ? 178 LEU HHH HD22 1 
ATOM   2705 H HD23 . LEU A 1 189 ? 2.192   9.159   17.605  1.000 51.129  ? 178 LEU HHH HD23 1 
ATOM   2706 N N    . SER A 1 190 ? 1.549   12.605  21.888  1.000 52.826  ? 179 SER HHH N    1 
ATOM   2707 C CA   . SER A 1 190 ? 0.447   13.032  22.785  1.000 53.850  ? 179 SER HHH CA   1 
ATOM   2708 C C    . SER A 1 190 ? -0.773  13.408  21.943  1.000 54.552  ? 179 SER HHH C    1 
ATOM   2709 O O    . SER A 1 190 ? -0.602  13.730  20.751  1.000 54.500  ? 179 SER HHH O    1 
ATOM   2710 C CB   . SER A 1 190 ? 0.873   14.180  23.659  1.000 54.422  ? 179 SER HHH CB   1 
ATOM   2711 O OG   . SER A 1 190 ? 2.123   13.909  24.277  1.000 54.041  ? 179 SER HHH OG   1 
ATOM   2712 H H    . SER A 1 190 ? 1.754   13.245  21.273  1.000 52.997  ? 179 SER HHH H    1 
ATOM   2713 H HA   . SER A 1 190 ? 0.202   12.264  23.365  1.000 53.736  ? 179 SER HHH HA   1 
ATOM   2714 H HB2  . SER A 1 190 ? 0.946   14.995  23.114  1.000 54.763  ? 179 SER HHH HB2  1 
ATOM   2715 H HB3  . SER A 1 190 ? 0.191   14.334  24.352  1.000 55.029  ? 179 SER HHH HB3  1 
ATOM   2716 H HG   . SER A 1 190 ? 2.324   14.571  24.758  0.000 30.000  ? 179 SER HHH HG   1 
ATOM   2717 N N    . SER A 1 191 ? -1.955  13.353  22.554  1.000 55.921  ? 180 SER HHH N    1 
ATOM   2718 C CA   . SER A 1 191 ? -3.234  13.854  21.993  1.000 57.065  ? 180 SER HHH CA   1 
ATOM   2719 C C    . SER A 1 191 ? -3.974  14.612  23.095  1.000 58.397  ? 180 SER HHH C    1 
ATOM   2720 O O    . SER A 1 191 ? -4.309  13.970  24.100  1.000 59.198  ? 180 SER HHH O    1 
ATOM   2721 C CB   . SER A 1 191 ? -4.064  12.725  21.444  1.000 56.821  ? 180 SER HHH CB   1 
ATOM   2722 O OG   . SER A 1 191 ? -5.203  13.221  20.758  1.000 58.319  ? 180 SER HHH OG   1 
ATOM   2723 H H    . SER A 1 191 ? -2.065  12.988  23.382  1.000 56.024  ? 180 SER HHH H    1 
ATOM   2724 H HA   . SER A 1 191 ? -3.027  14.488  21.256  1.000 57.038  ? 180 SER HHH HA   1 
ATOM   2725 H HB2  . SER A 1 191 ? -3.517  12.188  20.827  1.000 56.228  ? 180 SER HHH HB2  1 
ATOM   2726 H HB3  . SER A 1 191 ? -4.353  12.142  22.182  1.000 57.166  ? 180 SER HHH HB3  1 
ATOM   2727 H HG   . SER A 1 191 ? -5.674  12.588  20.454  0.000 30.000  ? 180 SER HHH HG   1 
ATOM   2728 N N    . VAL A 1 192 ? -4.173  15.923  22.932  1.000 59.902  ? 181 VAL HHH N    1 
ATOM   2729 C CA   . VAL A 1 192 ? -4.970  16.761  23.878  1.000 62.236  ? 181 VAL HHH CA   1 
ATOM   2730 C C    . VAL A 1 192 ? -6.332  17.051  23.254  1.000 63.554  ? 181 VAL HHH C    1 
ATOM   2731 O O    . VAL A 1 192 ? -6.465  16.935  22.021  1.000 63.055  ? 181 VAL HHH O    1 
ATOM   2732 C CB   . VAL A 1 192 ? -4.281  18.083  24.270  1.000 63.228  ? 181 VAL HHH CB   1 
ATOM   2733 C CG1  . VAL A 1 192 ? -3.086  17.845  25.171  1.000 62.788  ? 181 VAL HHH CG1  1 
ATOM   2734 C CG2  . VAL A 1 192 ? -3.909  18.932  23.062  1.000 63.573  ? 181 VAL HHH CG2  1 
ATOM   2735 H H    . VAL A 1 192 ? -3.848  16.382  22.217  1.000 59.842  ? 181 VAL HHH H    1 
ATOM   2736 H HA   . VAL A 1 192 ? -5.112  16.244  24.689  1.000 62.225  ? 181 VAL HHH HA   1 
ATOM   2737 H HB   . VAL A 1 192 ? -4.939  18.601  24.795  1.000 64.512  ? 181 VAL HHH HB   1 
ATOM   2738 H HG11 . VAL A 1 192 ? -3.394  17.621  26.066  1.000 63.183  ? 181 VAL HHH HG11 1 
ATOM   2739 H HG12 . VAL A 1 192 ? -2.542  18.650  25.208  1.000 63.247  ? 181 VAL HHH HG12 1 
ATOM   2740 H HG13 . VAL A 1 192 ? -2.556  17.109  24.818  1.000 61.569  ? 181 VAL HHH HG13 1 
ATOM   2741 H HG21 . VAL A 1 192 ? -3.405  18.397  22.428  1.000 62.378  ? 181 VAL HHH HG21 1 
ATOM   2742 H HG22 . VAL A 1 192 ? -3.366  19.687  23.350  1.000 64.132  ? 181 VAL HHH HG22 1 
ATOM   2743 H HG23 . VAL A 1 192 ? -4.718  19.263  22.635  1.000 64.202  ? 181 VAL HHH HG23 1 
ATOM   2744 N N    . VAL A 1 193 ? -7.291  17.419  24.103  1.000 65.682  ? 182 VAL HHH N    1 
ATOM   2745 C CA   . VAL A 1 193 ? -8.575  18.063  23.707  1.000 68.066  ? 182 VAL HHH CA   1 
ATOM   2746 C C    . VAL A 1 193 ? -8.820  19.228  24.671  1.000 70.482  ? 182 VAL HHH C    1 
ATOM   2747 O O    . VAL A 1 193 ? -8.679  19.024  25.892  1.000 70.733  ? 182 VAL HHH O    1 
ATOM   2748 C CB   . VAL A 1 193 ? -9.744  17.058  23.683  1.000 68.172  ? 182 VAL HHH CB   1 
ATOM   2749 C CG1  . VAL A 1 193 ? -9.828  16.233  24.958  1.000 68.321  ? 182 VAL HHH CG1  1 
ATOM   2750 C CG2  . VAL A 1 193 ? -11.070 17.743  23.393  1.000 70.132  ? 182 VAL HHH CG2  1 
ATOM   2751 H H    . VAL A 1 193 ? -7.215  17.295  25.003  1.000 65.999  ? 182 VAL HHH H    1 
ATOM   2752 H HA   . VAL A 1 193 ? -8.467  18.424  22.814  1.000 67.821  ? 182 VAL HHH HA   1 
ATOM   2753 H HB   . VAL A 1 193 ? -9.568  16.431  22.939  1.000 67.166  ? 182 VAL HHH HB   1 
ATOM   2754 H HG11 . VAL A 1 193 ? -9.014  15.712  25.063  1.000 67.083  ? 182 VAL HHH HG11 1 
ATOM   2755 H HG12 . VAL A 1 193 ? -10.591 15.631  24.903  1.000 68.674  ? 182 VAL HHH HG12 1 
ATOM   2756 H HG13 . VAL A 1 193 ? -9.937  16.823  25.723  1.000 69.334  ? 182 VAL HHH HG13 1 
ATOM   2757 H HG21 . VAL A 1 193 ? -11.416 18.143  24.210  1.000 71.352  ? 182 VAL HHH HG21 1 
ATOM   2758 H HG22 . VAL A 1 193 ? -11.708 17.089  23.059  1.000 70.155  ? 182 VAL HHH HG22 1 
ATOM   2759 H HG23 . VAL A 1 193 ? -10.939 18.437  22.724  1.000 70.337  ? 182 VAL HHH HG23 1 
ATOM   2760 N N    . THR A 1 194 ? -9.120  20.411  24.131  1.000 72.869  ? 183 THR HHH N    1 
ATOM   2761 C CA   . THR A 1 194 ? -9.513  21.618  24.905  1.000 76.157  ? 183 THR HHH CA   1 
ATOM   2762 C C    . THR A 1 194 ? -11.022 21.538  25.162  1.000 78.783  ? 183 THR HHH C    1 
ATOM   2763 O O    . THR A 1 194 ? -11.768 21.282  24.195  1.000 79.220  ? 183 THR HHH O    1 
ATOM   2764 C CB   . THR A 1 194 ? -9.088  22.900  24.178  1.000 77.083  ? 183 THR HHH CB   1 
ATOM   2765 O OG1  . THR A 1 194 ? -9.877  23.024  22.995  1.000 78.211  ? 183 THR HHH OG1  1 
ATOM   2766 C CG2  . THR A 1 194 ? -7.620  22.912  23.814  1.000 75.471  ? 183 THR HHH CG2  1 
ATOM   2767 H H    . THR A 1 194 ? -9.112  20.563  23.233  1.000 72.584  ? 183 THR HHH H    1 
ATOM   2768 H HA   . THR A 1 194 ? -9.047  21.585  25.772  1.000 76.116  ? 183 THR HHH HA   1 
ATOM   2769 H HB   . THR A 1 194 ? -9.276  23.668  24.769  1.000 78.851  ? 183 THR HHH HB   1 
ATOM   2770 H HG1  . THR A 1 194 ? -9.668  23.872  22.766  0.000 30.000  ? 183 THR HHH HG1  1 
ATOM   2771 H HG21 . THR A 1 194 ? -7.092  22.622  24.579  1.000 75.000  ? 183 THR HHH HG21 1 
ATOM   2772 H HG22 . THR A 1 194 ? -7.354  23.815  23.562  1.000 76.472  ? 183 THR HHH HG22 1 
ATOM   2773 H HG23 . THR A 1 194 ? -7.465  22.308  23.066  1.000 74.146  ? 183 THR HHH HG23 1 
ATOM   2774 N N    . VAL A 1 195 ? -11.441 21.716  26.419  1.000 81.318  ? 184 VAL HHH N    1 
ATOM   2775 C CA   . VAL A 1 195 ? -12.864 21.615  26.864  1.000 84.142  ? 184 VAL HHH CA   1 
ATOM   2776 C C    . VAL A 1 195 ? -13.155 22.749  27.844  1.000 87.853  ? 184 VAL HHH C    1 
ATOM   2777 O O    . VAL A 1 195 ? -12.306 23.085  28.667  1.000 88.497  ? 184 VAL HHH O    1 
ATOM   2778 C CB   . VAL A 1 195 ? -13.161 20.239  27.494  1.000 82.980  ? 184 VAL HHH CB   1 
ATOM   2779 C CG1  . VAL A 1 195 ? -13.106 19.128  26.458  1.000 80.789  ? 184 VAL HHH CG1  1 
ATOM   2780 C CG2  . VAL A 1 195 ? -12.238 19.922  28.663  1.000 81.976  ? 184 VAL HHH CG2  1 
ATOM   2781 H H    . VAL A 1 195 ? -10.868 21.917  27.098  1.000 81.299  ? 184 VAL HHH H    1 
ATOM   2782 H HA   . VAL A 1 195 ? -13.434 21.724  26.085  1.000 84.532  ? 184 VAL HHH HA   1 
ATOM   2783 H HB   . VAL A 1 195 ? -14.085 20.272  27.845  1.000 84.540  ? 184 VAL HHH HB   1 
ATOM   2784 H HG11 . VAL A 1 195 ? -13.669 19.361  25.700  1.000 81.378  ? 184 VAL HHH HG11 1 
ATOM   2785 H HG12 . VAL A 1 195 ? -13.424 18.298  26.855  1.000 80.679  ? 184 VAL HHH HG12 1 
ATOM   2786 H HG13 . VAL A 1 195 ? -12.189 19.011  26.157  1.000 79.305  ? 184 VAL HHH HG13 1 
ATOM   2787 H HG21 . VAL A 1 195 ? -11.312 19.965  28.368  1.000 80.721  ? 184 VAL HHH HG21 1 
ATOM   2788 H HG22 . VAL A 1 195 ? -12.430 19.027  28.993  1.000 81.574  ? 184 VAL HHH HG22 1 
ATOM   2789 H HG23 . VAL A 1 195 ? -12.381 20.567  29.377  1.000 83.562  ? 184 VAL HHH HG23 1 
ATOM   2790 N N    . PRO A 1 196 ? -14.350 23.383  27.784  1.000 91.331  ? 185 PRO HHH N    1 
ATOM   2791 C CA   . PRO A 1 196 ? -14.754 24.357  28.799  1.000 94.598  ? 185 PRO HHH CA   1 
ATOM   2792 C C    . PRO A 1 196 ? -14.548 23.808  30.219  1.000 95.173  ? 185 PRO HHH C    1 
ATOM   2793 O O    . PRO A 1 196 ? -14.927 22.676  30.467  1.000 93.972  ? 185 PRO HHH O    1 
ATOM   2794 C CB   . PRO A 1 196 ? -16.241 24.593  28.496  1.000 97.002  ? 185 PRO HHH CB   1 
ATOM   2795 C CG   . PRO A 1 196 ? -16.355 24.334  27.008  1.000 95.548  ? 185 PRO HHH CG   1 
ATOM   2796 C CD   . PRO A 1 196 ? -15.363 23.221  26.729  1.000 92.076  ? 185 PRO HHH CD   1 
ATOM   2797 H HA   . PRO A 1 196 ? -14.248 25.199  28.675  1.000 95.150  ? 185 PRO HHH HA   1 
ATOM   2798 H HB2  . PRO A 1 196 ? -16.807 23.973  29.003  1.000 97.344  ? 185 PRO HHH HB2  1 
ATOM   2799 H HB3  . PRO A 1 196 ? -16.503 25.513  28.712  1.000 99.069  ? 185 PRO HHH HB3  1 
ATOM   2800 H HG2  . PRO A 1 196 ? -17.263 24.057  26.772  1.000 96.437  ? 185 PRO HHH HG2  1 
ATOM   2801 H HG3  . PRO A 1 196 ? -16.126 25.137  26.497  1.000 96.113  ? 185 PRO HHH HG3  1 
ATOM   2802 H HD2  . PRO A 1 196 ? -15.791 22.347  26.787  1.000 91.503  ? 185 PRO HHH HD2  1 
ATOM   2803 H HD3  . PRO A 1 196 ? -14.966 23.322  25.844  1.000 90.985  ? 185 PRO HHH HD3  1 
ATOM   2804 N N    . SER A 1 197 ? -13.946 24.616  31.098  1.000 97.308  ? 186 SER HHH N    1 
ATOM   2805 C CA   . SER A 1 197 ? -13.548 24.250  32.485  1.000 97.763  ? 186 SER HHH CA   1 
ATOM   2806 C C    . SER A 1 197 ? -14.759 23.748  33.282  1.000 99.521  ? 186 SER HHH C    1 
ATOM   2807 O O    . SER A 1 197 ? -14.579 22.826  34.102  1.000 98.546  ? 186 SER HHH O    1 
ATOM   2808 C CB   . SER A 1 197 ? -12.889 25.413  33.174  1.000 99.594  ? 186 SER HHH CB   1 
ATOM   2809 O OG   . SER A 1 197 ? -11.865 25.970  32.360  1.000 98.508  ? 186 SER HHH OG   1 
ATOM   2810 H H    . SER A 1 197 ? -13.734 25.480  30.901  1.000 98.087  ? 186 SER HHH H    1 
ATOM   2811 H HA   . SER A 1 197 ? -12.888 23.507  32.426  1.000 95.616  ? 186 SER HHH HA   1 
ATOM   2812 H HB2  . SER A 1 197 ? -13.565 26.099  33.368  1.000 101.889 ? 186 SER HHH HB2  1 
ATOM   2813 H HB3  . SER A 1 197 ? -12.503 25.112  34.028  1.000 99.406  ? 186 SER HHH HB3  1 
ATOM   2814 H HG   . SER A 1 197 ? -11.646 26.770  32.757  0.000 30.000  ? 186 SER HHH HG   1 
ATOM   2815 N N    . SER A 1 198 ? -15.937 24.338  33.049  1.000 102.280 ? 187 SER HHH N    1 
ATOM   2816 C CA   . SER A 1 198 ? -17.225 24.001  33.716  1.000 104.892 ? 187 SER HHH CA   1 
ATOM   2817 C C    . SER A 1 198 ? -17.576 22.520  33.508  1.000 103.631 ? 187 SER HHH C    1 
ATOM   2818 O O    . SER A 1 198 ? -18.129 21.913  34.446  1.000 104.718 ? 187 SER HHH O    1 
ATOM   2819 C CB   . SER A 1 198 ? -18.333 24.902  33.228  1.000 107.424 ? 187 SER HHH CB   1 
ATOM   2820 O OG   . SER A 1 198 ? -18.317 25.007  31.812  1.000 105.890 ? 187 SER HHH OG   1 
ATOM   2821 H H    . SER A 1 198 ? -16.034 25.017  32.450  1.000 102.945 ? 187 SER HHH H    1 
ATOM   2822 H HA   . SER A 1 198 ? -17.111 24.152  34.690  1.000 106.214 ? 187 SER HHH HA   1 
ATOM   2823 H HB2  . SER A 1 198 ? -19.201 24.540  33.520  1.000 108.753 ? 187 SER HHH HB2  1 
ATOM   2824 H HB3  . SER A 1 198 ? -18.225 25.796  33.625  1.000 109.147 ? 187 SER HHH HB3  1 
ATOM   2825 H HG   . SER A 1 198 ? -18.929 25.617  31.695  0.000 30.000  ? 187 SER HHH HG   1 
ATOM   2826 N N    . SER A 1 199 ? -17.256 21.966  32.333  1.000 101.833 ? 188 SER HHH N    1 
ATOM   2827 C CA   . SER A 1 199 ? -17.638 20.597  31.892  1.000 100.453 ? 188 SER HHH CA   1 
ATOM   2828 C C    . SER A 1 199 ? -16.865 19.527  32.676  1.000 98.847  ? 188 SER HHH C    1 
ATOM   2829 O O    . SER A 1 199 ? -17.479 18.491  33.001  1.000 99.196  ? 188 SER HHH O    1 
ATOM   2830 C CB   . SER A 1 199 ? -17.433 20.434  30.405  1.000 98.683  ? 188 SER HHH CB   1 
ATOM   2831 O OG   . SER A 1 199 ? -16.050 20.399  30.079  1.000 95.878  ? 188 SER HHH OG   1 
ATOM   2832 H H    . SER A 1 199 ? -16.774 22.405  31.698  1.000 100.864 ? 188 SER HHH H    1 
ATOM   2833 H HA   . SER A 1 199 ? -18.606 20.477  32.085  1.000 102.263 ? 188 SER HHH HA   1 
ATOM   2834 H HB2  . SER A 1 199 ? -17.861 19.600  30.106  1.000 98.139  ? 188 SER HHH HB2  1 
ATOM   2835 H HB3  . SER A 1 199 ? -17.861 21.184  29.933  1.000 99.849  ? 188 SER HHH HB3  1 
ATOM   2836 H HG   . SER A 1 199 ? -16.124 20.486  29.182  0.000 30.000  ? 188 SER HHH HG   1 
ATOM   2837 N N    . LEU A 1 200 ? -15.577 19.766  32.954  1.000 97.435  ? 189 LEU HHH N    1 
ATOM   2838 C CA   . LEU A 1 200 ? -14.620 18.780  33.537  1.000 95.359  ? 189 LEU HHH CA   1 
ATOM   2839 C C    . LEU A 1 200 ? -15.346 17.811  34.478  1.000 96.202  ? 189 LEU HHH C    1 
ATOM   2840 O O    . LEU A 1 200 ? -15.416 16.613  34.142  1.000 95.295  ? 189 LEU HHH O    1 
ATOM   2841 C CB   . LEU A 1 200 ? -13.503 19.523  34.280  1.000 95.385  ? 189 LEU HHH CB   1 
ATOM   2842 C CG   . LEU A 1 200 ? -12.279 19.891  33.442  1.000 93.495  ? 189 LEU HHH CG   1 
ATOM   2843 C CD1  . LEU A 1 200 ? -11.292 20.711  34.260  1.000 93.972  ? 189 LEU HHH CD1  1 
ATOM   2844 C CD2  . LEU A 1 200 ? -11.604 18.647  32.884  1.000 90.786  ? 189 LEU HHH CD2  1 
ATOM   2845 H H    . LEU A 1 200 ? -15.193 20.575  32.785  1.000 97.550  ? 189 LEU HHH H    1 
ATOM   2846 H HA   . LEU A 1 200 ? -14.232 18.261  32.799  1.000 93.509  ? 189 LEU HHH HA   1 
ATOM   2847 H HB2  . LEU A 1 200 ? -13.877 20.343  34.659  1.000 97.296  ? 189 LEU HHH HB2  1 
ATOM   2848 H HB3  . LEU A 1 200 ? -13.207 18.965  35.027  1.000 95.150  ? 189 LEU HHH HB3  1 
ATOM   2849 H HG   . LEU A 1 200 ? -12.583 20.445  32.680  1.000 93.791  ? 189 LEU HHH HG   1 
ATOM   2850 H HD11 . LEU A 1 200 ? -11.649 21.605  34.400  1.000 95.732  ? 189 LEU HHH HD11 1 
ATOM   2851 H HD12 . LEU A 1 200 ? -10.445 20.772  33.785  1.000 92.529  ? 189 LEU HHH HD12 1 
ATOM   2852 H HD13 . LEU A 1 200 ? -11.149 20.281  35.121  1.000 94.160  ? 189 LEU HHH HD13 1 
ATOM   2853 H HD21 . LEU A 1 200 ? -11.508 17.985  33.590  1.000 90.633  ? 189 LEU HHH HD21 1 
ATOM   2854 H HD22 . LEU A 1 200 ? -10.725 18.881  32.538  1.000 89.524  ? 189 LEU HHH HD22 1 
ATOM   2855 H HD23 . LEU A 1 200 ? -12.144 18.277  32.164  1.000 90.408  ? 189 LEU HHH HD23 1 
ATOM   2856 N N    . GLY A 1 201 ? -15.857 18.317  35.606  1.000 98.620  ? 190 GLY HHH N    1 
ATOM   2857 C CA   . GLY A 1 201 ? -16.517 17.525  36.664  1.000 100.144 ? 190 GLY HHH CA   1 
ATOM   2858 C C    . GLY A 1 201 ? -17.431 16.454  36.093  1.000 99.911  ? 190 GLY HHH C    1 
ATOM   2859 O O    . GLY A 1 201 ? -17.154 15.259  36.327  1.000 98.987  ? 190 GLY HHH O    1 
ATOM   2860 H H    . GLY A 1 201 ? -15.828 19.210  35.787  1.000 99.727  ? 190 GLY HHH H    1 
ATOM   2861 H HA2  . GLY A 1 201 ? -15.822 17.098  37.226  1.000 99.196  ? 190 GLY HHH HA2  1 
ATOM   2862 H HA3  . GLY A 1 201 ? -17.045 18.134  37.239  1.000 102.263 ? 190 GLY HHH HA3  1 
ATOM   2863 N N    . THR A 1 202 ? -18.467 16.869  35.355  1.000 100.695 ? 191 THR HHH N    1 
ATOM   2864 C CA   . THR A 1 202 ? -19.509 15.995  34.745  1.000 100.522 ? 191 THR HHH CA   1 
ATOM   2865 C C    . THR A 1 202 ? -18.874 15.028  33.738  1.000 96.630  ? 191 THR HHH C    1 
ATOM   2866 O O    . THR A 1 202 ? -18.880 13.810  34.008  1.000 96.783  ? 191 THR HHH O    1 
ATOM   2867 C CB   . THR A 1 202 ? -20.607 16.816  34.053  1.000 102.771 ? 191 THR HHH CB   1 
ATOM   2868 O OG1  . THR A 1 202 ? -20.020 18.008  33.529  1.000 102.280 ? 191 THR HHH OG1  1 
ATOM   2869 C CG2  . THR A 1 202 ? -21.751 17.177  34.976  1.000 106.286 ? 191 THR HHH CG2  1 
ATOM   2870 H H    . THR A 1 202 ? -18.609 17.750  35.168  1.000 101.495 ? 191 THR HHH H    1 
ATOM   2871 H HA   . THR A 1 202 ? -19.921 15.467  35.467  1.000 101.743 ? 191 THR HHH HA   1 
ATOM   2872 H HB   . THR A 1 202 ? -20.965 16.284  33.303  1.000 102.243 ? 191 THR HHH HB   1 
ATOM   2873 H HG1  . THR A 1 202 ? -20.511 18.740  33.308  0.000 30.000  ? 191 THR HHH HG1  1 
ATOM   2874 H HG21 . THR A 1 202 ? -22.207 16.365  35.262  1.000 106.957 ? 191 THR HHH HG21 1 
ATOM   2875 H HG22 . THR A 1 202 ? -22.380 17.753  34.505  1.000 107.655 ? 191 THR HHH HG22 1 
ATOM   2876 H HG23 . THR A 1 202 ? -21.405 17.645  35.757  1.000 106.917 ? 191 THR HHH HG23 1 
ATOM   2877 N N    . GLN A 1 203 ? -18.348 15.563  32.630  1.000 93.136  ? 192 GLN HHH N    1 
ATOM   2878 C CA   . GLN A 1 203 ? -17.968 14.800  31.407  1.000 89.530  ? 192 GLN HHH CA   1 
ATOM   2879 C C    . GLN A 1 203 ? -16.936 13.715  31.747  1.000 86.206  ? 192 GLN HHH C    1 
ATOM   2880 O O    . GLN A 1 203 ? -16.047 13.977  32.584  1.000 85.682  ? 192 GLN HHH O    1 
ATOM   2881 C CB   . GLN A 1 203 ? -17.423 15.750  30.337  1.000 88.264  ? 192 GLN HHH CB   1 
ATOM   2882 C CG   . GLN A 1 203 ? -17.231 15.099  28.972  1.000 86.200  ? 192 GLN HHH CG   1 
ATOM   2883 C CD   . GLN A 1 203 ? -18.532 14.646  28.358  1.000 87.815  ? 192 GLN HHH CD   1 
ATOM   2884 O OE1  . GLN A 1 203 ? -19.507 15.392  28.299  1.000 90.450  ? 192 GLN HHH OE1  1 
ATOM   2885 N NE2  . GLN A 1 203 ? -18.555 13.410  27.886  1.000 86.747  ? 192 GLN HHH NE2  1 
ATOM   2886 H H    . GLN A 1 203 ? -18.182 16.456  32.561  1.000 93.562  ? 192 GLN HHH H    1 
ATOM   2887 H HA   . GLN A 1 203 ? -18.778 14.363  31.059  1.000 90.412  ? 192 GLN HHH HA   1 
ATOM   2888 H HB2  . GLN A 1 203 ? -18.042 16.504  30.246  1.000 89.815  ? 192 GLN HHH HB2  1 
ATOM   2889 H HB3  . GLN A 1 203 ? -16.563 16.104  30.646  1.000 87.287  ? 192 GLN HHH HB3  1 
ATOM   2890 H HG2  . GLN A 1 203 ? -16.802 15.742  28.369  1.000 85.480  ? 192 GLN HHH HG2  1 
ATOM   2891 H HG3  . GLN A 1 203 ? -16.632 14.328  29.063  1.000 84.826  ? 192 GLN HHH HG3  1 
ATOM   2892 H HE21 . GLN A 1 203 ? -19.337 13.060  27.655  0.000 30.000  ? 192 GLN HHH HE21 1 
ATOM   2893 H HE22 . GLN A 1 203 ? -17.883 12.835  28.076  0.000 30.000  ? 192 GLN HHH HE22 1 
ATOM   2894 N N    . THR A 1 204 ? -17.071 12.545  31.110  1.000 83.677  ? 193 THR HHH N    1 
ATOM   2895 C CA   . THR A 1 204 ? -16.117 11.403  31.151  1.000 80.286  ? 193 THR HHH CA   1 
ATOM   2896 C C    . THR A 1 204 ? -15.253 11.427  29.886  1.000 76.194  ? 193 THR HHH C    1 
ATOM   2897 O O    . THR A 1 204 ? -15.829 11.515  28.784  1.000 75.794  ? 193 THR HHH O    1 
ATOM   2898 C CB   . THR A 1 204 ? -16.851 10.061  31.259  1.000 81.588  ? 193 THR HHH CB   1 
ATOM   2899 O OG1  . THR A 1 204 ? -18.015 10.126  30.434  1.000 83.039  ? 193 THR HHH OG1  1 
ATOM   2900 C CG2  . THR A 1 204 ? -17.252 9.720   32.676  1.000 83.644  ? 193 THR HHH CG2  1 
ATOM   2901 H H    . THR A 1 204 ? -17.791 12.363  30.582  1.000 84.459  ? 193 THR HHH H    1 
ATOM   2902 H HA   . THR A 1 204 ? -15.535 11.512  31.938  1.000 80.105  ? 193 THR HHH HA   1 
ATOM   2903 H HB   . THR A 1 204 ? -16.256 9.352   30.917  1.000 80.157  ? 193 THR HHH HB   1 
ATOM   2904 H HG1  . THR A 1 204 ? -18.328 9.375   30.515  0.000 30.000  ? 193 THR HHH HG1  1 
ATOM   2905 H HG21 . THR A 1 204 ? -16.461 9.469   33.184  1.000 82.693  ? 193 THR HHH HG21 1 
ATOM   2906 H HG22 . THR A 1 204 ? -17.882 8.977   32.667  1.000 84.645  ? 193 THR HHH HG22 1 
ATOM   2907 H HG23 . THR A 1 204 ? -17.671 10.496  33.090  1.000 84.907  ? 193 THR HHH HG23 1 
ATOM   2908 N N    . TYR A 1 205 ? -13.930 11.336  30.043  1.000 72.853  ? 194 TYR HHH N    1 
ATOM   2909 C CA   . TYR A 1 205 ? -12.940 11.463  28.942  1.000 69.477  ? 194 TYR HHH CA   1 
ATOM   2910 C C    . TYR A 1 205 ? -12.152 10.158  28.798  1.000 66.906  ? 194 TYR HHH C    1 
ATOM   2911 O O    . TYR A 1 205 ? -11.413 9.794   29.731  1.000 66.425  ? 194 TYR HHH O    1 
ATOM   2912 C CB   . TYR A 1 205 ? -12.033 12.669  29.193  1.000 68.738  ? 194 TYR HHH CB   1 
ATOM   2913 C CG   . TYR A 1 205 ? -12.767 13.986  29.179  1.000 70.380  ? 194 TYR HHH CG   1 
ATOM   2914 C CD1  . TYR A 1 205 ? -13.283 14.500  28.000  1.000 70.596  ? 194 TYR HHH CD1  1 
ATOM   2915 C CD2  . TYR A 1 205 ? -12.969 14.710  30.343  1.000 71.831  ? 194 TYR HHH CD2  1 
ATOM   2916 C CE1  . TYR A 1 205 ? -13.967 15.705  27.974  1.000 72.261  ? 194 TYR HHH CE1  1 
ATOM   2917 C CE2  . TYR A 1 205 ? -13.650 15.917  30.334  1.000 73.777  ? 194 TYR HHH CE2  1 
ATOM   2918 C CZ   . TYR A 1 205 ? -14.149 16.418  29.145  1.000 73.960  ? 194 TYR HHH CZ   1 
ATOM   2919 O OH   . TYR A 1 205 ? -14.824 17.605  29.130  1.000 76.219  ? 194 TYR HHH OH   1 
ATOM   2920 H H    . TYR A 1 205 ? -13.533 11.185  30.849  1.000 72.956  ? 194 TYR HHH H    1 
ATOM   2921 H HA   . TYR A 1 205 ? -13.432 11.620  28.097  1.000 69.573  ? 194 TYR HHH HA   1 
ATOM   2922 H HB2  . TYR A 1 205 ? -11.596 12.556  30.062  1.000 68.828  ? 194 TYR HHH HB2  1 
ATOM   2923 H HB3  . TYR A 1 205 ? -11.336 12.685  28.504  1.000 67.382  ? 194 TYR HHH HB3  1 
ATOM   2924 H HD1  . TYR A 1 205 ? -13.162 14.023  27.196  1.000 69.547  ? 194 TYR HHH HD1  1 
ATOM   2925 H HD2  . TYR A 1 205 ? -12.630 14.378  31.158  1.000 71.929  ? 194 TYR HHH HD2  1 
ATOM   2926 H HE1  . TYR A 1 205 ? -14.305 16.040  27.160  1.000 72.458  ? 194 TYR HHH HE1  1 
ATOM   2927 H HE2  . TYR A 1 205 ? -13.771 16.397  31.136  1.000 74.995  ? 194 TYR HHH HE2  1 
ATOM   2928 H HH   . TYR A 1 205 ? -15.607 17.439  28.849  0.000 30.000  ? 194 TYR HHH HH   1 
ATOM   2929 N N    . ILE A 1 206 ? -12.328 9.483   27.656  1.000 65.442  ? 195 ILE HHH N    1 
ATOM   2930 C CA   . ILE A 1 206 ? -11.562 8.272   27.234  1.000 63.429  ? 195 ILE HHH CA   1 
ATOM   2931 C C    . ILE A 1 206 ? -10.835 8.602   25.927  1.000 60.896  ? 195 ILE HHH C    1 
ATOM   2932 O O    . ILE A 1 206 ? -11.523 8.979   24.960  1.000 60.381  ? 195 ILE HHH O    1 
ATOM   2933 C CB   . ILE A 1 206 ? -12.487 7.051   27.046  1.000 64.915  ? 195 ILE HHH CB   1 
ATOM   2934 C CG1  . ILE A 1 206 ? -13.599 6.975   28.096  1.000 67.181  ? 195 ILE HHH CG1  1 
ATOM   2935 C CG2  . ILE A 1 206 ? -11.670 5.769   26.992  1.000 64.067  ? 195 ILE HHH CG2  1 
ATOM   2936 C CD1  . ILE A 1 206 ? -13.110 6.726   29.501  1.000 67.798  ? 195 ILE HHH CD1  1 
ATOM   2937 H H    . ILE A 1 206 ? -12.955 9.731   27.043  1.000 65.968  ? 195 ILE HHH H    1 
ATOM   2938 H HA   . ILE A 1 206 ? -10.904 8.063   27.918  1.000 63.069  ? 195 ILE HHH HA   1 
ATOM   2939 H HB   . ILE A 1 206 ? -12.929 7.153   26.167  1.000 64.911  ? 195 ILE HHH HB   1 
ATOM   2940 H HG12 . ILE A 1 206 ? -14.105 7.815   28.083  1.000 67.925  ? 195 ILE HHH HG12 1 
ATOM   2941 H HG13 . ILE A 1 206 ? -14.214 6.252   27.847  1.000 68.094  ? 195 ILE HHH HG13 1 
ATOM   2942 H HG21 . ILE A 1 206 ? -11.162 5.740   26.162  1.000 62.907  ? 195 ILE HHH HG21 1 
ATOM   2943 H HG22 . ILE A 1 206 ? -12.266 5.001   27.031  1.000 65.058  ? 195 ILE HHH HG22 1 
ATOM   2944 H HG23 . ILE A 1 206 ? -11.057 5.740   27.747  1.000 63.756  ? 195 ILE HHH HG23 1 
ATOM   2945 H HD11 . ILE A 1 206 ? -12.832 5.798   29.590  1.000 67.562  ? 195 ILE HHH HD11 1 
ATOM   2946 H HD12 . ILE A 1 206 ? -13.828 6.909   30.131  1.000 69.262  ? 195 ILE HHH HD12 1 
ATOM   2947 H HD13 . ILE A 1 206 ? -12.356 7.308   29.692  1.000 66.762  ? 195 ILE HHH HD13 1 
ATOM   2948 N N    . CYS A 1 207 ? -9.506  8.465   25.895  1.000 58.811  ? 196 CYS HHH N    1 
ATOM   2949 C CA   . CYS A 1 207 ? -8.700  8.508   24.645  1.000 57.336  ? 196 CYS HHH CA   1 
ATOM   2950 C C    . CYS A 1 207 ? -8.549  7.079   24.114  1.000 56.609  ? 196 CYS HHH C    1 
ATOM   2951 O O    . CYS A 1 207 ? -8.185  6.187   24.907  1.000 57.061  ? 196 CYS HHH O    1 
ATOM   2952 C CB   . CYS A 1 207 ? -7.344  9.168   24.858  1.000 56.774  ? 196 CYS HHH CB   1 
ATOM   2953 S SG   . CYS A 1 207 ? -6.183  8.175   25.830  1.000 56.846  ? 196 CYS HHH SG   1 
ATOM   2954 H H    . CYS A 1 207 ? -8.994  8.336   26.637  1.000 58.815  ? 196 CYS HHH H    1 
ATOM   2955 H HA   . CYS A 1 207 ? -9.198  9.038   23.981  1.000 57.616  ? 196 CYS HHH HA   1 
ATOM   2956 H HB2  . CYS A 1 207 ? -6.939  9.354   23.987  1.000 56.025  ? 196 CYS HHH HB2  1 
ATOM   2957 H HB3  . CYS A 1 207 ? -7.476  10.019  25.315  1.000 57.255  ? 196 CYS HHH HB3  1 
ATOM   2958 N N    . ASN A 1 208 ? -8.851  6.876   22.829  1.000 55.885  ? 197 ASN HHH N    1 
ATOM   2959 C CA   . ASN A 1 208 ? -8.844  5.552   22.152  1.000 55.183  ? 197 ASN HHH CA   1 
ATOM   2960 C C    . ASN A 1 208 ? -7.539  5.424   21.358  1.000 53.382  ? 197 ASN HHH C    1 
ATOM   2961 O O    . ASN A 1 208 ? -7.547  5.709   20.146  1.000 53.363  ? 197 ASN HHH O    1 
ATOM   2962 C CB   . ASN A 1 208 ? -10.094 5.373   21.286  1.000 55.817  ? 197 ASN HHH CB   1 
ATOM   2963 C CG   . ASN A 1 208 ? -11.365 5.755   22.014  1.000 57.242  ? 197 ASN HHH CG   1 
ATOM   2964 O OD1  . ASN A 1 208 ? -11.930 6.818   21.770  1.000 56.901  ? 197 ASN HHH OD1  1 
ATOM   2965 N ND2  . ASN A 1 208 ? -11.808 4.906   22.927  1.000 58.465  ? 197 ASN HHH ND2  1 
ATOM   2966 H H    . ASN A 1 208 ? -9.082  7.560   22.273  1.000 55.810  ? 197 ASN HHH H    1 
ATOM   2967 H HA   . ASN A 1 208 ? -8.859  4.850   22.844  1.000 55.658  ? 197 ASN HHH HA   1 
ATOM   2968 H HB2  . ASN A 1 208 ? -10.007 5.926   20.484  1.000 55.380  ? 197 ASN HHH HB2  1 
ATOM   2969 H HB3  . ASN A 1 208 ? -10.154 4.437   21.005  1.000 56.146  ? 197 ASN HHH HB3  1 
ATOM   2970 H HD21 . ASN A 1 208 ? -12.577 5.123   23.394  0.000 30.000  ? 197 ASN HHH HD21 1 
ATOM   2971 H HD22 . ASN A 1 208 ? -11.413 4.171   23.105  0.000 30.000  ? 197 ASN HHH HD22 1 
ATOM   2972 N N    . VAL A 1 209 ? -6.459  5.025   22.034  1.000 52.458  ? 198 VAL HHH N    1 
ATOM   2973 C CA   . VAL A 1 209 ? -5.096  4.863   21.443  1.000 51.143  ? 198 VAL HHH CA   1 
ATOM   2974 C C    . VAL A 1 209 ? -5.070  3.554   20.648  1.000 51.522  ? 198 VAL HHH C    1 
ATOM   2975 O O    . VAL A 1 209 ? -5.351  2.499   21.243  1.000 52.792  ? 198 VAL HHH O    1 
ATOM   2976 C CB   . VAL A 1 209 ? -4.003  4.885   22.528  1.000 50.503  ? 198 VAL HHH CB   1 
ATOM   2977 C CG1  . VAL A 1 209 ? -2.611  4.754   21.926  1.000 49.706  ? 198 VAL HHH CG1  1 
ATOM   2978 C CG2  . VAL A 1 209 ? -4.099  6.130   23.398  1.000 50.391  ? 198 VAL HHH CG2  1 
ATOM   2979 H H    . VAL A 1 209 ? -6.495  4.806   22.917  1.000 52.928  ? 198 VAL HHH H    1 
ATOM   2980 H HA   . VAL A 1 209 ? -4.939  5.603   20.830  1.000 50.662  ? 198 VAL HHH HA   1 
ATOM   2981 H HB   . VAL A 1 209 ? -4.152  4.100   23.111  1.000 51.117  ? 198 VAL HHH HB   1 
ATOM   2982 H HG11 . VAL A 1 209 ? -2.476  3.844   21.609  1.000 49.791  ? 198 VAL HHH HG11 1 
ATOM   2983 H HG12 . VAL A 1 209 ? -1.942  4.961   22.602  1.000 49.440  ? 198 VAL HHH HG12 1 
ATOM   2984 H HG13 . VAL A 1 209 ? -2.520  5.373   21.181  1.000 49.211  ? 198 VAL HHH HG13 1 
ATOM   2985 H HG21 . VAL A 1 209 ? -4.162  6.918   22.831  1.000 50.187  ? 198 VAL HHH HG21 1 
ATOM   2986 H HG22 . VAL A 1 209 ? -3.307  6.198   23.959  1.000 50.162  ? 198 VAL HHH HG22 1 
ATOM   2987 H HG23 . VAL A 1 209 ? -4.889  6.072   23.962  1.000 51.274  ? 198 VAL HHH HG23 1 
ATOM   2988 N N    . ASN A 1 210 ? -4.743  3.633   19.355  1.000 51.476  ? 199 ASN HHH N    1 
ATOM   2989 C CA   . ASN A 1 210 ? -4.726  2.484   18.410  1.000 52.082  ? 199 ASN HHH CA   1 
ATOM   2990 C C    . ASN A 1 210 ? -3.290  2.270   17.918  1.000 50.801  ? 199 ASN HHH C    1 
ATOM   2991 O O    . ASN A 1 210 ? -2.708  3.229   17.387  1.000 49.712  ? 199 ASN HHH O    1 
ATOM   2992 C CB   . ASN A 1 210 ? -5.689  2.721   17.243  1.000 53.028  ? 199 ASN HHH CB   1 
ATOM   2993 C CG   . ASN A 1 210 ? -6.206  1.439   16.627  1.000 54.843  ? 199 ASN HHH CG   1 
ATOM   2994 O OD1  . ASN A 1 210 ? -5.502  0.430   16.590  1.000 55.579  ? 199 ASN HHH OD1  1 
ATOM   2995 N ND2  . ASN A 1 210 ? -7.438  1.470   16.145  1.000 56.218  ? 199 ASN HHH ND2  1 
ATOM   2996 H H    . ASN A 1 210 ? -4.503  4.420   18.963  1.000 50.861  ? 199 ASN HHH H    1 
ATOM   2997 H HA   . ASN A 1 210 ? -5.022  1.676   18.891  1.000 52.819  ? 199 ASN HHH HA   1 
ATOM   2998 H HB2  . ASN A 1 210 ? -6.448  3.249   17.563  1.000 53.454  ? 199 ASN HHH HB2  1 
ATOM   2999 H HB3  . ASN A 1 210 ? -5.229  3.241   16.554  1.000 52.406  ? 199 ASN HHH HB3  1 
ATOM   3000 H HD21 . ASN A 1 210 ? -7.875  0.835   15.826  0.000 30.000  ? 199 ASN HHH HD21 1 
ATOM   3001 H HD22 . ASN A 1 210 ? -7.929  2.314   16.219  0.000 30.000  ? 199 ASN HHH HD22 1 
ATOM   3002 N N    . HIS A 1 211 ? -2.744  1.063   18.103  1.000 50.938  ? 200 HIS HHH N    1 
ATOM   3003 C CA   . HIS A 1 211 ? -1.394  0.652   17.631  1.000 49.958  ? 200 HIS HHH CA   1 
ATOM   3004 C C    . HIS A 1 211 ? -1.517  -0.653  16.836  1.000 50.939  ? 200 HIS HHH C    1 
ATOM   3005 O O    . HIS A 1 211 ? -1.260  -1.725  17.412  1.000 51.429  ? 200 HIS HHH O    1 
ATOM   3006 C CB   . HIS A 1 211 ? -0.423  0.549   18.816  1.000 49.163  ? 200 HIS HHH CB   1 
ATOM   3007 C CG   . HIS A 1 211 ? 1.007   0.438   18.412  1.000 48.126  ? 200 HIS HHH CG   1 
ATOM   3008 N ND1  . HIS A 1 211 ? 1.590   1.323   17.532  1.000 47.371  ? 200 HIS HHH ND1  1 
ATOM   3009 C CD2  . HIS A 1 211 ? 1.976   -0.431  18.771  1.000 48.404  ? 200 HIS HHH CD2  1 
ATOM   3010 C CE1  . HIS A 1 211 ? 2.854   1.001   17.364  1.000 47.046  ? 200 HIS HHH CE1  1 
ATOM   3011 N NE2  . HIS A 1 211 ? 3.117   -0.072  18.110  1.000 47.634  ? 200 HIS HHH NE2  1 
ATOM   3012 H H    . HIS A 1 211 ? -3.172  0.392   18.547  1.000 51.659  ? 200 HIS HHH H    1 
ATOM   3013 H HA   . HIS A 1 211 ? -1.061  1.349   17.019  1.000 49.298  ? 200 HIS HHH HA   1 
ATOM   3014 H HB2  . HIS A 1 211 ? -0.530  1.345   19.382  1.000 48.750  ? 200 HIS HHH HB2  1 
ATOM   3015 H HB3  . HIS A 1 211 ? -0.663  -0.235  19.358  1.000 49.917  ? 200 HIS HHH HB3  1 
ATOM   3016 H HD1  . HIS A 1 211 ? 1.230   2.017   17.174  0.000 30.000  ? 200 HIS HHH HD1  1 
ATOM   3017 H HD2  . HIS A 1 211 ? 1.887   -1.148  19.366  1.000 49.094  ? 200 HIS HHH HD2  1 
ATOM   3018 H HE1  . HIS A 1 211 ? 3.462   1.449   16.809  1.000 46.755  ? 200 HIS HHH HE1  1 
ATOM   3019 H HE2  . HIS A 1 211 ? 3.923   -0.482  18.169  0.000 30.000  ? 200 HIS HHH HE2  1 
ATOM   3020 N N    . LYS A 1 212 ? -1.896  -0.548  15.557  1.000 52.105  ? 201 LYS HHH N    1 
ATOM   3021 C CA   . LYS A 1 212 ? -2.159  -1.702  14.651  1.000 53.773  ? 201 LYS HHH CA   1 
ATOM   3022 C C    . LYS A 1 212 ? -0.902  -2.556  14.489  1.000 53.888  ? 201 LYS HHH C    1 
ATOM   3023 O O    . LYS A 1 212 ? -1.000  -3.782  14.494  1.000 55.615  ? 201 LYS HHH O    1 
ATOM   3024 C CB   . LYS A 1 212 ? -2.694  -1.222  13.297  1.000 54.663  ? 201 LYS HHH CB   1 
ATOM   3025 C CG   . LYS A 1 212 ? -4.139  -0.736  13.312  1.000 55.899  ? 201 LYS HHH CG   1 
ATOM   3026 C CD   . LYS A 1 212 ? -4.705  -0.469  11.930  1.000 56.958  ? 201 LYS HHH CD   1 
ATOM   3027 C CE   . LYS A 1 212 ? -6.079  0.171   11.953  1.000 57.959  ? 201 LYS HHH CE   1 
ATOM   3028 N NZ   . LYS A 1 212 ? -7.117  -0.766  12.445  1.000 60.096  ? 201 LYS HHH NZ   1 
ATOM   3029 H H    . LYS A 1 212 ? -2.022  0.260   15.157  1.000 51.395  ? 201 LYS HHH H    1 
ATOM   3030 H HA   . LYS A 1 212 ? -2.853  -2.260  15.073  1.000 54.708  ? 201 LYS HHH HA   1 
ATOM   3031 H HB2  . LYS A 1 212 ? -2.124  -0.493  12.977  1.000 53.758  ? 201 LYS HHH HB2  1 
ATOM   3032 H HB3  . LYS A 1 212 ? -2.622  -1.960  12.656  1.000 55.384  ? 201 LYS HHH HB3  1 
ATOM   3033 H HG2  . LYS A 1 212 ? -4.694  -1.411  13.759  1.000 56.804  ? 201 LYS HHH HG2  1 
ATOM   3034 H HG3  . LYS A 1 212 ? -4.188  0.089   13.841  1.000 55.177  ? 201 LYS HHH HG3  1 
ATOM   3035 H HD2  . LYS A 1 212 ? -4.091  0.120   11.442  1.000 56.139  ? 201 LYS HHH HD2  1 
ATOM   3036 H HD3  . LYS A 1 212 ? -4.760  -1.317  11.439  1.000 57.799  ? 201 LYS HHH HD3  1 
ATOM   3037 H HE2  . LYS A 1 212 ? -6.062  0.957   12.531  1.000 57.288  ? 201 LYS HHH HE2  1 
ATOM   3038 H HE3  . LYS A 1 212 ? -6.317  0.464   11.053  1.000 58.085  ? 201 LYS HHH HE3  1 
ATOM   3039 H HZ1  . LYS A 1 212 ? -7.071  -1.546  11.984  1.000 60.660  ? 201 LYS HHH HZ1  1 
ATOM   3040 H HZ2  . LYS A 1 212 ? -7.940  -0.401  12.328  1.000 60.346  ? 201 LYS HHH HZ2  1 
ATOM   3041 H HZ3  . LYS A 1 212 ? -6.989  -0.933  13.327  1.000 59.861  ? 201 LYS HHH HZ3  1 
ATOM   3042 N N    . PRO A 1 213 ? 0.312   -1.969  14.348  1.000 52.171  ? 202 PRO HHH N    1 
ATOM   3043 C CA   . PRO A 1 213 ? 1.537   -2.766  14.221  1.000 52.676  ? 202 PRO HHH CA   1 
ATOM   3044 C C    . PRO A 1 213 ? 1.762   -3.833  15.309  1.000 53.592  ? 202 PRO HHH C    1 
ATOM   3045 O O    . PRO A 1 213 ? 2.356   -4.847  14.996  1.000 54.587  ? 202 PRO HHH O    1 
ATOM   3046 C CB   . PRO A 1 213 ? 2.645   -1.703  14.280  1.000 51.223  ? 202 PRO HHH CB   1 
ATOM   3047 C CG   . PRO A 1 213 ? 1.991   -0.471  13.708  1.000 50.179  ? 202 PRO HHH CG   1 
ATOM   3048 C CD   . PRO A 1 213 ? 0.576   -0.525  14.241  1.000 50.531  ? 202 PRO HHH CD   1 
ATOM   3049 H HA   . PRO A 1 213 ? 1.549   -3.195  13.329  1.000 53.196  ? 202 PRO HHH HA   1 
ATOM   3050 H HB2  . PRO A 1 213 ? 2.938   -1.548  15.203  1.000 50.984  ? 202 PRO HHH HB2  1 
ATOM   3051 H HB3  . PRO A 1 213 ? 3.419   -1.971  13.740  1.000 51.524  ? 202 PRO HHH HB3  1 
ATOM   3052 H HG2  . PRO A 1 213 ? 2.448   0.340   14.011  1.000 49.503  ? 202 PRO HHH HG2  1 
ATOM   3053 H HG3  . PRO A 1 213 ? 1.997   -0.494  12.730  1.000 50.411  ? 202 PRO HHH HG3  1 
ATOM   3054 H HD2  . PRO A 1 213 ? 0.515   -0.090  15.112  1.000 50.188  ? 202 PRO HHH HD2  1 
ATOM   3055 H HD3  . PRO A 1 213 ? -0.048  -0.097  13.626  1.000 50.507  ? 202 PRO HHH HD3  1 
ATOM   3056 N N    . SER A 1 214 ? 1.304   -3.590  16.543  1.000 53.561  ? 203 SER HHH N    1 
ATOM   3057 C CA   . SER A 1 214 ? 1.375   -4.554  17.676  1.000 55.106  ? 203 SER HHH CA   1 
ATOM   3058 C C    . SER A 1 214 ? -0.008  -5.159  17.961  1.000 56.711  ? 203 SER HHH C    1 
ATOM   3059 O O    . SER A 1 214 ? -0.099  -5.997  18.877  1.000 58.033  ? 203 SER HHH O    1 
ATOM   3060 C CB   . SER A 1 214 ? 1.942   -3.904  18.911  1.000 54.109  ? 203 SER HHH CB   1 
ATOM   3061 O OG   . SER A 1 214 ? 0.949   -3.143  19.580  1.000 53.441  ? 203 SER HHH OG   1 
ATOM   3062 H H    . SER A 1 214 ? 0.923   -2.799  16.787  1.000 52.878  ? 203 SER HHH H    1 
ATOM   3063 H HA   . SER A 1 214 ? 1.983   -5.295  17.410  1.000 55.833  ? 203 SER HHH HA   1 
ATOM   3064 H HB2  . SER A 1 214 ? 2.288   -4.599  19.516  1.000 54.921  ? 203 SER HHH HB2  1 
ATOM   3065 H HB3  . SER A 1 214 ? 2.690   -3.318  18.657  1.000 53.317  ? 203 SER HHH HB3  1 
ATOM   3066 H HG   . SER A 1 214 ? 1.252   -2.752  20.285  0.000 30.000  ? 203 SER HHH HG   1 
ATOM   3067 N N    . ASN A 1 215 ? -1.036  -4.752  17.206  1.000 57.048  ? 204 ASN HHH N    1 
ATOM   3068 C CA   . ASN A 1 215 ? -2.448  -5.195  17.370  1.000 58.300  ? 204 ASN HHH CA   1 
ATOM   3069 C C    . ASN A 1 215 ? -2.919  -4.858  18.790  1.000 57.912  ? 204 ASN HHH C    1 
ATOM   3070 O O    . ASN A 1 215 ? -3.499  -5.743  19.447  1.000 59.425  ? 204 ASN HHH O    1 
ATOM   3071 C CB   . ASN A 1 215 ? -2.615  -6.685  17.056  1.000 60.677  ? 204 ASN HHH CB   1 
ATOM   3072 C CG   . ASN A 1 215 ? -2.227  -7.045  15.638  1.000 61.181  ? 204 ASN HHH CG   1 
ATOM   3073 O OD1  . ASN A 1 215 ? -2.358  -6.234  14.725  1.000 60.694  ? 204 ASN HHH OD1  1 
ATOM   3074 N ND2  . ASN A 1 215 ? -1.763  -8.267  15.441  1.000 63.511  ? 204 ASN HHH ND2  1 
ATOM   3075 H H    . ASN A 1 215 ? -0.931  -4.164  16.525  1.000 56.165  ? 204 ASN HHH H    1 
ATOM   3076 H HA   . ASN A 1 215 ? -3.004  -4.691  16.730  1.000 57.946  ? 204 ASN HHH HA   1 
ATOM   3077 H HB2  . ASN A 1 215 ? -2.067  -7.204  17.679  1.000 61.141  ? 204 ASN HHH HB2  1 
ATOM   3078 H HB3  . ASN A 1 215 ? -3.551  -6.932  17.199  1.000 61.585  ? 204 ASN HHH HB3  1 
ATOM   3079 H HD21 . ASN A 1 215 ? -1.462  -8.521  14.655  0.000 30.000  ? 204 ASN HHH HD21 1 
ATOM   3080 H HD22 . ASN A 1 215 ? -1.643  -8.817  16.146  0.000 30.000  ? 204 ASN HHH HD22 1 
ATOM   3081 N N    . THR A 1 216 ? -2.678  -3.620  19.233  1.000 56.317  ? 205 THR HHH N    1 
ATOM   3082 C CA   . THR A 1 216 ? -2.984  -3.123  20.601  1.000 55.931  ? 205 THR HHH CA   1 
ATOM   3083 C C    . THR A 1 216 ? -3.916  -1.912  20.514  1.000 55.133  ? 205 THR HHH C    1 
ATOM   3084 O O    . THR A 1 216 ? -3.656  -1.023  19.681  1.000 53.743  ? 205 THR HHH O    1 
ATOM   3085 C CB   . THR A 1 216 ? -1.703  -2.767  21.365  1.000 54.919  ? 205 THR HHH CB   1 
ATOM   3086 O OG1  . THR A 1 216 ? -0.836  -3.900  21.314  1.000 55.572  ? 205 THR HHH OG1  1 
ATOM   3087 C CG2  . THR A 1 216 ? -1.961  -2.385  22.806  1.000 55.332  ? 205 THR HHH CG2  1 
ATOM   3088 H H    . THR A 1 216 ? -2.301  -2.976  18.710  1.000 55.286  ? 205 THR HHH H    1 
ATOM   3089 H HA   . THR A 1 216 ? -3.448  -3.841  21.089  1.000 57.140  ? 205 THR HHH HA   1 
ATOM   3090 H HB   . THR A 1 216 ? -1.268  -2.009  20.906  1.000 53.889  ? 205 THR HHH HB   1 
ATOM   3091 H HG1  . THR A 1 216 ? -0.138  -3.730  21.735  0.000 30.000  ? 205 THR HHH HG1  1 
ATOM   3092 H HG21 . THR A 1 216 ? -2.383  -1.508  22.842  1.000 54.680  ? 205 THR HHH HG21 1 
ATOM   3093 H HG22 . THR A 1 216 ? -1.117  -2.357  23.291  1.000 54.959  ? 205 THR HHH HG22 1 
ATOM   3094 H HG23 . THR A 1 216 ? -2.549  -3.043  23.218  1.000 56.405  ? 205 THR HHH HG23 1 
ATOM   3095 N N    . LYS A 1 217 ? -4.956  -1.895  21.353  1.000 56.258  ? 206 LYS HHH N    1 
ATOM   3096 C CA   . LYS A 1 217 ? -5.886  -0.752  21.544  1.000 56.199  ? 206 LYS HHH CA   1 
ATOM   3097 C C    . LYS A 1 217 ? -6.018  -0.478  23.047  1.000 56.188  ? 206 LYS HHH C    1 
ATOM   3098 O O    . LYS A 1 217 ? -6.461  -1.387  23.773  1.000 57.370  ? 206 LYS HHH O    1 
ATOM   3099 C CB   . LYS A 1 217 ? -7.245  -1.065  20.914  1.000 58.120  ? 206 LYS HHH CB   1 
ATOM   3100 C CG   . LYS A 1 217 ? -7.283  -1.006  19.392  1.000 58.470  ? 206 LYS HHH CG   1 
ATOM   3101 C CD   . LYS A 1 217 ? -8.379  -1.853  18.774  1.000 60.719  ? 206 LYS HHH CD   1 
ATOM   3102 C CE   . LYS A 1 217 ? -9.746  -1.612  19.381  1.000 62.452  ? 206 LYS HHH CE   1 
ATOM   3103 N NZ   . LYS A 1 217 ? -10.120 -0.178  19.350  1.000 61.872  ? 206 LYS HHH NZ   1 
ATOM   3104 H H    . LYS A 1 217 ? -5.164  -2.612  21.874  1.000 57.283  ? 206 LYS HHH H    1 
ATOM   3105 H HA   . LYS A 1 217 ? -5.504  0.040   21.106  1.000 55.128  ? 206 LYS HHH HA   1 
ATOM   3106 H HB2  . LYS A 1 217 ? -7.516  -1.962  21.195  1.000 59.324  ? 206 LYS HHH HB2  1 
ATOM   3107 H HB3  . LYS A 1 217 ? -7.903  -0.430  21.266  1.000 58.343  ? 206 LYS HHH HB3  1 
ATOM   3108 H HG2  . LYS A 1 217 ? -7.408  -0.073  19.117  1.000 57.703  ? 206 LYS HHH HG2  1 
ATOM   3109 H HG3  . LYS A 1 217 ? -6.415  -1.306  19.045  1.000 57.854  ? 206 LYS HHH HG3  1 
ATOM   3110 H HD2  . LYS A 1 217 ? -8.422  -1.664  17.813  1.000 60.399  ? 206 LYS HHH HD2  1 
ATOM   3111 H HD3  . LYS A 1 217 ? -8.148  -2.801  18.883  1.000 61.445  ? 206 LYS HHH HD3  1 
ATOM   3112 H HE2  . LYS A 1 217 ? -10.415 -2.124  18.888  1.000 63.589  ? 206 LYS HHH HE2  1 
ATOM   3113 H HE3  . LYS A 1 217 ? -9.752  -1.920  20.306  1.000 62.959  ? 206 LYS HHH HE3  1 
ATOM   3114 H HZ1  . LYS A 1 217 ? -9.773  0.247   20.072  1.000 61.237  ? 206 LYS HHH HZ1  1 
ATOM   3115 H HZ2  . LYS A 1 217 ? -11.023 -0.096  19.365  1.000 62.791  ? 206 LYS HHH HZ2  1 
ATOM   3116 H HZ3  . LYS A 1 217 ? -9.800  0.209   18.594  1.000 60.964  ? 206 LYS HHH HZ3  1 
ATOM   3117 N N    . VAL A 1 218 ? -5.627  0.720   23.492  1.000 54.632  ? 207 VAL HHH N    1 
ATOM   3118 C CA   . VAL A 1 218 ? -5.726  1.158   24.915  1.000 54.721  ? 207 VAL HHH CA   1 
ATOM   3119 C C    . VAL A 1 218 ? -6.793  2.252   25.007  1.000 54.636  ? 207 VAL HHH C    1 
ATOM   3120 O O    . VAL A 1 218 ? -6.629  3.289   24.340  1.000 53.358  ? 207 VAL HHH O    1 
ATOM   3121 C CB   . VAL A 1 218 ? -4.372  1.647   25.467  1.000 53.674  ? 207 VAL HHH CB   1 
ATOM   3122 C CG1  . VAL A 1 218 ? -4.464  2.003   26.945  1.000 54.032  ? 207 VAL HHH CG1  1 
ATOM   3123 C CG2  . VAL A 1 218 ? -3.263  0.632   25.229  1.000 53.192  ? 207 VAL HHH CG2  1 
ATOM   3124 H H    . VAL A 1 218 ? -5.269  1.354   22.944  1.000 53.761  ? 207 VAL HHH H    1 
ATOM   3125 H HA   . VAL A 1 218 ? -6.015  0.400   25.448  1.000 55.742  ? 207 VAL HHH HA   1 
ATOM   3126 H HB   . VAL A 1 218 ? -4.134  2.470   24.974  1.000 52.700  ? 207 VAL HHH HB   1 
ATOM   3127 H HG11 . VAL A 1 218 ? -4.983  2.819   27.052  1.000 54.157  ? 207 VAL HHH HG11 1 
ATOM   3128 H HG12 . VAL A 1 218 ? -3.570  2.141   27.303  1.000 53.598  ? 207 VAL HHH HG12 1 
ATOM   3129 H HG13 . VAL A 1 218 ? -4.898  1.278   27.427  1.000 55.160  ? 207 VAL HHH HG13 1 
ATOM   3130 H HG21 . VAL A 1 218 ? -3.541  -0.238  25.566  1.000 54.257  ? 207 VAL HHH HG21 1 
ATOM   3131 H HG22 . VAL A 1 218 ? -2.457  0.916   25.694  1.000 52.796  ? 207 VAL HHH HG22 1 
ATOM   3132 H HG23 . VAL A 1 218 ? -3.080  0.566   24.276  1.000 52.794  ? 207 VAL HHH HG23 1 
ATOM   3133 N N    . ASP A 1 219 ? -7.849  2.005   25.787  1.000 56.183  ? 208 ASP HHH N    1 
ATOM   3134 C CA   . ASP A 1 219 ? -8.853  3.021   26.199  1.000 57.117  ? 208 ASP HHH CA   1 
ATOM   3135 C C    . ASP A 1 219 ? -8.481  3.493   27.608  1.000 57.747  ? 208 ASP HHH C    1 
ATOM   3136 O O    . ASP A 1 219 ? -8.729  2.736   28.560  1.000 58.822  ? 208 ASP HHH O    1 
ATOM   3137 C CB   . ASP A 1 219 ? -10.274 2.456   26.126  1.000 58.708  ? 208 ASP HHH CB   1 
ATOM   3138 C CG   . ASP A 1 219 ? -10.712 2.074   24.722  1.000 58.547  ? 208 ASP HHH CG   1 
ATOM   3139 O OD1  . ASP A 1 219 ? -10.148 2.626   23.757  1.000 56.884  ? 208 ASP HHH OD1  1 
ATOM   3140 O OD2  . ASP A 1 219 ? -11.613 1.223   24.605  1.000 60.275  ? 208 ASP HHH OD2  1 
ATOM   3141 H H    . ASP A 1 219 ? -8.021  1.176   26.121  1.000 57.099  ? 208 ASP HHH H    1 
ATOM   3142 H HA   . ASP A 1 219 ? -8.792  3.787   25.584  1.000 56.375  ? 208 ASP HHH HA   1 
ATOM   3143 H HB2  . ASP A 1 219 ? -10.331 1.661   26.693  1.000 59.598  ? 208 ASP HHH HB2  1 
ATOM   3144 H HB3  . ASP A 1 219 ? -10.901 3.123   26.473  1.000 59.381  ? 208 ASP HHH HB3  1 
ATOM   3145 N N    . LYS A 1 220 ? -7.874  4.678   27.720  1.000 57.539  ? 209 LYS HHH N    1 
ATOM   3146 C CA   . LYS A 1 220 ? -7.380  5.254   28.999  1.000 58.438  ? 209 LYS HHH CA   1 
ATOM   3147 C C    . LYS A 1 220 ? -8.361  6.328   29.477  1.000 60.149  ? 209 LYS HHH C    1 
ATOM   3148 O O    . LYS A 1 220 ? -8.647  7.252   28.694  1.000 59.542  ? 209 LYS HHH O    1 
ATOM   3149 C CB   . LYS A 1 220 ? -5.973  5.834   28.818  1.000 56.817  ? 209 LYS HHH CB   1 
ATOM   3150 C CG   . LYS A 1 220 ? -5.367  6.494   30.051  1.000 57.201  ? 209 LYS HHH CG   1 
ATOM   3151 C CD   . LYS A 1 220 ? -5.132  5.548   31.210  1.000 58.346  ? 209 LYS HHH CD   1 
ATOM   3152 C CE   . LYS A 1 220 ? -3.960  4.614   30.993  1.000 57.474  ? 209 LYS HHH CE   1 
ATOM   3153 N NZ   . LYS A 1 220 ? -3.976  3.474   31.939  1.000 58.609  ? 209 LYS HHH NZ   1 
ATOM   3154 H H    . LYS A 1 220 ? -7.723  5.217   27.001  1.000 56.774  ? 209 LYS HHH H    1 
ATOM   3155 H HA   . LYS A 1 220 ? -7.343  4.535   29.670  1.000 59.042  ? 209 LYS HHH HA   1 
ATOM   3156 H HB2  . LYS A 1 220 ? -5.378  5.112   28.527  1.000 56.339  ? 209 LYS HHH HB2  1 
ATOM   3157 H HB3  . LYS A 1 220 ? -6.006  6.496   28.099  1.000 56.331  ? 209 LYS HHH HB3  1 
ATOM   3158 H HG2  . LYS A 1 220 ? -4.511  6.900   29.798  1.000 56.342  ? 209 LYS HHH HG2  1 
ATOM   3159 H HG3  . LYS A 1 220 ? -5.962  7.216   30.347  1.000 57.910  ? 209 LYS HHH HG3  1 
ATOM   3160 H HD2  . LYS A 1 220 ? -4.970  6.074   32.022  1.000 58.683  ? 209 LYS HHH HD2  1 
ATOM   3161 H HD3  . LYS A 1 220 ? -5.939  5.015   31.356  1.000 59.202  ? 209 LYS HHH HD3  1 
ATOM   3162 H HE2  . LYS A 1 220 ? -3.979  4.269   30.080  1.000 56.939  ? 209 LYS HHH HE2  1 
ATOM   3163 H HE3  . LYS A 1 220 ? -3.129  5.109   31.111  1.000 56.839  ? 209 LYS HHH HE3  1 
ATOM   3164 H HZ1  . LYS A 1 220 ? -4.243  3.756   32.758  1.000 59.372  ? 209 LYS HHH HZ1  1 
ATOM   3165 H HZ2  . LYS A 1 220 ? -3.144  3.117   32.004  1.000 58.213  ? 209 LYS HHH HZ2  1 
ATOM   3166 H HZ3  . LYS A 1 220 ? -4.549  2.837   31.643  1.000 59.103  ? 209 LYS HHH HZ3  1 
ATOM   3167 N N    . ARG A 1 221 ? -8.847  6.201   30.714  1.000 62.847  ? 210 ARG HHH N    1 
ATOM   3168 C CA   . ARG A 1 221 ? -9.738  7.191   31.373  1.000 65.162  ? 210 ARG HHH CA   1 
ATOM   3169 C C    . ARG A 1 221 ? -8.874  8.325   31.939  1.000 65.211  ? 210 ARG HHH C    1 
ATOM   3170 O O    . ARG A 1 221 ? -8.001  8.037   32.781  1.000 65.092  ? 210 ARG HHH O    1 
ATOM   3171 C CB   . ARG A 1 221 ? -10.572 6.512   32.464  1.000 67.650  ? 210 ARG HHH CB   1 
ATOM   3172 C CG   . ARG A 1 221 ? -11.574 7.430   33.147  1.000 70.106  ? 210 ARG HHH CG   1 
ATOM   3173 C CD   . ARG A 1 221 ? -12.634 6.666   33.922  1.000 72.995  ? 210 ARG HHH CD   1 
ATOM   3174 N NE   . ARG A 1 221 ? -13.580 5.986   33.045  1.000 73.857  ? 210 ARG HHH NE   1 
ATOM   3175 C CZ   . ARG A 1 221 ? -14.647 5.301   33.452  1.000 75.962  ? 210 ARG HHH CZ   1 
ATOM   3176 N NH1  . ARG A 1 221 ? -14.924 5.194   34.742  1.000 77.986  ? 210 ARG HHH NH1  1 
ATOM   3177 N NH2  . ARG A 1 221 ? -15.438 4.725   32.563  1.000 76.544  ? 210 ARG HHH NH2  1 
ATOM   3178 H H    . ARG A 1 221 ? -8.654  5.482   31.240  1.000 63.099  ? 210 ARG HHH H    1 
ATOM   3179 H HA   . ARG A 1 221 ? -10.344 7.563   30.695  1.000 65.354  ? 210 ARG HHH HA   1 
ATOM   3180 H HB2  . ARG A 1 221 ? -11.055 5.759   32.063  1.000 68.084  ? 210 ARG HHH HB2  1 
ATOM   3181 H HB3  . ARG A 1 221 ? -9.963  6.151   33.142  1.000 67.592  ? 210 ARG HHH HB3  1 
ATOM   3182 H HG2  . ARG A 1 221 ? -11.098 8.025   33.763  1.000 70.064  ? 210 ARG HHH HG2  1 
ATOM   3183 H HG3  . ARG A 1 221 ? -12.015 7.987   32.470  1.000 70.082  ? 210 ARG HHH HG3  1 
ATOM   3184 H HD2  . ARG A 1 221 ? -12.196 6.004   34.499  1.000 72.942  ? 210 ARG HHH HD2  1 
ATOM   3185 H HD3  . ARG A 1 221 ? -13.122 7.292   34.499  1.000 74.116  ? 210 ARG HHH HD3  1 
ATOM   3186 H HE   . ARG A 1 221 ? -13.436 6.030   32.188  1.000 72.785  ? 210 ARG HHH HE   1 
ATOM   3187 H HH11 . ARG A 1 221 ? -14.405 5.573   35.339  1.000 77.580  ? 210 ARG HHH HH11 1 
ATOM   3188 H HH12 . ARG A 1 221 ? -15.632 4.740   35.000  1.000 79.454  ? 210 ARG HHH HH12 1 
ATOM   3189 H HH21 . ARG A 1 221 ? -15.257 4.794   31.703  1.000 75.478  ? 210 ARG HHH HH21 1 
ATOM   3190 H HH22 . ARG A 1 221 ? -16.144 4.272   32.831  1.000 78.154  ? 210 ARG HHH HH22 1 
ATOM   3191 N N    . VAL A 1 222 ? -9.094  9.556   31.465  1.000 66.016  ? 211 VAL HHH N    1 
ATOM   3192 C CA   . VAL A 1 222 ? -8.433  10.795  31.973  1.000 66.826  ? 211 VAL HHH CA   1 
ATOM   3193 C C    . VAL A 1 222 ? -9.406  11.479  32.938  1.000 70.119  ? 211 VAL HHH C    1 
ATOM   3194 O O    . VAL A 1 222 ? -10.426 12.022  32.462  1.000 71.290  ? 211 VAL HHH O    1 
ATOM   3195 C CB   . VAL A 1 222 ? -8.018  11.736  30.824  1.000 65.671  ? 211 VAL HHH CB   1 
ATOM   3196 C CG1  . VAL A 1 222 ? -7.342  12.998  31.339  1.000 65.876  ? 211 VAL HHH CG1  1 
ATOM   3197 C CG2  . VAL A 1 222 ? -7.130  11.029  29.812  1.000 63.856  ? 211 VAL HHH CG2  1 
ATOM   3198 H H    . VAL A 1 222 ? -9.676  9.717   30.784  1.000 66.146  ? 211 VAL HHH H    1 
ATOM   3199 H HA   . VAL A 1 222 ? -7.633  10.540  32.466  1.000 66.392  ? 211 VAL HHH HA   1 
ATOM   3200 H HB   . VAL A 1 222 ? -8.845  12.010  30.355  1.000 66.300  ? 211 VAL HHH HB   1 
ATOM   3201 H HG11 . VAL A 1 222 ? -8.015  13.613  31.679  1.000 67.194  ? 211 VAL HHH HG11 1 
ATOM   3202 H HG12 . VAL A 1 222 ? -6.852  13.425  30.615  1.000 65.094  ? 211 VAL HHH HG12 1 
ATOM   3203 H HG13 . VAL A 1 222 ? -6.725  12.767  32.055  1.000 65.804  ? 211 VAL HHH HG13 1 
ATOM   3204 H HG21 . VAL A 1 222 ? -6.310  10.737  30.246  1.000 63.309  ? 211 VAL HHH HG21 1 
ATOM   3205 H HG22 . VAL A 1 222 ? -6.913  11.641  29.088  1.000 63.288  ? 211 VAL HHH HG22 1 
ATOM   3206 H HG23 . VAL A 1 222 ? -7.598  10.257  29.450  1.000 63.806  ? 211 VAL HHH HG23 1 
ATOM   3207 N N    . GLU A 1 223 ? -9.107  11.431  34.240  1.000 72.265  ? 212 GLU HHH N    1 
ATOM   3208 C CA   . GLU A 1 223 ? -9.958  11.996  35.321  1.000 75.911  ? 212 GLU HHH CA   1 
ATOM   3209 C C    . GLU A 1 223 ? -9.325  13.280  35.847  1.000 77.053  ? 212 GLU HHH C    1 
ATOM   3210 O O    . GLU A 1 223 ? -8.118  13.477  35.711  1.000 75.326  ? 212 GLU HHH O    1 
ATOM   3211 C CB   . GLU A 1 223 ? -10.133 10.980  36.451  1.000 77.516  ? 212 GLU HHH CB   1 
ATOM   3212 C CG   . GLU A 1 223 ? -11.169 9.908   36.162  1.000 78.591  ? 212 GLU HHH CG   1 
ATOM   3213 C CD   . GLU A 1 223 ? -12.615 10.360  36.296  1.000 81.441  ? 212 GLU HHH CD   1 
ATOM   3214 O OE1  . GLU A 1 223 ? -13.094 11.083  35.397  1.000 81.707  ? 212 GLU HHH OE1  1 
ATOM   3215 O OE2  . GLU A 1 223 ? -13.257 9.994   37.302  1.000 83.762  ? 212 GLU HHH OE2  1 
ATOM   3216 H H    . GLU A 1 223 ? -8.343  11.042  34.549  1.000 71.586  ? 212 GLU HHH H    1 
ATOM   3217 H HA   . GLU A 1 223 ? -10.839 12.206  34.942  1.000 76.702  ? 212 GLU HHH HA   1 
ATOM   3218 H HB2  . GLU A 1 223 ? -9.270  10.549  36.622  1.000 76.475  ? 212 GLU HHH HB2  1 
ATOM   3219 H HB3  . GLU A 1 223 ? -10.394 11.462  37.261  1.000 78.843  ? 212 GLU HHH HB3  1 
ATOM   3220 H HG2  . GLU A 1 223 ? -11.034 9.578   35.250  1.000 77.446  ? 212 GLU HHH HG2  1 
ATOM   3221 H HG3  . GLU A 1 223 ? -11.024 9.153   36.772  1.000 78.997  ? 212 GLU HHH HG3  1 
ATOM   3222 N N    . PRO A 1 224 ? -10.117 14.194  36.457  1.000 80.408  ? 213 PRO HHH N    1 
ATOM   3223 C CA   . PRO A 1 224 ? -9.563  15.362  37.142  1.000 81.907  ? 213 PRO HHH CA   1 
ATOM   3224 C C    . PRO A 1 224 ? -8.761  14.927  38.379  1.000 82.808  ? 213 PRO HHH C    1 
ATOM   3225 O O    . PRO A 1 224 ? -9.336  14.291  39.243  1.000 84.954  ? 213 PRO HHH O    1 
ATOM   3226 C CB   . PRO A 1 224 ? -10.789 16.203  37.540  1.000 84.464  ? 213 PRO HHH CB   1 
ATOM   3227 C CG   . PRO A 1 224 ? -11.947 15.618  36.748  1.000 84.586  ? 213 PRO HHH CG   1 
ATOM   3228 C CD   . PRO A 1 224 ? -11.587 14.167  36.511  1.000 82.705  ? 213 PRO HHH CD   1 
ATOM   3229 H HA   . PRO A 1 224 ? -8.991  15.876  36.518  1.000 80.962  ? 213 PRO HHH HA   1 
ATOM   3230 H HB2  . PRO A 1 224 ? -10.962 16.139  38.504  1.000 85.777  ? 213 PRO HHH HB2  1 
ATOM   3231 H HB3  . PRO A 1 224 ? -10.654 17.147  37.308  1.000 84.849  ? 213 PRO HHH HB3  1 
ATOM   3232 H HG2  . PRO A 1 224 ? -12.782 15.688  37.255  1.000 86.362  ? 213 PRO HHH HG2  1 
ATOM   3233 H HG3  . PRO A 1 224 ? -12.056 16.090  35.897  1.000 84.145  ? 213 PRO HHH HG3  1 
ATOM   3234 H HD2  . PRO A 1 224 ? -11.901 13.601  37.240  1.000 83.559  ? 213 PRO HHH HD2  1 
ATOM   3235 H HD3  . PRO A 1 224 ? -11.965 13.846  35.672  1.000 82.051  ? 213 PRO HHH HD3  1 
ATOM   3236 N N    . LYS A 1 225 ? -7.466  15.262  38.416  1.000 82.256  ? 214 LYS HHH N    1 
ATOM   3237 C CA   . LYS A 1 225 ? -6.506  14.877  39.490  1.000 82.984  ? 214 LYS HHH CA   1 
ATOM   3238 C C    . LYS A 1 225 ? -7.069  15.285  40.859  1.000 85.475  ? 214 LYS HHH C    1 
ATOM   3239 O O    . LYS A 1 225 ? -6.774  16.335  41.432  1.000 86.575  ? 214 LYS HHH O    1 
ATOM   3240 C CB   . LYS A 1 225 ? -5.133  15.507  39.224  1.000 82.492  ? 214 LYS HHH CB   1 
ATOM   3241 C CG   . LYS A 1 225 ? -5.116  17.032  39.161  1.000 84.334  ? 214 LYS HHH CG   1 
ATOM   3242 C CD   . LYS A 1 225 ? -4.211  17.614  38.088  1.000 83.246  ? 214 LYS HHH CD   1 
ATOM   3243 C CE   . LYS A 1 225 ? -2.818  17.958  38.576  1.000 83.524  ? 214 LYS HHH CE   1 
ATOM   3244 N NZ   . LYS A 1 225 ? -1.894  16.804  38.470  1.000 82.261  ? 214 LYS HHH NZ   1 
ATOM   3245 H H    . LYS A 1 225 ? -7.080  15.752  37.751  1.000 81.517  ? 214 LYS HHH H    1 
ATOM   3246 H HA   . LYS A 1 225 ? -6.409  13.897  39.475  1.000 82.188  ? 214 LYS HHH HA   1 
ATOM   3247 H HB2  . LYS A 1 225 ? -4.520  15.220  39.933  1.000 82.614  ? 214 LYS HHH HB2  1 
ATOM   3248 H HB3  . LYS A 1 225 ? -4.793  15.155  38.376  1.000 80.964  ? 214 LYS HHH HB3  1 
ATOM   3249 H HG2  . LYS A 1 225 ? -6.031  17.349  39.007  1.000 85.176  ? 214 LYS HHH HG2  1 
ATOM   3250 H HG3  . LYS A 1 225 ? -4.830  17.374  40.035  1.000 85.398  ? 214 LYS HHH HG3  1 
ATOM   3251 H HD2  . LYS A 1 225 ? -4.135  16.971  37.351  1.000 81.768  ? 214 LYS HHH HD2  1 
ATOM   3252 H HD3  . LYS A 1 225 ? -4.627  18.427  37.731  1.000 84.006  ? 214 LYS HHH HD3  1 
ATOM   3253 H HE2  . LYS A 1 225 ? -2.462  18.697  38.048  1.000 83.529  ? 214 LYS HHH HE2  1 
ATOM   3254 H HE3  . LYS A 1 225 ? -2.859  18.245  39.508  1.000 84.982  ? 214 LYS HHH HE3  1 
ATOM   3255 H HZ1  . LYS A 1 225 ? -2.236  16.093  38.917  1.000 82.182  ? 214 LYS HHH HZ1  1 
ATOM   3256 H HZ2  . LYS A 1 225 ? -1.089  17.021  38.828  1.000 82.245  ? 214 LYS HHH HZ2  1 
ATOM   3257 H HZ3  . LYS A 1 225 ? -1.780  16.580  37.598  1.000 80.861  ? 214 LYS HHH HZ3  1 
ATOM   3258 N N    . GLU B 2 7   ? 10.497  9.728   -13.917 1.000 77.322  ? 4   GLU LLL N    1 
ATOM   3259 C CA   . GLU B 2 7   ? 10.973  10.535  -15.087 1.000 78.413  ? 4   GLU LLL CA   1 
ATOM   3260 C C    . GLU B 2 7   ? 10.029  11.727  -15.326 1.000 76.243  ? 4   GLU LLL C    1 
ATOM   3261 O O    . GLU B 2 7   ? 9.957   12.197  -16.479 1.000 76.567  ? 4   GLU LLL O    1 
ATOM   3262 C CB   . GLU B 2 7   ? 11.077  9.643   -16.329 1.000 80.541  ? 4   GLU LLL CB   1 
ATOM   3263 C CG   . GLU B 2 7   ? 12.103  10.120  -17.344 1.000 83.189  ? 4   GLU LLL CG   1 
ATOM   3264 C CD   . GLU B 2 7   ? 13.534  9.679   -17.081 1.000 85.567  ? 4   GLU LLL CD   1 
ATOM   3265 O OE1  . GLU B 2 7   ? 14.269  9.450   -18.063 1.000 88.160  ? 4   GLU LLL OE1  1 
ATOM   3266 O OE2  . GLU B 2 7   ? 13.913  9.571   -15.899 1.000 85.120  ? 4   GLU LLL OE2  1 
ATOM   3267 H H    . GLU B 2 7   ? 10.939  8.931   -13.896 1.000 78.491  ? 4   GLU LLL H    1 
ATOM   3268 H HA   . GLU B 2 7   ? 11.868  10.885  -14.875 1.000 79.346  ? 4   GLU LLL HA   1 
ATOM   3269 H HB2  . GLU B 2 7   ? 11.313  8.736   -16.044 1.000 81.358  ? 4   GLU LLL HB2  1 
ATOM   3270 H HB3  . GLU B 2 7   ? 10.198  9.602   -16.761 1.000 79.743  ? 4   GLU LLL HB3  1 
ATOM   3271 H HG2  . GLU B 2 7   ? 11.840  9.799   -18.233 1.000 83.921  ? 4   GLU LLL HG2  1 
ATOM   3272 H HG3  . GLU B 2 7   ? 12.087  11.097  -17.369 1.000 82.479  ? 4   GLU LLL HG3  1 
ATOM   3273 N N    . LEU B 2 8   ? 9.334   12.194  -14.278 1.000 73.792  ? 5   LEU LLL N    1 
ATOM   3274 C CA   . LEU B 2 8   ? 8.495   13.425  -14.282 1.000 71.533  ? 5   LEU LLL CA   1 
ATOM   3275 C C    . LEU B 2 8   ? 9.077   14.420  -13.274 1.000 70.188  ? 5   LEU LLL C    1 
ATOM   3276 O O    . LEU B 2 8   ? 9.449   13.984  -12.169 1.000 70.005  ? 5   LEU LLL O    1 
ATOM   3277 C CB   . LEU B 2 8   ? 7.049   13.070  -13.919 1.000 69.815  ? 5   LEU LLL CB   1 
ATOM   3278 C CG   . LEU B 2 8   ? 6.128   12.713  -15.085 1.000 70.307  ? 5   LEU LLL CG   1 
ATOM   3279 C CD1  . LEU B 2 8   ? 4.687   12.594  -14.608 1.000 68.515  ? 5   LEU LLL CD1  1 
ATOM   3280 C CD2  . LEU B 2 8   ? 6.238   13.736  -16.209 1.000 71.303  ? 5   LEU LLL CD2  1 
ATOM   3281 H H    . LEU B 2 8   ? 9.339   11.779  -13.470 1.000 73.171  ? 5   LEU LLL H    1 
ATOM   3282 H HA   . LEU B 2 8   ? 8.528   13.826  -15.178 1.000 72.291  ? 5   LEU LLL HA   1 
ATOM   3283 H HB2  . LEU B 2 8   ? 7.066   12.314  -13.299 1.000 69.662  ? 5   LEU LLL HB2  1 
ATOM   3284 H HB3  . LEU B 2 8   ? 6.659   13.830  -13.443 1.000 68.644  ? 5   LEU LLL HB3  1 
ATOM   3285 H HG   . LEU B 2 8   ? 6.408   11.834  -15.441 1.000 71.411  ? 5   LEU LLL HG   1 
ATOM   3286 H HD11 . LEU B 2 8   ? 4.554   11.725  -14.191 1.000 68.438  ? 5   LEU LLL HD11 1 
ATOM   3287 H HD12 . LEU B 2 8   ? 4.083   12.684  -15.364 1.000 68.505  ? 5   LEU LLL HD12 1 
ATOM   3288 H HD13 . LEU B 2 8   ? 4.499   13.294  -13.961 1.000 67.431  ? 5   LEU LLL HD13 1 
ATOM   3289 H HD21 . LEU B 2 8   ? 6.402   14.618  -15.832 1.000 70.759  ? 5   LEU LLL HD21 1 
ATOM   3290 H HD22 . LEU B 2 8   ? 5.409   13.752  -16.718 1.000 70.761  ? 5   LEU LLL HD22 1 
ATOM   3291 H HD23 . LEU B 2 8   ? 6.973   13.494  -16.798 1.000 72.776  ? 5   LEU LLL HD23 1 
ATOM   3292 N N    . THR B 2 9   ? 9.131   15.704  -13.641 1.000 69.581  ? 6   THR LLL N    1 
ATOM   3293 C CA   . THR B 2 9   ? 9.816   16.777  -12.873 1.000 69.117  ? 6   THR LLL CA   1 
ATOM   3294 C C    . THR B 2 9   ? 8.859   17.950  -12.638 1.000 67.008  ? 6   THR LLL C    1 
ATOM   3295 O O    . THR B 2 9   ? 8.317   18.478  -13.629 1.000 66.835  ? 6   THR LLL O    1 
ATOM   3296 C CB   . THR B 2 9   ? 11.079  17.256  -13.600 1.000 71.608  ? 6   THR LLL CB   1 
ATOM   3297 O OG1  . THR B 2 9   ? 11.705  16.133  -14.222 1.000 73.406  ? 6   THR LLL OG1  1 
ATOM   3298 C CG2  . THR B 2 9   ? 12.058  17.949  -12.679 1.000 72.124  ? 6   THR LLL CG2  1 
ATOM   3299 H H    . THR B 2 9   ? 8.744   16.017  -14.404 1.000 69.781  ? 6   THR LLL H    1 
ATOM   3300 H HA   . THR B 2 9   ? 10.081  16.407  -12.000 1.000 68.726  ? 6   THR LLL HA   1 
ATOM   3301 H HB   . THR B 2 9   ? 10.804  17.892  -14.299 1.000 71.864  ? 6   THR LLL HB   1 
ATOM   3302 H HG1  . THR B 2 9   ? 12.348  16.331  -14.653 0.000 30.000  ? 6   THR LLL HG1  1 
ATOM   3303 H HG21 . THR B 2 9   ? 11.647  18.751  -12.309 1.000 71.150  ? 6   THR LLL HG21 1 
ATOM   3304 H HG22 . THR B 2 9   ? 12.857  18.196  -13.179 1.000 73.864  ? 6   THR LLL HG22 1 
ATOM   3305 H HG23 . THR B 2 9   ? 12.304  17.348  -11.953 1.000 71.834  ? 6   THR LLL HG23 1 
ATOM   3306 N N    . GLN B 2 10  ? 8.678   18.331  -11.369 1.000 65.446  ? 7   GLN LLL N    1 
ATOM   3307 C CA   . GLN B 2 10  ? 7.926   19.536  -10.928 1.000 64.235  ? 7   GLN LLL CA   1 
ATOM   3308 C C    . GLN B 2 10  ? 8.878   20.437  -10.145 1.000 65.519  ? 7   GLN LLL C    1 
ATOM   3309 O O    . GLN B 2 10  ? 9.919   19.976  -9.683  1.000 66.079  ? 7   GLN LLL O    1 
ATOM   3310 C CB   . GLN B 2 10  ? 6.737   19.149  -10.041 1.000 61.613  ? 7   GLN LLL CB   1 
ATOM   3311 C CG   . GLN B 2 10  ? 5.975   17.916  -10.509 1.000 60.762  ? 7   GLN LLL CG   1 
ATOM   3312 C CD   . GLN B 2 10  ? 4.853   17.533  -9.574  1.000 58.350  ? 7   GLN LLL CD   1 
ATOM   3313 O OE1  . GLN B 2 10  ? 4.552   16.357  -9.384  1.000 56.855  ? 7   GLN LLL OE1  1 
ATOM   3314 N NE2  . GLN B 2 10  ? 4.220   18.528  -8.976  1.000 57.244  ? 7   GLN LLL NE2  1 
ATOM   3315 H H    . GLN B 2 10  ? 9.018   17.854  -10.672 1.000 65.335  ? 7   GLN LLL H    1 
ATOM   3316 H HA   . GLN B 2 10  ? 7.599   20.018  -11.721 1.000 64.614  ? 7   GLN LLL HA   1 
ATOM   3317 H HB2  . GLN B 2 10  ? 7.066   18.993  -9.131  1.000 61.291  ? 7   GLN LLL HB2  1 
ATOM   3318 H HB3  . GLN B 2 10  ? 6.121   19.908  -10.010 1.000 61.080  ? 7   GLN LLL HB3  1 
ATOM   3319 H HG2  . GLN B 2 10  ? 5.604   18.088  -11.400 1.000 61.030  ? 7   GLN LLL HG2  1 
ATOM   3320 H HG3  . GLN B 2 10  ? 6.597   17.161  -10.584 1.000 61.450  ? 7   GLN LLL HG3  1 
ATOM   3321 H HE21 . GLN B 2 10  ? 3.534   18.353  -8.423  0.000 30.000  ? 7   GLN LLL HE21 1 
ATOM   3322 H HE22 . GLN B 2 10  ? 4.429   19.359  -9.152  0.000 30.000  ? 7   GLN LLL HE22 1 
ATOM   3323 N N    . PRO B 2 11  ? 8.560   21.741  -9.967  1.000 66.429  ? 8   PRO LLL N    1 
ATOM   3324 C CA   . PRO B 2 11  ? 9.263   22.572  -8.989  1.000 67.272  ? 8   PRO LLL CA   1 
ATOM   3325 C C    . PRO B 2 11  ? 8.905   22.120  -7.574  1.000 66.030  ? 8   PRO LLL C    1 
ATOM   3326 O O    . PRO B 2 11  ? 7.728   21.929  -7.273  1.000 64.832  ? 8   PRO LLL O    1 
ATOM   3327 C CB   . PRO B 2 11  ? 8.762   23.995  -9.281  1.000 67.540  ? 8   PRO LLL CB   1 
ATOM   3328 C CG   . PRO B 2 11  ? 7.405   23.790  -9.924  1.000 66.340  ? 8   PRO LLL CG   1 
ATOM   3329 C CD   . PRO B 2 11  ? 7.522   22.489  -10.693 1.000 66.415  ? 8   PRO LLL CD   1 
ATOM   3330 H HA   . PRO B 2 11  ? 10.238  22.520  -9.144  1.000 68.588  ? 8   PRO LLL HA   1 
ATOM   3331 H HB2  . PRO B 2 11  ? 8.682   24.517  -8.455  1.000 67.031  ? 8   PRO LLL HB2  1 
ATOM   3332 H HB3  . PRO B 2 11  ? 9.371   24.462  -9.893  1.000 68.985  ? 8   PRO LLL HB3  1 
ATOM   3333 H HG2  . PRO B 2 11  ? 6.705   23.727  -9.242  1.000 65.039  ? 8   PRO LLL HG2  1 
ATOM   3334 H HG3  . PRO B 2 11  ? 7.192   24.531  -10.527 1.000 66.950  ? 8   PRO LLL HG3  1 
ATOM   3335 H HD2  . PRO B 2 11  ? 6.676   22.006  -10.688 1.000 65.279  ? 8   PRO LLL HD2  1 
ATOM   3336 H HD3  . PRO B 2 11  ? 7.790   22.651  -11.617 1.000 67.505  ? 8   PRO LLL HD3  1 
ATOM   3337 N N    . PRO B 2 12  ? 9.890   21.914  -6.668  1.000 66.762  ? 9   PRO LLL N    1 
ATOM   3338 C CA   . PRO B 2 12  ? 9.603   21.411  -5.322  1.000 65.360  ? 9   PRO LLL CA   1 
ATOM   3339 C C    . PRO B 2 12  ? 8.597   22.262  -4.529  1.000 63.957  ? 9   PRO LLL C    1 
ATOM   3340 O O    . PRO B 2 12  ? 7.860   21.695  -3.738  1.000 62.838  ? 9   PRO LLL O    1 
ATOM   3341 C CB   . PRO B 2 12  ? 10.967  21.435  -4.612  1.000 66.518  ? 9   PRO LLL CB   1 
ATOM   3342 C CG   . PRO B 2 12  ? 11.982  21.396  -5.738  1.000 68.669  ? 9   PRO LLL CG   1 
ATOM   3343 C CD   . PRO B 2 12  ? 11.329  22.136  -6.887  1.000 68.748  ? 9   PRO LLL CD   1 
ATOM   3344 H HA   . PRO B 2 12  ? 9.282   20.477  -5.384  1.000 64.833  ? 9   PRO LLL HA   1 
ATOM   3345 H HB2  . PRO B 2 12  ? 11.072  22.252  -4.078  1.000 66.508  ? 9   PRO LLL HB2  1 
ATOM   3346 H HB3  . PRO B 2 12  ? 11.070  20.657  -4.024  1.000 66.063  ? 9   PRO LLL HB3  1 
ATOM   3347 H HG2  . PRO B 2 12  ? 12.814  21.838  -5.470  1.000 69.682  ? 9   PRO LLL HG2  1 
ATOM   3348 H HG3  . PRO B 2 12  ? 12.183  20.472  -5.991  1.000 68.908  ? 9   PRO LLL HG3  1 
ATOM   3349 H HD2  . PRO B 2 12  ? 11.544  23.087  -6.861  1.000 69.404  ? 9   PRO LLL HD2  1 
ATOM   3350 H HD3  . PRO B 2 12  ? 11.615  21.769  -7.743  1.000 69.766  ? 9   PRO LLL HD3  1 
ATOM   3351 N N    . THR B 2 13  ? 8.595   23.582  -4.746  1.000 64.594  ? 10  THR LLL N    1 
ATOM   3352 C CA   . THR B 2 13  ? 7.758   24.560  -4.001  1.000 64.278  ? 10  THR LLL CA   1 
ATOM   3353 C C    . THR B 2 13  ? 7.071   25.527  -4.973  1.000 65.240  ? 10  THR LLL C    1 
ATOM   3354 O O    . THR B 2 13  ? 7.642   25.799  -6.047  1.000 66.622  ? 10  THR LLL O    1 
ATOM   3355 C CB   . THR B 2 13  ? 8.593   25.321  -2.963  1.000 64.739  ? 10  THR LLL CB   1 
ATOM   3356 O OG1  . THR B 2 13  ? 9.632   26.022  -3.650  1.000 66.769  ? 10  THR LLL OG1  1 
ATOM   3357 C CG2  . THR B 2 13  ? 9.194   24.410  -1.915  1.000 64.033  ? 10  THR LLL CG2  1 
ATOM   3358 H H    . THR B 2 13  ? 9.123   23.983  -5.370  1.000 65.905  ? 10  THR LLL H    1 
ATOM   3359 H HA   . THR B 2 13  ? 7.063   24.057  -3.525  1.000 63.035  ? 10  THR LLL HA   1 
ATOM   3360 H HB   . THR B 2 13  ? 8.008   25.977  -2.516  1.000 64.311  ? 10  THR LLL HB   1 
ATOM   3361 H HG1  . THR B 2 13  ? 10.118  26.416  -3.094  0.000 30.000  ? 10  THR LLL HG1  1 
ATOM   3362 H HG21 . THR B 2 13  ? 8.486   23.897  -1.485  1.000 62.894  ? 10  THR LLL HG21 1 
ATOM   3363 H HG22 . THR B 2 13  ? 9.657   24.945  -1.245  1.000 64.472  ? 10  THR LLL HG22 1 
ATOM   3364 H HG23 . THR B 2 13  ? 9.826   23.801  -2.335  1.000 64.730  ? 10  THR LLL HG23 1 
ATOM   3365 N N    . ALA B 2 14  ? 5.882   26.010  -4.595  1.000 64.689  ? 11  ALA LLL N    1 
ATOM   3366 C CA   . ALA B 2 14  ? 5.109   27.068  -5.287  1.000 65.330  ? 11  ALA LLL CA   1 
ATOM   3367 C C    . ALA B 2 14  ? 4.551   28.035  -4.237  1.000 65.283  ? 11  ALA LLL C    1 
ATOM   3368 O O    . ALA B 2 14  ? 4.195   27.567  -3.139  1.000 63.440  ? 11  ALA LLL O    1 
ATOM   3369 C CB   . ALA B 2 14  ? 4.010   26.448  -6.115  1.000 64.507  ? 11  ALA LLL CB   1 
ATOM   3370 H H    . ALA B 2 14  ? 5.447   25.704  -3.855  1.000 63.638  ? 11  ALA LLL H    1 
ATOM   3371 H HA   . ALA B 2 14  ? 5.717   27.566  -5.883  1.000 66.592  ? 11  ALA LLL HA   1 
ATOM   3372 H HB1  . ALA B 2 14  ? 3.450   27.149  -6.490  1.000 64.855  ? 11  ALA LLL HB1  1 
ATOM   3373 H HB2  . ALA B 2 14  ? 4.400   25.927  -6.836  1.000 64.907  ? 11  ALA LLL HB2  1 
ATOM   3374 H HB3  . ALA B 2 14  ? 3.468   25.868  -5.554  1.000 63.415  ? 11  ALA LLL HB3  1 
ATOM   3375 N N    . SER B 2 15  ? 4.487   29.330  -4.563  1.000 67.224  ? 12  SER LLL N    1 
ATOM   3376 C CA   . SER B 2 15  ? 4.110   30.423  -3.627  1.000 68.051  ? 12  SER LLL CA   1 
ATOM   3377 C C    . SER B 2 15  ? 3.227   31.460  -4.331  1.000 68.776  ? 12  SER LLL C    1 
ATOM   3378 O O    . SER B 2 15  ? 3.498   31.770  -5.508  1.000 69.900  ? 12  SER LLL O    1 
ATOM   3379 C CB   . SER B 2 15  ? 5.341   31.062  -3.036  1.000 69.964  ? 12  SER LLL CB   1 
ATOM   3380 O OG   . SER B 2 15  ? 6.071   30.128  -2.253  1.000 69.988  ? 12  SER LLL OG   1 
ATOM   3381 H H    . SER B 2 15  ? 4.675   29.642  -5.399  1.000 68.110  ? 12  SER LLL H    1 
ATOM   3382 H HA   . SER B 2 15  ? 3.583   30.022  -2.887  1.000 66.913  ? 12  SER LLL HA   1 
ATOM   3383 H HB2  . SER B 2 15  ? 5.913   31.401  -3.761  1.000 71.225  ? 12  SER LLL HB2  1 
ATOM   3384 H HB3  . SER B 2 15  ? 5.075   31.824  -2.474  1.000 70.358  ? 12  SER LLL HB3  1 
ATOM   3385 H HG   . SER B 2 15  ? 6.809   30.492  -1.992  0.000 30.000  ? 12  SER LLL HG   1 
ATOM   3386 N N    . ALA B 2 16  ? 2.212   31.966  -3.620  1.000 68.192  ? 13  ALA LLL N    1 
ATOM   3387 C CA   . ALA B 2 16  ? 1.318   33.072  -4.040  1.000 69.194  ? 13  ALA LLL CA   1 
ATOM   3388 C C    . ALA B 2 16  ? 0.415   33.476  -2.867  1.000 68.765  ? 13  ALA LLL C    1 
ATOM   3389 O O    . ALA B 2 16  ? 0.304   32.689  -1.905  1.000 67.366  ? 13  ALA LLL O    1 
ATOM   3390 C CB   . ALA B 2 16  ? 0.511   32.661  -5.247  1.000 68.859  ? 13  ALA LLL CB   1 
ATOM   3391 H H    . ALA B 2 16  ? 1.992   31.648  -2.795  1.000 67.364  ? 13  ALA LLL H    1 
ATOM   3392 H HA   . ALA B 2 16  ? 1.877   33.847  -4.283  1.000 70.586  ? 13  ALA LLL HA   1 
ATOM   3393 H HB1  . ALA B 2 16  ? -0.259  33.246  -5.339  1.000 69.343  ? 13  ALA LLL HB1  1 
ATOM   3394 H HB2  . ALA B 2 16  ? 1.063   32.726  -6.044  1.000 69.615  ? 13  ALA LLL HB2  1 
ATOM   3395 H HB3  . ALA B 2 16  ? 0.209   31.744  -5.138  1.000 67.582  ? 13  ALA LLL HB3  1 
ATOM   3396 N N    . ALA B 2 17  ? -0.204  34.658  -2.952  1.000 70.110  ? 14  ALA LLL N    1 
ATOM   3397 C CA   . ALA B 2 17  ? -1.039  35.274  -1.892  1.000 70.464  ? 14  ALA LLL CA   1 
ATOM   3398 C C    . ALA B 2 17  ? -2.511  34.950  -2.138  1.000 69.654  ? 14  ALA LLL C    1 
ATOM   3399 O O    . ALA B 2 17  ? -2.881  34.564  -3.245  1.000 69.446  ? 14  ALA LLL O    1 
ATOM   3400 C CB   . ALA B 2 17  ? -0.798  36.764  -1.858  1.000 72.701  ? 14  ALA LLL CB   1 
ATOM   3401 H H    . ALA B 2 17  ? -0.155  35.183  -3.694  1.000 71.225  ? 14  ALA LLL H    1 
ATOM   3402 H HA   . ALA B 2 17  ? -0.773  34.890  -1.025  1.000 69.612  ? 14  ALA LLL HA   1 
ATOM   3403 H HB1  . ALA B 2 17  ? -1.301  37.160  -1.127  1.000 72.997  ? 14  ALA LLL HB1  1 
ATOM   3404 H HB2  . ALA B 2 17  ? 0.149   36.937  -1.728  1.000 73.208  ? 14  ALA LLL HB2  1 
ATOM   3405 H HB3  . ALA B 2 17  ? -1.085  37.160  -2.698  1.000 73.597  ? 14  ALA LLL HB3  1 
ATOM   3406 N N    . PRO B 2 18  ? -3.395  35.089  -1.121  1.000 69.483  ? 15  PRO LLL N    1 
ATOM   3407 C CA   . PRO B 2 18  ? -4.826  34.831  -1.296  1.000 68.937  ? 15  PRO LLL CA   1 
ATOM   3408 C C    . PRO B 2 18  ? -5.451  35.640  -2.444  1.000 69.831  ? 15  PRO LLL C    1 
ATOM   3409 O O    . PRO B 2 18  ? -5.208  36.832  -2.521  1.000 71.115  ? 15  PRO LLL O    1 
ATOM   3410 C CB   . PRO B 2 18  ? -5.444  35.258  0.045   1.000 69.499  ? 15  PRO LLL CB   1 
ATOM   3411 C CG   . PRO B 2 18  ? -4.313  35.111  1.039   1.000 69.258  ? 15  PRO LLL CG   1 
ATOM   3412 C CD   . PRO B 2 18  ? -3.066  35.474  0.261   1.000 69.886  ? 15  PRO LLL CD   1 
ATOM   3413 H HA   . PRO B 2 18  ? -4.970  33.863  -1.436  1.000 67.600  ? 15  PRO LLL HA   1 
ATOM   3414 H HB2  . PRO B 2 18  ? -5.759  36.186  0.010   1.000 70.979  ? 15  PRO LLL HB2  1 
ATOM   3415 H HB3  . PRO B 2 18  ? -6.197  34.676  0.285   1.000 68.802  ? 15  PRO LLL HB3  1 
ATOM   3416 H HG2  . PRO B 2 18  ? -4.437  35.717  1.799   1.000 69.953  ? 15  PRO LLL HG2  1 
ATOM   3417 H HG3  . PRO B 2 18  ? -4.259  34.192  1.373   1.000 67.833  ? 15  PRO LLL HG3  1 
ATOM   3418 H HD2  . PRO B 2 18  ? -2.878  36.429  0.324   1.000 71.277  ? 15  PRO LLL HD2  1 
ATOM   3419 H HD3  . PRO B 2 18  ? -2.295  34.977  0.588   1.000 69.083  ? 15  PRO LLL HD3  1 
ATOM   3420 N N    . GLY B 2 19  ? -6.223  34.970  -3.305  1.000 68.714  ? 16  GLY LLL N    1 
ATOM   3421 C CA   . GLY B 2 19  ? -6.950  35.589  -4.432  1.000 70.133  ? 16  GLY LLL CA   1 
ATOM   3422 C C    . GLY B 2 19  ? -6.138  35.608  -5.718  1.000 70.173  ? 16  GLY LLL C    1 
ATOM   3423 O O    . GLY B 2 19  ? -6.730  35.919  -6.772  1.000 71.324  ? 16  GLY LLL O    1 
ATOM   3424 H H    . GLY B 2 19  ? -6.346  34.070  -3.242  1.000 67.587  ? 16  GLY LLL H    1 
ATOM   3425 H HA2  . GLY B 2 19  ? -7.787  35.087  -4.584  1.000 69.507  ? 16  GLY LLL HA2  1 
ATOM   3426 H HA3  . GLY B 2 19  ? -7.193  36.517  -4.186  1.000 71.437  ? 16  GLY LLL HA3  1 
ATOM   3427 N N    . GLN B 2 20  ? -4.839  35.292  -5.647  1.000 69.511  ? 17  GLN LLL N    1 
ATOM   3428 C CA   . GLN B 2 20  ? -3.906  35.294  -6.808  1.000 70.149  ? 17  GLN LLL CA   1 
ATOM   3429 C C    . GLN B 2 20  ? -4.034  33.974  -7.576  1.000 68.193  ? 17  GLN LLL C    1 
ATOM   3430 O O    . GLN B 2 20  ? -4.601  33.014  -7.018  1.000 66.311  ? 17  GLN LLL O    1 
ATOM   3431 C CB   . GLN B 2 20  ? -2.457  35.488  -6.355  1.000 70.812  ? 17  GLN LLL CB   1 
ATOM   3432 C CG   . GLN B 2 20  ? -2.157  36.884  -5.829  1.000 73.068  ? 17  GLN LLL CG   1 
ATOM   3433 C CD   . GLN B 2 20  ? -0.675  37.131  -5.690  1.000 74.049  ? 17  GLN LLL CD   1 
ATOM   3434 O OE1  . GLN B 2 20  ? 0.062   36.316  -5.138  1.000 72.932  ? 17  GLN LLL OE1  1 
ATOM   3435 N NE2  . GLN B 2 20  ? -0.224  38.268  -6.194  1.000 76.702  ? 17  GLN LLL NE2  1 
ATOM   3436 H H    . GLN B 2 20  ? -4.439  35.044  -4.870  1.000 68.932  ? 17  GLN LLL H    1 
ATOM   3437 H HA   . GLN B 2 20  ? -4.154  36.035  -7.407  1.000 71.460  ? 17  GLN LLL HA   1 
ATOM   3438 H HB2  . GLN B 2 20  ? -2.258  34.832  -5.656  1.000 69.587  ? 17  GLN LLL HB2  1 
ATOM   3439 H HB3  . GLN B 2 20  ? -1.867  35.301  -7.115  1.000 71.042  ? 17  GLN LLL HB3  1 
ATOM   3440 H HG2  . GLN B 2 20  ? -2.539  37.549  -6.441  1.000 74.331  ? 17  GLN LLL HG2  1 
ATOM   3441 H HG3  . GLN B 2 20  ? -2.586  36.999  -4.954  1.000 72.776  ? 17  GLN LLL HG3  1 
ATOM   3442 H HE21 . GLN B 2 20  ? 0.664   38.353  -6.295  0.000 30.000  ? 17  GLN LLL HE21 1 
ATOM   3443 H HE22 . GLN B 2 20  ? -0.758  38.703  -6.741  0.000 30.000  ? 17  GLN LLL HE22 1 
ATOM   3444 N N    . LYS B 2 21  ? -3.518  33.946  -8.808  1.000 68.714  ? 18  LYS LLL N    1 
ATOM   3445 C CA   . LYS B 2 21  ? -3.423  32.733  -9.664  1.000 67.654  ? 18  LYS LLL CA   1 
ATOM   3446 C C    . LYS B 2 21  ? -2.006  32.162  -9.546  1.000 66.777  ? 18  LYS LLL C    1 
ATOM   3447 O O    . LYS B 2 21  ? -1.047  32.911  -9.818  1.000 68.128  ? 18  LYS LLL O    1 
ATOM   3448 C CB   . LYS B 2 21  ? -3.766  33.070  -11.120 1.000 69.021  ? 18  LYS LLL CB   1 
ATOM   3449 C CG   . LYS B 2 21  ? -3.552  31.941  -12.121 1.000 68.893  ? 18  LYS LLL CG   1 
ATOM   3450 C CD   . LYS B 2 21  ? -3.863  32.330  -13.552 1.000 70.598  ? 18  LYS LLL CD   1 
ATOM   3451 C CE   . LYS B 2 21  ? -3.255  31.387  -14.569 1.000 70.610  ? 18  LYS LLL CE   1 
ATOM   3452 N NZ   . LYS B 2 21  ? -3.531  31.822  -15.959 1.000 72.186  ? 18  LYS LLL NZ   1 
ATOM   3453 H H    . LYS B 2 21  ? -3.182  34.693  -9.207  1.000 70.069  ? 18  LYS LLL H    1 
ATOM   3454 H HA   . LYS B 2 21  ? -4.064  32.068  -9.333  1.000 66.452  ? 18  LYS LLL HA   1 
ATOM   3455 H HB2  . LYS B 2 21  ? -4.706  33.345  -11.160 1.000 69.305  ? 18  LYS LLL HB2  1 
ATOM   3456 H HB3  . LYS B 2 21  ? -3.220  33.836  -11.396 1.000 70.422  ? 18  LYS LLL HB3  1 
ATOM   3457 H HG2  . LYS B 2 21  ? -2.618  31.645  -12.071 1.000 68.771  ? 18  LYS LLL HG2  1 
ATOM   3458 H HG3  . LYS B 2 21  ? -4.120  31.182  -11.867 1.000 67.685  ? 18  LYS LLL HG3  1 
ATOM   3459 H HD2  . LYS B 2 21  ? -4.836  32.345  -13.675 1.000 70.457  ? 18  LYS LLL HD2  1 
ATOM   3460 H HD3  . LYS B 2 21  ? -3.525  33.236  -13.718 1.000 71.912  ? 18  LYS LLL HD3  1 
ATOM   3461 H HE2  . LYS B 2 21  ? -2.288  31.346  -14.437 1.000 70.857  ? 18  LYS LLL HE2  1 
ATOM   3462 H HE3  . LYS B 2 21  ? -3.615  30.491  -14.439 1.000 69.459  ? 18  LYS LLL HE3  1 
ATOM   3463 H HZ1  . LYS B 2 21  ? -4.394  32.089  -16.032 1.000 72.320  ? 18  LYS LLL HZ1  1 
ATOM   3464 H HZ2  . LYS B 2 21  ? -3.383  31.134  -16.531 1.000 71.852  ? 18  LYS LLL HZ2  1 
ATOM   3465 H HZ3  . LYS B 2 21  ? -2.986  32.513  -16.178 1.000 73.366  ? 18  LYS LLL HZ3  1 
ATOM   3466 N N    . VAL B 2 22  ? -1.889  30.891  -9.147  1.000 64.574  ? 19  VAL LLL N    1 
ATOM   3467 C CA   . VAL B 2 22  ? -0.604  30.131  -9.102  1.000 64.118  ? 19  VAL LLL CA   1 
ATOM   3468 C C    . VAL B 2 22  ? -0.726  28.932  -10.048 1.000 62.865  ? 19  VAL LLL C    1 
ATOM   3469 O O    . VAL B 2 22  ? -1.801  28.299  -10.068 1.000 61.963  ? 19  VAL LLL O    1 
ATOM   3470 C CB   . VAL B 2 22  ? -0.235  29.697  -7.667  1.000 63.348  ? 19  VAL LLL CB   1 
ATOM   3471 C CG1  . VAL B 2 22  ? -1.190  28.651  -7.110  1.000 61.868  ? 19  VAL LLL CG1  1 
ATOM   3472 C CG2  . VAL B 2 22  ? 1.201   29.204  -7.580  1.000 63.580  ? 19  VAL LLL CG2  1 
ATOM   3473 H H    . VAL B 2 22  ? -2.606  30.398  -8.881  1.000 63.795  ? 19  VAL LLL H    1 
ATOM   3474 H HA   . VAL B 2 22  ? 0.104   30.710  -9.435  1.000 65.222  ? 19  VAL LLL HA   1 
ATOM   3475 H HB   . VAL B 2 22  ? -0.308  30.500  -7.094  1.000 63.813  ? 19  VAL LLL HB   1 
ATOM   3476 H HG11 . VAL B 2 22  ? -2.106  28.904  -7.314  1.000 61.847  ? 19  VAL LLL HG11 1 
ATOM   3477 H HG12 . VAL B 2 22  ? -1.080  28.593  -6.146  1.000 61.321  ? 19  VAL LLL HG12 1 
ATOM   3478 H HG13 . VAL B 2 22  ? -0.996  27.786  -7.510  1.000 61.352  ? 19  VAL LLL HG13 1 
ATOM   3479 H HG21 . VAL B 2 22  ? 1.303   28.400  -8.118  1.000 63.216  ? 19  VAL LLL HG21 1 
ATOM   3480 H HG22 . VAL B 2 22  ? 1.421   29.004  -6.654  1.000 62.977  ? 19  VAL LLL HG22 1 
ATOM   3481 H HG23 . VAL B 2 22  ? 1.802   29.894  -7.913  1.000 64.772  ? 19  VAL LLL HG23 1 
ATOM   3482 N N    . THR B 2 23  ? 0.332   28.654  -10.815 1.000 62.979  ? 20  THR LLL N    1 
ATOM   3483 C CA   . THR B 2 23  ? 0.431   27.499  -11.746 1.000 62.380  ? 20  THR LLL CA   1 
ATOM   3484 C C    . THR B 2 23  ? 1.576   26.589  -11.292 1.000 61.768  ? 20  THR LLL C    1 
ATOM   3485 O O    . THR B 2 23  ? 2.661   27.118  -10.974 1.000 63.073  ? 20  THR LLL O    1 
ATOM   3486 C CB   . THR B 2 23  ? 0.629   27.955  -13.197 1.000 63.875  ? 20  THR LLL CB   1 
ATOM   3487 O OG1  . THR B 2 23  ? 1.896   28.607  -13.298 1.000 65.226  ? 20  THR LLL OG1  1 
ATOM   3488 C CG2  . THR B 2 23  ? -0.469  28.879  -13.679 1.000 64.467  ? 20  THR LLL CG2  1 
ATOM   3489 H H    . THR B 2 23  ? 1.086   29.165  -10.820 1.000 63.977  ? 20  THR LLL H    1 
ATOM   3490 H HA   . THR B 2 23  ? -0.410  26.994  -11.692 1.000 61.476  ? 20  THR LLL HA   1 
ATOM   3491 H HB   . THR B 2 23  ? 0.640   27.154  -13.771 1.000 63.660  ? 20  THR LLL HB   1 
ATOM   3492 H HG1  . THR B 2 23  ? 1.995   28.801  -14.142 0.000 30.000  ? 20  THR LLL HG1  1 
ATOM   3493 H HG21 . THR B 2 23  ? -1.315  28.397  -13.700 1.000 63.598  ? 20  THR LLL HG21 1 
ATOM   3494 H HG22 . THR B 2 23  ? -0.256  29.198  -14.574 1.000 65.593  ? 20  THR LLL HG22 1 
ATOM   3495 H HG23 . THR B 2 23  ? -0.544  29.640  -13.076 1.000 64.707  ? 20  THR LLL HG23 1 
ATOM   3496 N N    . ILE B 2 24  ? 1.326   25.278  -11.250 1.000 60.186  ? 21  ILE LLL N    1 
ATOM   3497 C CA   . ILE B 2 24  ? 2.353   24.228  -10.989 1.000 60.000  ? 21  ILE LLL CA   1 
ATOM   3498 C C    . ILE B 2 24  ? 2.617   23.499  -12.309 1.000 61.019  ? 21  ILE LLL C    1 
ATOM   3499 O O    . ILE B 2 24  ? 1.722   22.769  -12.776 1.000 60.030  ? 21  ILE LLL O    1 
ATOM   3500 C CB   . ILE B 2 24  ? 1.907   23.272  -9.865  1.000 58.065  ? 21  ILE LLL CB   1 
ATOM   3501 C CG1  . ILE B 2 24  ? 1.788   24.005  -8.525  1.000 57.261  ? 21  ILE LLL CG1  1 
ATOM   3502 C CG2  . ILE B 2 24  ? 2.842   22.073  -9.776  1.000 57.942  ? 21  ILE LLL CG2  1 
ATOM   3503 C CD1  . ILE B 2 24  ? 1.081   23.220  -7.445  1.000 55.577  ? 21  ILE LLL CD1  1 
ATOM   3504 H H    . ILE B 2 24  ? 0.492   24.936  -11.381 1.000 59.661  ? 21  ILE LLL H    1 
ATOM   3505 H HA   . ILE B 2 24  ? 3.176   24.665  -10.707 1.000 60.646  ? 21  ILE LLL HA   1 
ATOM   3506 H HB   . ILE B 2 24  ? 1.008   22.935  -10.101 1.000 57.497  ? 21  ILE LLL HB   1 
ATOM   3507 H HG12 . ILE B 2 24  ? 2.690   24.230  -8.210  1.000 57.756  ? 21  ILE LLL HG12 1 
ATOM   3508 H HG13 . ILE B 2 24  ? 1.303   24.846  -8.669  1.000 57.494  ? 21  ILE LLL HG13 1 
ATOM   3509 H HG21 . ILE B 2 24  ? 2.660   21.461  -10.510 1.000 58.215  ? 21  ILE LLL HG21 1 
ATOM   3510 H HG22 . ILE B 2 24  ? 2.705   21.611  -8.932  1.000 57.224  ? 21  ILE LLL HG22 1 
ATOM   3511 H HG23 . ILE B 2 24  ? 3.765   22.376  -9.831  1.000 58.882  ? 21  ILE LLL HG23 1 
ATOM   3512 H HD11 . ILE B 2 24  ? 0.270   22.823  -7.808  1.000 55.289  ? 21  ILE LLL HD11 1 
ATOM   3513 H HD12 . ILE B 2 24  ? 0.848   23.815  -6.710  1.000 55.407  ? 21  ILE LLL HD12 1 
ATOM   3514 H HD13 . ILE B 2 24  ? 1.666   22.516  -7.116  1.000 55.530  ? 21  ILE LLL HD13 1 
ATOM   3515 N N    . SER B 2 25  ? 3.792   23.724  -12.895 1.000 63.400  ? 22  SER LLL N    1 
ATOM   3516 C CA   . SER B 2 25  ? 4.255   23.051  -14.133 1.000 65.715  ? 22  SER LLL CA   1 
ATOM   3517 C C    . SER B 2 25  ? 4.721   21.638  -13.778 1.000 65.832  ? 22  SER LLL C    1 
ATOM   3518 O O    . SER B 2 25  ? 5.403   21.481  -12.751 1.000 65.275  ? 22  SER LLL O    1 
ATOM   3519 C CB   . SER B 2 25  ? 5.349   23.838  -14.806 1.000 67.971  ? 22  SER LLL CB   1 
ATOM   3520 O OG   . SER B 2 25  ? 6.449   24.026  -13.925 1.000 68.968  ? 22  SER LLL OG   1 
ATOM   3521 H H    . SER B 2 25  ? 4.405   24.316  -12.573 1.000 64.055  ? 22  SER LLL H    1 
ATOM   3522 H HA   . SER B 2 25  ? 3.483   22.982  -14.757 1.000 65.413  ? 22  SER LLL HA   1 
ATOM   3523 H HB2  . SER B 2 25  ? 5.650   23.357  -15.610 1.000 68.875  ? 22  SER LLL HB2  1 
ATOM   3524 H HB3  . SER B 2 25  ? 4.998   24.713  -15.085 1.000 68.379  ? 22  SER LLL HB3  1 
ATOM   3525 H HG   . SER B 2 25  ? 7.061   24.408  -14.395 0.000 30.000  ? 22  SER LLL HG   1 
ATOM   3526 N N    . CYS B 2 26  ? 4.327   20.652  -14.585 1.000 66.614  ? 23  CYS LLL N    1 
ATOM   3527 C CA   . CYS B 2 26  ? 4.909   19.287  -14.611 1.000 67.596  ? 23  CYS LLL CA   1 
ATOM   3528 C C    . CYS B 2 26  ? 5.621   19.113  -15.954 1.000 70.325  ? 23  CYS LLL C    1 
ATOM   3529 O O    . CYS B 2 26  ? 4.928   19.094  -16.990 1.000 70.332  ? 23  CYS LLL O    1 
ATOM   3530 C CB   . CYS B 2 26  ? 3.840   18.220  -14.418 1.000 66.299  ? 23  CYS LLL CB   1 
ATOM   3531 S SG   . CYS B 2 26  ? 4.507   16.538  -14.341 1.000 67.242  ? 23  CYS LLL SG   1 
ATOM   3532 H H    . CYS B 2 26  ? 3.655   20.749  -15.191 1.000 66.482  ? 23  CYS LLL H    1 
ATOM   3533 H HA   . CYS B 2 26  ? 5.569   19.212  -13.884 1.000 67.666  ? 23  CYS LLL HA   1 
ATOM   3534 H HB2  . CYS B 2 26  ? 3.359   18.398  -13.588 1.000 65.222  ? 23  CYS LLL HB2  1 
ATOM   3535 H HB3  . CYS B 2 26  ? 3.199   18.269  -15.155 1.000 66.397  ? 23  CYS LLL HB3  1 
ATOM   3536 N N    . SER B 2 27  ? 6.954   19.048  -15.931 1.000 72.647  ? 24  SER LLL N    1 
ATOM   3537 C CA   . SER B 2 27  ? 7.815   18.948  -17.137 1.000 75.416  ? 24  SER LLL CA   1 
ATOM   3538 C C    . SER B 2 27  ? 8.254   17.493  -17.331 1.000 76.641  ? 24  SER LLL C    1 
ATOM   3539 O O    . SER B 2 27  ? 8.623   16.842  -16.332 1.000 76.289  ? 24  SER LLL O    1 
ATOM   3540 C CB   . SER B 2 27  ? 8.988   19.882  -17.041 1.000 77.030  ? 24  SER LLL CB   1 
ATOM   3541 O OG   . SER B 2 27  ? 9.911   19.637  -18.091 1.000 79.683  ? 24  SER LLL OG   1 
ATOM   3542 H H    . SER B 2 27  ? 7.439   19.057  -15.161 1.000 72.422  ? 24  SER LLL H    1 
ATOM   3543 H HA   . SER B 2 27  ? 7.270   19.214  -17.925 1.000 75.544  ? 24  SER LLL HA   1 
ATOM   3544 H HB2  . SER B 2 27  ? 8.670   20.812  -17.096 1.000 76.862  ? 24  SER LLL HB2  1 
ATOM   3545 H HB3  . SER B 2 27  ? 9.433   19.762  -16.173 1.000 76.779  ? 24  SER LLL HB3  1 
ATOM   3546 H HG   . SER B 2 27  ? 10.547  20.176  -18.010 0.000 30.000  ? 24  SER LLL HG   1 
ATOM   3547 N N    . GLY B 2 28  ? 8.193   17.014  -18.576 1.000 78.437  ? 25  GLY LLL N    1 
ATOM   3548 C CA   . GLY B 2 28  ? 8.539   15.635  -18.966 1.000 80.144  ? 25  GLY LLL CA   1 
ATOM   3549 C C    . GLY B 2 28  ? 9.179   15.595  -20.343 1.000 83.096  ? 25  GLY LLL C    1 
ATOM   3550 O O    . GLY B 2 28  ? 10.015  16.477  -20.633 1.000 84.421  ? 25  GLY LLL O    1 
ATOM   3551 H H    . GLY B 2 28  ? 7.923   17.532  -19.276 1.000 78.796  ? 25  GLY LLL H    1 
ATOM   3552 H HA2  . GLY B 2 28  ? 9.164   15.256  -18.300 1.000 80.369  ? 25  GLY LLL HA2  1 
ATOM   3553 H HA3  . GLY B 2 28  ? 7.717   15.085  -18.968 1.000 79.124  ? 25  GLY LLL HA3  1 
ATOM   3554 N N    . SER B 2 29  ? 8.803   14.604  -21.155 1.000 84.132  ? 26  SER LLL N    1 
ATOM   3555 C CA   . SER B 2 29  ? 9.270   14.405  -22.553 1.000 86.867  ? 26  SER LLL CA   1 
ATOM   3556 C C    . SER B 2 29  ? 8.061   14.129  -23.455 1.000 86.043  ? 26  SER LLL C    1 
ATOM   3557 O O    . SER B 2 29  ? 6.920   14.342  -22.996 1.000 83.923  ? 26  SER LLL O    1 
ATOM   3558 C CB   . SER B 2 29  ? 10.291  13.292  -22.615 1.000 89.181  ? 26  SER LLL CB   1 
ATOM   3559 O OG   . SER B 2 29  ? 9.721   12.055  -22.214 1.000 88.411  ? 26  SER LLL OG   1 
ATOM   3560 H H    . SER B 2 29  ? 8.218   13.954  -20.898 1.000 83.181  ? 26  SER LLL H    1 
ATOM   3561 H HA   . SER B 2 29  ? 9.702   15.247  -22.860 1.000 87.621  ? 26  SER LLL HA   1 
ATOM   3562 H HB2  . SER B 2 29  ? 10.637  13.213  -23.532 1.000 90.910  ? 26  SER LLL HB2  1 
ATOM   3563 H HB3  . SER B 2 29  ? 11.046  13.511  -22.023 1.000 89.568  ? 26  SER LLL HB3  1 
ATOM   3564 H HG   . SER B 2 29  ? 10.228  11.387  -22.259 0.000 30.000  ? 26  SER LLL HG   1 
ATOM   3565 N N    . SER B 2 30  ? 8.303   13.692  -24.695 1.000 88.195  ? 27  SER LLL N    1 
ATOM   3566 C CA   . SER B 2 30  ? 7.267   13.222  -25.652 1.000 87.828  ? 27  SER LLL CA   1 
ATOM   3567 C C    . SER B 2 30  ? 6.785   11.819  -25.255 1.000 86.889  ? 27  SER LLL C    1 
ATOM   3568 O O    . SER B 2 30  ? 5.661   11.454  -25.647 1.000 86.546  ? 27  SER LLL O    1 
ATOM   3569 C CB   . SER B 2 30  ? 7.789   13.246  -27.070 1.000 90.722  ? 27  SER LLL CB   1 
ATOM   3570 O OG   . SER B 2 30  ? 8.283   14.534  -27.411 1.000 91.365  ? 27  SER LLL OG   1 
ATOM   3571 H H    . SER B 2 30  ? 9.138   13.666  -25.056 1.000 89.902  ? 27  SER LLL H    1 
ATOM   3572 H HA   . SER B 2 30  ? 6.494   13.842  -25.593 1.000 86.407  ? 27  SER LLL HA   1 
ATOM   3573 H HB2  . SER B 2 30  ? 8.509   12.584  -27.163 1.000 92.182  ? 27  SER LLL HB2  1 
ATOM   3574 H HB3  . SER B 2 30  ? 7.064   12.999  -27.688 1.000 90.452  ? 27  SER LLL HB3  1 
ATOM   3575 H HG   . SER B 2 30  ? 8.651   14.581  -28.132 0.000 30.000  ? 27  SER LLL HG   1 
ATOM   3576 N N    . SER B 2 31  A 7.599   11.073  -24.497 1.000 86.949  ? 27  SER LLL N    1 
ATOM   3577 C CA   . SER B 2 31  A 7.366   9.652   -24.117 1.000 86.330  ? 27  SER LLL CA   1 
ATOM   3578 C C    . SER B 2 31  A 6.304   9.534   -23.014 1.000 83.155  ? 27  SER LLL C    1 
ATOM   3579 O O    . SER B 2 31  A 5.771   8.418   -22.845 1.000 83.609  ? 27  SER LLL O    1 
ATOM   3580 C CB   . SER B 2 31  A 8.657   8.987   -23.699 1.000 88.271  ? 27  SER LLL CB   1 
ATOM   3581 O OG   . SER B 2 31  A 9.123   9.502   -22.460 1.000 87.012  ? 27  SER LLL OG   1 
ATOM   3582 H H    . SER B 2 31  A 8.381   11.389  -24.155 1.000 87.478  ? 27  SER LLL H    1 
ATOM   3583 H HA   . SER B 2 31  A 7.023   9.179   -24.922 1.000 87.232  ? 27  SER LLL HA   1 
ATOM   3584 H HB2  . SER B 2 31  A 8.512   8.018   -23.617 1.000 88.740  ? 27  SER LLL HB2  1 
ATOM   3585 H HB3  . SER B 2 31  A 9.339   9.137   -24.393 1.000 90.080  ? 27  SER LLL HB3  1 
ATOM   3586 H HG   . SER B 2 31  A 9.834   9.150   -22.231 0.000 30.000  ? 27  SER LLL HG   1 
ATOM   3587 N N    . ASN B 2 32  B 6.014   10.619  -22.285 1.000 79.980  ? 27  ASN LLL N    1 
ATOM   3588 C CA   . ASN B 2 32  B 4.998   10.638  -21.194 1.000 76.754  ? 27  ASN LLL CA   1 
ATOM   3589 C C    . ASN B 2 32  B 3.968   11.742  -21.478 1.000 75.003  ? 27  ASN LLL C    1 
ATOM   3590 O O    . ASN B 2 32  B 2.972   11.441  -22.169 1.000 74.128  ? 27  ASN LLL O    1 
ATOM   3591 C CB   . ASN B 2 32  B 5.639   10.721  -19.801 1.000 75.462  ? 27  ASN LLL CB   1 
ATOM   3592 C CG   . ASN B 2 32  B 6.962   11.457  -19.769 1.000 76.249  ? 27  ASN LLL CG   1 
ATOM   3593 O OD1  . ASN B 2 32  B 6.998   12.684  -19.798 1.000 75.366  ? 27  ASN LLL OD1  1 
ATOM   3594 N ND2  . ASN B 2 32  B 8.055   10.716  -19.683 1.000 77.756  ? 27  ASN LLL ND2  1 
ATOM   3595 H H    . ASN B 2 32  B 6.420   11.423  -22.418 1.000 80.293  ? 27  ASN LLL H    1 
ATOM   3596 H HA   . ASN B 2 32  B 4.520   9.780   -21.229 1.000 76.825  ? 27  ASN LLL HA   1 
ATOM   3597 H HB2  . ASN B 2 32  B 5.016   11.173  -19.198 1.000 73.881  ? 27  ASN LLL HB2  1 
ATOM   3598 H HB3  . ASN B 2 32  B 5.775   9.813   -19.465 1.000 75.939  ? 27  ASN LLL HB3  1 
ATOM   3599 H HD21 . ASN B 2 32  B 8.840   11.102  -19.667 0.000 30.000  ? 27  ASN LLL HD21 1 
ATOM   3600 H HD22 . ASN B 2 32  B 7.984   9.833   -19.671 0.000 30.000  ? 27  ASN LLL HD22 1 
ATOM   3601 N N    . ILE B 2 33  ? 4.200   12.963  -20.981 1.000 74.018  ? 28  ILE LLL N    1 
ATOM   3602 C CA   . ILE B 2 33  ? 3.235   14.104  -21.046 1.000 72.561  ? 28  ILE LLL CA   1 
ATOM   3603 C C    . ILE B 2 33  ? 2.850   14.347  -22.510 1.000 73.697  ? 28  ILE LLL C    1 
ATOM   3604 O O    . ILE B 2 33  ? 1.640   14.347  -22.806 1.000 73.623  ? 28  ILE LLL O    1 
ATOM   3605 C CB   . ILE B 2 33  ? 3.820   15.368  -20.380 1.000 72.141  ? 28  ILE LLL CB   1 
ATOM   3606 C CG1  . ILE B 2 33  ? 3.936   15.195  -18.863 1.000 70.657  ? 28  ILE LLL CG1  1 
ATOM   3607 C CG2  . ILE B 2 33  ? 3.007   16.605  -20.746 1.000 71.512  ? 28  ILE LLL CG2  1 
ATOM   3608 C CD1  . ILE B 2 33  ? 4.719   16.285  -18.177 1.000 70.358  ? 28  ILE LLL CD1  1 
ATOM   3609 H H    . ILE B 2 33  ? 4.986   13.183  -20.580 1.000 74.426  ? 28  ILE LLL H    1 
ATOM   3610 H HA   . ILE B 2 33  ? 2.432   13.849  -20.557 1.000 71.370  ? 28  ILE LLL HA   1 
ATOM   3611 H HB   . ILE B 2 33  ? 4.734   15.495  -20.736 1.000 73.491  ? 28  ILE LLL HB   1 
ATOM   3612 H HG12 . ILE B 2 33  ? 3.034   15.168  -18.480 1.000 69.360  ? 28  ILE LLL HG12 1 
ATOM   3613 H HG13 . ILE B 2 33  ? 4.367   14.334  -18.677 1.000 71.156  ? 28  ILE LLL HG13 1 
ATOM   3614 H HG21 . ILE B 2 33  ? 3.203   16.866  -21.662 1.000 72.615  ? 28  ILE LLL HG21 1 
ATOM   3615 H HG22 . ILE B 2 33  ? 3.238   17.337  -20.149 1.000 71.055  ? 28  ILE LLL HG22 1 
ATOM   3616 H HG23 . ILE B 2 33  ? 2.058   16.409  -20.662 1.000 70.505  ? 28  ILE LLL HG23 1 
ATOM   3617 H HD11 . ILE B 2 33  ? 5.516   16.491  -18.696 1.000 71.822  ? 28  ILE LLL HD11 1 
ATOM   3618 H HD12 . ILE B 2 33  ? 4.980   15.990  -17.289 1.000 69.914  ? 28  ILE LLL HD12 1 
ATOM   3619 H HD13 . ILE B 2 33  ? 4.167   17.081  -18.103 1.000 69.674  ? 28  ILE LLL HD13 1 
ATOM   3620 N N    . GLY B 2 34  ? 3.847   14.533  -23.381 1.000 75.259  ? 29  GLY LLL N    1 
ATOM   3621 C CA   . GLY B 2 34  ? 3.666   14.814  -24.819 1.000 76.184  ? 29  GLY LLL CA   1 
ATOM   3622 C C    . GLY B 2 34  ? 2.663   13.880  -25.479 1.000 75.887  ? 29  GLY LLL C    1 
ATOM   3623 O O    . GLY B 2 34  ? 1.858   14.375  -26.291 1.000 75.920  ? 29  GLY LLL O    1 
ATOM   3624 H H    . GLY B 2 34  ? 4.720   14.497  -23.124 1.000 76.018  ? 29  GLY LLL H    1 
ATOM   3625 H HA2  . GLY B 2 34  ? 3.358   15.746  -24.925 1.000 75.786  ? 29  GLY LLL HA2  1 
ATOM   3626 H HA3  . GLY B 2 34  ? 4.539   14.729  -25.274 1.000 77.862  ? 29  GLY LLL HA3  1 
ATOM   3627 N N    . ASN B 2 35  ? 2.701   12.584  -25.145 1.000 75.845  ? 30  ASN LLL N    1 
ATOM   3628 C CA   . ASN B 2 35  ? 1.859   11.528  -25.772 1.000 76.035  ? 30  ASN LLL CA   1 
ATOM   3629 C C    . ASN B 2 35  ? 0.618   11.250  -24.914 1.000 73.928  ? 30  ASN LLL C    1 
ATOM   3630 O O    . ASN B 2 35  ? -0.496  11.359  -25.455 1.000 74.155  ? 30  ASN LLL O    1 
ATOM   3631 C CB   . ASN B 2 35  ? 2.649   10.239  -26.022 1.000 77.830  ? 30  ASN LLL CB   1 
ATOM   3632 C CG   . ASN B 2 35  ? 3.270   10.182  -27.403 1.000 80.073  ? 30  ASN LLL CG   1 
ATOM   3633 O OD1  . ASN B 2 35  ? 3.752   11.189  -27.917 1.000 80.771  ? 30  ASN LLL OD1  1 
ATOM   3634 N ND2  . ASN B 2 35  ? 3.260   9.008   -28.013 1.000 81.289  ? 30  ASN LLL ND2  1 
ATOM   3635 H H    . ASN B 2 35  ? 3.259   12.266  -24.499 1.000 75.912  ? 30  ASN LLL H    1 
ATOM   3636 H HA   . ASN B 2 35  ? 1.557   11.862  -26.649 1.000 76.540  ? 30  ASN LLL HA   1 
ATOM   3637 H HB2  . ASN B 2 35  ? 3.357   10.165  -25.351 1.000 77.919  ? 30  ASN LLL HB2  1 
ATOM   3638 H HB3  . ASN B 2 35  ? 2.048   9.473   -25.913 1.000 77.568  ? 30  ASN LLL HB3  1 
ATOM   3639 H HD21 . ASN B 2 35  ? 3.669   8.890   -28.760 0.000 30.000  ? 30  ASN LLL HD21 1 
ATOM   3640 H HD22 . ASN B 2 35  ? 3.009   8.277   -27.523 0.000 30.000  ? 30  ASN LLL HD22 1 
ATOM   3641 N N    . HIS B 2 36  ? 0.799   10.906  -23.635 1.000 72.797  ? 31  HIS LLL N    1 
ATOM   3642 C CA   . HIS B 2 36  ? -0.247  10.293  -22.767 1.000 70.989  ? 31  HIS LLL CA   1 
ATOM   3643 C C    . HIS B 2 36  ? -0.993  11.350  -21.943 1.000 67.775  ? 31  HIS LLL C    1 
ATOM   3644 O O    . HIS B 2 36  ? -0.529  12.507  -21.876 1.000 66.939  ? 31  HIS LLL O    1 
ATOM   3645 C CB   . HIS B 2 36  ? 0.373   9.200   -21.887 1.000 71.906  ? 31  HIS LLL CB   1 
ATOM   3646 C CG   . HIS B 2 36  ? 0.700   7.962   -22.649 1.000 74.682  ? 31  HIS LLL CG   1 
ATOM   3647 N ND1  . HIS B 2 36  ? 1.607   7.957   -23.691 1.000 77.076  ? 31  HIS LLL ND1  1 
ATOM   3648 C CD2  . HIS B 2 36  ? 0.235   6.698   -22.541 1.000 75.785  ? 31  HIS LLL CD2  1 
ATOM   3649 C CE1  . HIS B 2 36  ? 1.693   6.740   -24.189 1.000 78.908  ? 31  HIS LLL CE1  1 
ATOM   3650 N NE2  . HIS B 2 36  ? 0.863   5.948   -23.499 1.000 78.354  ? 31  HIS LLL NE2  1 
ATOM   3651 H H    . HIS B 2 36  ? 1.587   11.030  -23.195 1.000 72.960  ? 31  HIS LLL H    1 
ATOM   3652 H HA   . HIS B 2 36  ? -0.906  9.862   -23.360 1.000 71.283  ? 31  HIS LLL HA   1 
ATOM   3653 H HB2  . HIS B 2 36  ? 1.193   9.548   -21.473 1.000 72.026  ? 31  HIS LLL HB2  1 
ATOM   3654 H HB3  . HIS B 2 36  ? -0.256  8.975   -21.166 1.000 70.908  ? 31  HIS LLL HB3  1 
ATOM   3655 H HD1  . HIS B 2 36  ? 2.035   8.773   -23.976 0.000 30.000  ? 31  HIS LLL HD1  1 
ATOM   3656 H HD2  . HIS B 2 36  ? -0.397  6.386   -21.921 1.000 74.894  ? 31  HIS LLL HD2  1 
ATOM   3657 H HE1  . HIS B 2 36  ? 2.246   6.474   -24.903 1.000 80.589  ? 31  HIS LLL HE1  1 
ATOM   3658 H HE2  . HIS B 2 36  ? 0.758   5.193   -23.703 0.000 30.000  ? 31  HIS LLL HE2  1 
ATOM   3659 N N    . TYR B 2 37  ? -2.116  10.941  -21.343 1.000 65.315  ? 32  TYR LLL N    1 
ATOM   3660 C CA   . TYR B 2 37  ? -3.043  11.797  -20.557 1.000 62.937  ? 32  TYR LLL CA   1 
ATOM   3661 C C    . TYR B 2 37  ? -2.491  11.978  -19.139 1.000 61.610  ? 32  TYR LLL C    1 
ATOM   3662 O O    . TYR B 2 37  ? -2.117  10.973  -18.501 1.000 61.224  ? 32  TYR LLL O    1 
ATOM   3663 C CB   . TYR B 2 37  ? -4.452  11.195  -20.545 1.000 62.107  ? 32  TYR LLL CB   1 
ATOM   3664 C CG   . TYR B 2 37  ? -5.257  11.473  -21.789 1.000 62.309  ? 32  TYR LLL CG   1 
ATOM   3665 C CD1  . TYR B 2 37  ? -6.107  12.565  -21.857 1.000 61.355  ? 32  TYR LLL CD1  1 
ATOM   3666 C CD2  . TYR B 2 37  ? -5.165  10.654  -22.903 1.000 63.556  ? 32  TYR LLL CD2  1 
ATOM   3667 C CE1  . TYR B 2 37  ? -6.846  12.837  -22.995 1.000 61.951  ? 32  TYR LLL CE1  1 
ATOM   3668 C CE2  . TYR B 2 37  ? -5.897  10.912  -24.051 1.000 64.074  ? 32  TYR LLL CE2  1 
ATOM   3669 C CZ   . TYR B 2 37  ? -6.743  12.007  -24.097 1.000 63.167  ? 32  TYR LLL CZ   1 
ATOM   3670 O OH   . TYR B 2 37  ? -7.475  12.272  -25.216 1.000 63.896  ? 32  TYR LLL OH   1 
ATOM   3671 H H    . TYR B 2 37  ? -2.395  10.074  -21.375 1.000 65.873  ? 32  TYR LLL H    1 
ATOM   3672 H HA   . TYR B 2 37  ? -3.087  12.686  -20.991 1.000 62.819  ? 32  TYR LLL HA   1 
ATOM   3673 H HB2  . TYR B 2 37  ? -4.375  10.226  -20.428 1.000 62.648  ? 32  TYR LLL HB2  1 
ATOM   3674 H HB3  . TYR B 2 37  ? -4.934  11.552  -19.771 1.000 61.073  ? 32  TYR LLL HB3  1 
ATOM   3675 H HD1  . TYR B 2 37  ? -6.184  13.136  -21.112 1.000 60.473  ? 32  TYR LLL HD1  1 
ATOM   3676 H HD2  . TYR B 2 37  ? -4.591  9.907   -22.881 1.000 64.348  ? 32  TYR LLL HD2  1 
ATOM   3677 H HE1  . TYR B 2 37  ? -7.422  13.584  -23.020 1.000 61.477  ? 32  TYR LLL HE1  1 
ATOM   3678 H HE2  . TYR B 2 37  ? -5.824  10.341  -24.798 1.000 65.160  ? 32  TYR LLL HE2  1 
ATOM   3679 H HH   . TYR B 2 37  ? -7.251  13.061  -25.547 0.000 30.000  ? 32  TYR LLL HH   1 
ATOM   3680 N N    . VAL B 2 38  ? -2.450  13.230  -18.671 1.000 60.401  ? 33  VAL LLL N    1 
ATOM   3681 C CA   . VAL B 2 38  ? -1.880  13.633  -17.351 1.000 59.442  ? 33  VAL LLL CA   1 
ATOM   3682 C C    . VAL B 2 38  ? -2.998  13.618  -16.305 1.000 57.805  ? 33  VAL LLL C    1 
ATOM   3683 O O    . VAL B 2 38  ? -4.159  13.877  -16.671 1.000 57.465  ? 33  VAL LLL O    1 
ATOM   3684 C CB   . VAL B 2 38  ? -1.207  15.018  -17.428 1.000 59.714  ? 33  VAL LLL CB   1 
ATOM   3685 C CG1  . VAL B 2 38  ? -0.602  15.428  -16.092 1.000 58.935  ? 33  VAL LLL CG1  1 
ATOM   3686 C CG2  . VAL B 2 38  ? -0.159  15.071  -18.528 1.000 61.468  ? 33  VAL LLL CG2  1 
ATOM   3687 H H    . VAL B 2 38  ? -2.782  13.935  -19.143 1.000 60.405  ? 33  VAL LLL H    1 
ATOM   3688 H HA   . VAL B 2 38  ? -1.208  12.977  -17.094 1.000 59.916  ? 33  VAL LLL HA   1 
ATOM   3689 H HB   . VAL B 2 38  ? -1.911  15.674  -17.652 1.000 59.315  ? 33  VAL LLL HB   1 
ATOM   3690 H HG11 . VAL B 2 38  ? -1.307  15.739  -15.497 1.000 57.993  ? 33  VAL LLL HG11 1 
ATOM   3691 H HG12 . VAL B 2 38  ? 0.041   16.145  -16.232 1.000 59.342  ? 33  VAL LLL HG12 1 
ATOM   3692 H HG13 . VAL B 2 38  ? -0.153  14.665  -15.690 1.000 59.109  ? 33  VAL LLL HG13 1 
ATOM   3693 H HG21 . VAL B 2 38  ? 0.556   14.442  -18.327 1.000 61.972  ? 33  VAL LLL HG21 1 
ATOM   3694 H HG22 . VAL B 2 38  ? 0.208   15.969  -18.584 1.000 61.572  ? 33  VAL LLL HG22 1 
ATOM   3695 H HG23 . VAL B 2 38  ? -0.567  14.837  -19.379 1.000 61.952  ? 33  VAL LLL HG23 1 
ATOM   3696 N N    . SER B 2 39  ? -2.646  13.322  -15.052 1.000 57.009  ? 34  SER LLL N    1 
ATOM   3697 C CA   . SER B 2 39  ? -3.552  13.360  -13.876 1.000 55.554  ? 34  SER LLL CA   1 
ATOM   3698 C C    . SER B 2 39  ? -2.836  14.025  -12.699 1.000 54.646  ? 34  SER LLL C    1 
ATOM   3699 O O    . SER B 2 39  ? -1.651  13.720  -12.477 1.000 54.872  ? 34  SER LLL O    1 
ATOM   3700 C CB   . SER B 2 39  ? -4.030  11.985  -13.523 1.000 55.835  ? 34  SER LLL CB   1 
ATOM   3701 O OG   . SER B 2 39  ? -4.906  11.502  -14.527 1.000 57.141  ? 34  SER LLL OG   1 
ATOM   3702 H H    . SER B 2 39  ? -1.802  13.065  -14.826 1.000 57.345  ? 34  SER LLL H    1 
ATOM   3703 H HA   . SER B 2 39  ? -4.340  13.915  -14.115 1.000 55.259  ? 34  SER LLL HA   1 
ATOM   3704 H HB2  . SER B 2 39  ? -3.259  11.379  -13.438 1.000 56.524  ? 34  SER LLL HB2  1 
ATOM   3705 H HB3  . SER B 2 39  ? -4.500  12.010  -12.659 1.000 55.311  ? 34  SER LLL HB3  1 
ATOM   3706 H HG   . SER B 2 39  ? -5.191  10.729  -14.250 0.000 30.000  ? 34  SER LLL HG   1 
ATOM   3707 N N    . TRP B 2 40  ? -3.539  14.909  -11.988 1.000 53.566  ? 35  TRP LLL N    1 
ATOM   3708 C CA   . TRP B 2 40  ? -3.019  15.652  -10.812 1.000 52.638  ? 35  TRP LLL CA   1 
ATOM   3709 C C    . TRP B 2 40  ? -3.639  15.078  -9.536  1.000 51.561  ? 35  TRP LLL C    1 
ATOM   3710 O O    . TRP B 2 40  ? -4.808  14.645  -9.589  1.000 51.372  ? 35  TRP LLL O    1 
ATOM   3711 C CB   . TRP B 2 40  ? -3.295  17.151  -10.955 1.000 52.635  ? 35  TRP LLL CB   1 
ATOM   3712 C CG   . TRP B 2 40  ? -2.558  17.789  -12.091 1.000 53.933  ? 35  TRP LLL CG   1 
ATOM   3713 C CD1  . TRP B 2 40  ? -3.006  17.958  -13.369 1.000 54.734  ? 35  TRP LLL CD1  1 
ATOM   3714 C CD2  . TRP B 2 40  ? -1.230  18.342  -12.056 1.000 54.878  ? 35  TRP LLL CD2  1 
ATOM   3715 N NE1  . TRP B 2 40  ? -2.053  18.581  -14.128 1.000 55.810  ? 35  TRP LLL NE1  1 
ATOM   3716 C CE2  . TRP B 2 40  ? -0.953  18.828  -13.352 1.000 55.954  ? 35  TRP LLL CE2  1 
ATOM   3717 C CE3  . TRP B 2 40  ? -0.255  18.481  -11.062 1.000 55.005  ? 35  TRP LLL CE3  1 
ATOM   3718 C CZ2  . TRP B 2 40  ? 0.257   19.441  -13.674 1.000 57.073  ? 35  TRP LLL CZ2  1 
ATOM   3719 C CZ3  . TRP B 2 40  ? 0.942   19.085  -11.382 1.000 56.004  ? 35  TRP LLL CZ3  1 
ATOM   3720 C CH2  . TRP B 2 40  ? 1.191   19.559  -12.670 1.000 56.862  ? 35  TRP LLL CH2  1 
ATOM   3721 H H    . TRP B 2 40  ? -4.405  15.117  -12.182 1.000 53.362  ? 35  TRP LLL H    1 
ATOM   3722 H HA   . TRP B 2 40  ? -2.045  15.526  -10.779 1.000 53.020  ? 35  TRP LLL HA   1 
ATOM   3723 H HB2  . TRP B 2 40  ? -4.257  17.278  -11.083 1.000 52.489  ? 35  TRP LLL HB2  1 
ATOM   3724 H HB3  . TRP B 2 40  ? -3.042  17.593  -10.119 1.000 52.270  ? 35  TRP LLL HB3  1 
ATOM   3725 H HD1  . TRP B 2 40  ? -3.852  17.686  -13.690 1.000 54.679  ? 35  TRP LLL HD1  1 
ATOM   3726 H HE1  . TRP B 2 40  ? -2.135  18.787  -14.974 1.000 56.393  ? 35  TRP LLL HE1  1 
ATOM   3727 H HE3  . TRP B 2 40  ? -0.415  18.165  -10.186 1.000 54.284  ? 35  TRP LLL HE3  1 
ATOM   3728 H HZ2  . TRP B 2 40  ? 0.425   19.760  -14.543 1.000 57.817  ? 35  TRP LLL HZ2  1 
ATOM   3729 H HZ3  . TRP B 2 40  ? 1.606   19.181  -10.718 1.000 55.885  ? 35  TRP LLL HZ3  1 
ATOM   3730 H HH2  . TRP B 2 40  ? 2.018   19.967  -12.859 1.000 57.731  ? 35  TRP LLL HH2  1 
ATOM   3731 N N    . TYR B 2 41  ? -2.870  15.074  -8.445  1.000 50.415  ? 36  TYR LLL N    1 
ATOM   3732 C CA   . TYR B 2 41  ? -3.288  14.591  -7.104  1.000 49.222  ? 36  TYR LLL CA   1 
ATOM   3733 C C    . TYR B 2 41  ? -3.009  15.684  -6.067  1.000 48.270  ? 36  TYR LLL C    1 
ATOM   3734 O O    . TYR B 2 41  ? -2.016  16.417  -6.223  1.000 47.816  ? 36  TYR LLL O    1 
ATOM   3735 C CB   . TYR B 2 41  ? -2.572  13.281  -6.767  1.000 49.423  ? 36  TYR LLL CB   1 
ATOM   3736 C CG   . TYR B 2 41  ? -2.802  12.183  -7.773  1.000 50.331  ? 36  TYR LLL CG   1 
ATOM   3737 C CD1  . TYR B 2 41  ? -1.945  12.008  -8.849  1.000 51.253  ? 36  TYR LLL CD1  1 
ATOM   3738 C CD2  . TYR B 2 41  ? -3.888  11.328  -7.664  1.000 50.004  ? 36  TYR LLL CD2  1 
ATOM   3739 C CE1  . TYR B 2 41  ? -2.151  11.006  -9.783  1.000 51.738  ? 36  TYR LLL CE1  1 
ATOM   3740 C CE2  . TYR B 2 41  ? -4.108  10.320  -8.588  1.000 51.020  ? 36  TYR LLL CE2  1 
ATOM   3741 C CZ   . TYR B 2 41  ? -3.238  10.160  -9.652  1.000 51.838  ? 36  TYR LLL CZ   1 
ATOM   3742 O OH   . TYR B 2 41  ? -3.448  9.171   -10.567 1.000 53.437  ? 36  TYR LLL OH   1 
ATOM   3743 H H    . TYR B 2 41  ? -2.010  15.375  -8.447  1.000 50.669  ? 36  TYR LLL H    1 
ATOM   3744 H HA   . TYR B 2 41  ? -4.262  14.420  -7.122  1.000 49.112  ? 36  TYR LLL HA   1 
ATOM   3745 H HB2  . TYR B 2 41  ? -1.611  13.459  -6.704  1.000 49.692  ? 36  TYR LLL HB2  1 
ATOM   3746 H HB3  . TYR B 2 41  ? -2.879  12.976  -5.887  1.000 49.165  ? 36  TYR LLL HB3  1 
ATOM   3747 H HD1  . TYR B 2 41  ? -1.202  12.580  -8.945  1.000 51.190  ? 36  TYR LLL HD1  1 
ATOM   3748 H HD2  . TYR B 2 41  ? -4.486  11.430  -6.941  1.000 49.670  ? 36  TYR LLL HD2  1 
ATOM   3749 H HE1  . TYR B 2 41  ? -1.555  10.900  -10.505 1.000 52.591  ? 36  TYR LLL HE1  1 
ATOM   3750 H HE2  . TYR B 2 41  ? -4.849  9.747   -8.495  1.000 51.253  ? 36  TYR LLL HE2  1 
ATOM   3751 H HH   . TYR B 2 41  ? -2.757  8.636   -10.590 0.000 30.000  ? 36  TYR LLL HH   1 
ATOM   3752 N N    . GLN B 2 42  ? -3.885  15.794  -5.064  1.000 47.599  ? 37  GLN LLL N    1 
ATOM   3753 C CA   . GLN B 2 42  ? -3.778  16.750  -3.931  1.000 47.336  ? 37  GLN LLL CA   1 
ATOM   3754 C C    . GLN B 2 42  ? -3.655  15.951  -2.629  1.000 48.077  ? 37  GLN LLL C    1 
ATOM   3755 O O    . GLN B 2 42  ? -4.594  15.188  -2.316  1.000 47.660  ? 37  GLN LLL O    1 
ATOM   3756 C CB   . GLN B 2 42  ? -4.997  17.672  -3.889  1.000 46.586  ? 37  GLN LLL CB   1 
ATOM   3757 C CG   . GLN B 2 42  ? -4.938  18.725  -2.790  1.000 45.814  ? 37  GLN LLL CG   1 
ATOM   3758 C CD   . GLN B 2 42  ? -6.250  19.453  -2.633  1.000 45.432  ? 37  GLN LLL CD   1 
ATOM   3759 O OE1  . GLN B 2 42  ? -7.290  18.846  -2.384  1.000 45.124  ? 37  GLN LLL OE1  1 
ATOM   3760 N NE2  . GLN B 2 42  ? -6.206  20.768  -2.771  1.000 45.390  ? 37  GLN LLL NE2  1 
ATOM   3761 H H    . GLN B 2 42  ? -4.627  15.268  -5.013  1.000 47.717  ? 37  GLN LLL H    1 
ATOM   3762 H HA   . GLN B 2 42  ? -2.967  17.296  -4.051  1.000 47.474  ? 37  GLN LLL HA   1 
ATOM   3763 H HB2  . GLN B 2 42  ? -5.073  18.122  -4.754  1.000 46.895  ? 37  GLN LLL HB2  1 
ATOM   3764 H HB3  . GLN B 2 42  ? -5.799  17.123  -3.766  1.000 46.633  ? 37  GLN LLL HB3  1 
ATOM   3765 H HG2  . GLN B 2 42  ? -4.708  18.295  -1.940  1.000 45.563  ? 37  GLN LLL HG2  1 
ATOM   3766 H HG3  . GLN B 2 42  ? -4.233  19.372  -3.000  1.000 45.929  ? 37  GLN LLL HG3  1 
ATOM   3767 H HE21 . GLN B 2 42  ? -6.941  21.262  -2.696  0.000 30.000  ? 37  GLN LLL HE21 1 
ATOM   3768 H HE22 . GLN B 2 42  ? -5.435  21.181  -2.958  0.000 30.000  ? 37  GLN LLL HE22 1 
ATOM   3769 N N    . GLN B 2 43  ? -2.536  16.115  -1.916  1.000 48.870  ? 38  GLN LLL N    1 
ATOM   3770 C CA   . GLN B 2 43  ? -2.286  15.489  -0.592  1.000 49.753  ? 38  GLN LLL CA   1 
ATOM   3771 C C    . GLN B 2 43  ? -2.184  16.587  0.470   1.000 51.139  ? 38  GLN LLL C    1 
ATOM   3772 O O    . GLN B 2 43  ? -1.134  17.258  0.540   1.000 51.005  ? 38  GLN LLL O    1 
ATOM   3773 C CB   . GLN B 2 43  ? -1.024  14.627  -0.621  1.000 49.895  ? 38  GLN LLL CB   1 
ATOM   3774 C CG   . GLN B 2 43  ? -0.870  13.759  0.619   1.000 49.295  ? 38  GLN LLL CG   1 
ATOM   3775 C CD   . GLN B 2 43  ? 0.245   12.757  0.471   1.000 49.725  ? 38  GLN LLL CD   1 
ATOM   3776 O OE1  . GLN B 2 43  ? 1.279   13.037  -0.131  1.000 49.737  ? 38  GLN LLL OE1  1 
ATOM   3777 N NE2  . GLN B 2 43  ? 0.040   11.573  1.026   1.000 50.085  ? 38  GLN LLL NE2  1 
ATOM   3778 H H    . GLN B 2 43  ? -1.845  16.633  -2.207  1.000 49.045  ? 38  GLN LLL H    1 
ATOM   3779 H HA   . GLN B 2 43  ? -3.053  14.912  -0.373  1.000 49.834  ? 38  GLN LLL HA   1 
ATOM   3780 H HB2  . GLN B 2 43  ? -1.056  14.053  -1.414  1.000 50.266  ? 38  GLN LLL HB2  1 
ATOM   3781 H HB3  . GLN B 2 43  ? -0.244  15.213  -0.705  1.000 49.917  ? 38  GLN LLL HB3  1 
ATOM   3782 H HG2  . GLN B 2 43  ? -0.687  14.331  1.395   1.000 49.003  ? 38  GLN LLL HG2  1 
ATOM   3783 H HG3  . GLN B 2 43  ? -1.711  13.283  0.787   1.000 49.353  ? 38  GLN LLL HG3  1 
ATOM   3784 H HE21 . GLN B 2 43  ? 0.664   10.968  0.990   0.000 30.000  ? 38  GLN LLL HE21 1 
ATOM   3785 H HE22 . GLN B 2 43  ? -0.722  11.411  1.464   0.000 30.000  ? 38  GLN LLL HE22 1 
ATOM   3786 N N    . LEU B 2 44  ? -3.251  16.758  1.254   1.000 53.548  ? 39  LEU LLL N    1 
ATOM   3787 C CA   . LEU B 2 44  ? -3.296  17.659  2.434   1.000 54.865  ? 39  LEU LLL CA   1 
ATOM   3788 C C    . LEU B 2 44  ? -2.521  16.991  3.567   1.000 56.016  ? 39  LEU LLL C    1 
ATOM   3789 O O    . LEU B 2 44  ? -2.407  15.766  3.591   1.000 55.906  ? 39  LEU LLL O    1 
ATOM   3790 C CB   . LEU B 2 44  ? -4.761  17.916  2.803   1.000 55.492  ? 39  LEU LLL CB   1 
ATOM   3791 C CG   . LEU B 2 44  ? -5.596  18.595  1.715   1.000 56.233  ? 39  LEU LLL CG   1 
ATOM   3792 C CD1  . LEU B 2 44  ? -7.069  18.233  1.841   1.000 56.694  ? 39  LEU LLL CD1  1 
ATOM   3793 C CD2  . LEU B 2 44  ? -5.412  20.105  1.747   1.000 56.433  ? 39  LEU LLL CD2  1 
ATOM   3794 H H    . LEU B 2 44  ? -4.032  16.311  1.110   1.000 53.367  ? 39  LEU LLL H    1 
ATOM   3795 H HA   . LEU B 2 44  ? -2.858  18.508  2.196   1.000 54.952  ? 39  LEU LLL HA   1 
ATOM   3796 H HB2  . LEU B 2 44  ? -5.177  17.060  3.028   1.000 55.558  ? 39  LEU LLL HB2  1 
ATOM   3797 H HB3  . LEU B 2 44  ? -4.783  18.475  3.606   1.000 55.401  ? 39  LEU LLL HB3  1 
ATOM   3798 H HG   . LEU B 2 44  ? -5.279  18.270  0.838   1.000 56.242  ? 39  LEU LLL HG   1 
ATOM   3799 H HD11 . LEU B 2 44  ? -7.176  17.270  1.750   1.000 56.716  ? 39  LEU LLL HD11 1 
ATOM   3800 H HD12 . LEU B 2 44  ? -7.575  18.682  1.141   1.000 56.887  ? 39  LEU LLL HD12 1 
ATOM   3801 H HD13 . LEU B 2 44  ? -7.400  18.515  2.711   1.000 56.707  ? 39  LEU LLL HD13 1 
ATOM   3802 H HD21 . LEU B 2 44  ? -5.794  20.462  2.568   1.000 56.458  ? 39  LEU LLL HD21 1 
ATOM   3803 H HD22 . LEU B 2 44  ? -5.862  20.504  0.982   1.000 56.668  ? 39  LEU LLL HD22 1 
ATOM   3804 H HD23 . LEU B 2 44  ? -4.464  20.318  1.713   1.000 56.318  ? 39  LEU LLL HD23 1 
ATOM   3805 N N    . PRO B 2 45  ? -1.950  17.759  4.526   1.000 57.861  ? 40  PRO LLL N    1 
ATOM   3806 C CA   . PRO B 2 45  ? -1.089  17.185  5.563   1.000 58.015  ? 40  PRO LLL CA   1 
ATOM   3807 C C    . PRO B 2 45  ? -1.737  15.990  6.278   1.000 58.501  ? 40  PRO LLL C    1 
ATOM   3808 O O    . PRO B 2 45  ? -2.884  16.097  6.663   1.000 60.101  ? 40  PRO LLL O    1 
ATOM   3809 C CB   . PRO B 2 45  ? -0.875  18.348  6.542   1.000 57.971  ? 40  PRO LLL CB   1 
ATOM   3810 C CG   . PRO B 2 45  ? -1.046  19.586  5.690   1.000 58.248  ? 40  PRO LLL CG   1 
ATOM   3811 C CD   . PRO B 2 45  ? -2.104  19.216  4.670   1.000 58.340  ? 40  PRO LLL CD   1 
ATOM   3812 H HA   . PRO B 2 45  ? -0.222  16.921  5.165   1.000 58.282  ? 40  PRO LLL HA   1 
ATOM   3813 H HB2  . PRO B 2 45  ? -1.540  18.328  7.264   1.000 57.914  ? 40  PRO LLL HB2  1 
ATOM   3814 H HB3  . PRO B 2 45  ? 0.022   18.316  6.936   1.000 58.044  ? 40  PRO LLL HB3  1 
ATOM   3815 H HG2  . PRO B 2 45  ? -1.339  20.344  6.233   1.000 58.303  ? 40  PRO LLL HG2  1 
ATOM   3816 H HG3  . PRO B 2 45  ? -0.205  19.821  5.247   1.000 58.426  ? 40  PRO LLL HG3  1 
ATOM   3817 H HD2  . PRO B 2 45  ? -2.996  19.443  4.991   1.000 58.219  ? 40  PRO LLL HD2  1 
ATOM   3818 H HD3  . PRO B 2 45  ? -1.946  19.671  3.823   1.000 58.368  ? 40  PRO LLL HD3  1 
ATOM   3819 N N    . GLY B 2 46  ? -1.007  14.875  6.388   1.000 58.829  ? 41  GLY LLL N    1 
ATOM   3820 C CA   . GLY B 2 46  ? -1.415  13.686  7.160   1.000 59.311  ? 41  GLY LLL CA   1 
ATOM   3821 C C    . GLY B 2 46  ? -2.412  12.798  6.427   1.000 59.972  ? 41  GLY LLL C    1 
ATOM   3822 O O    . GLY B 2 46  ? -2.554  11.631  6.843   1.000 61.284  ? 41  GLY LLL O    1 
ATOM   3823 H H    . GLY B 2 46  ? -0.197  14.788  5.981   1.000 59.015  ? 41  GLY LLL H    1 
ATOM   3824 H HA2  . GLY B 2 46  ? -0.608  13.155  7.376   1.000 59.587  ? 41  GLY LLL HA2  1 
ATOM   3825 H HA3  . GLY B 2 46  ? -1.816  13.984  8.015   1.000 59.195  ? 41  GLY LLL HA3  1 
ATOM   3826 N N    . THR B 2 47  ? -3.083  13.307  5.385   1.000 58.809  ? 42  THR LLL N    1 
ATOM   3827 C CA   . THR B 2 47  ? -4.150  12.586  4.637   1.000 58.128  ? 42  THR LLL CA   1 
ATOM   3828 C C    . THR B 2 47  ? -3.532  11.831  3.455   1.000 57.064  ? 42  THR LLL C    1 
ATOM   3829 O O    . THR B 2 47  ? -2.359  12.097  3.125   1.000 57.078  ? 42  THR LLL O    1 
ATOM   3830 C CB   . THR B 2 47  ? -5.256  13.542  4.169   1.000 58.256  ? 42  THR LLL CB   1 
ATOM   3831 O OG1  . THR B 2 47  ? -4.720  14.412  3.170   1.000 58.975  ? 42  THR LLL OG1  1 
ATOM   3832 C CG2  . THR B 2 47  ? -5.839  14.365  5.297   1.000 58.333  ? 42  THR LLL CG2  1 
ATOM   3833 H H    . THR B 2 47  ? -2.927  14.136  5.047   1.000 58.488  ? 42  THR LLL H    1 
ATOM   3834 H HA   . THR B 2 47  ? -4.553  11.927  5.248   1.000 58.484  ? 42  THR LLL HA   1 
ATOM   3835 H HB   . THR B 2 47  ? -5.977  13.003  3.765   1.000 58.838  ? 42  THR LLL HB   1 
ATOM   3836 H HG1  . THR B 2 47  ? -5.275  14.937  2.865   0.000 30.000  ? 42  THR LLL HG1  1 
ATOM   3837 H HG21 . THR B 2 47  ? -6.133  13.774  6.013   1.000 58.550  ? 42  THR LLL HG21 1 
ATOM   3838 H HG22 . THR B 2 47  ? -6.599  14.877  4.967   1.000 58.331  ? 42  THR LLL HG22 1 
ATOM   3839 H HG23 . THR B 2 47  ? -5.162  14.976  5.639   1.000 57.911  ? 42  THR LLL HG23 1 
ATOM   3840 N N    . ALA B 2 48  ? -4.300  10.920  2.853   1.000 55.606  ? 43  ALA LLL N    1 
ATOM   3841 C CA   . ALA B 2 48  ? -3.924  10.168  1.635   1.000 54.823  ? 43  ALA LLL CA   1 
ATOM   3842 C C    . ALA B 2 48  ? -4.056  11.088  0.425   1.000 53.152  ? 43  ALA LLL C    1 
ATOM   3843 O O    . ALA B 2 48  ? -4.770  12.087  0.484   1.000 51.925  ? 43  ALA LLL O    1 
ATOM   3844 C CB   . ALA B 2 48  ? -4.790  8.941   1.492   1.000 56.029  ? 43  ALA LLL CB   1 
ATOM   3845 H H    . ALA B 2 48  ? -5.129  10.694  3.156   1.000 55.964  ? 43  ALA LLL H    1 
ATOM   3846 H HA   . ALA B 2 48  ? -2.984  9.888   1.720   1.000 55.067  ? 43  ALA LLL HA   1 
ATOM   3847 H HB1  . ALA B 2 48  ? -4.510  8.434   0.711   1.000 56.468  ? 43  ALA LLL HB1  1 
ATOM   3848 H HB2  . ALA B 2 48  ? -4.701  8.386   2.285   1.000 56.290  ? 43  ALA LLL HB2  1 
ATOM   3849 H HB3  . ALA B 2 48  ? -5.719  9.208   1.388   1.000 55.884  ? 43  ALA LLL HB3  1 
ATOM   3850 N N    . PRO B 2 49  ? -3.368  10.796  -0.703  1.000 52.455  ? 44  PRO LLL N    1 
ATOM   3851 C CA   . PRO B 2 49  ? -3.556  11.561  -1.936  1.000 51.694  ? 44  PRO LLL CA   1 
ATOM   3852 C C    . PRO B 2 49  ? -4.999  11.470  -2.457  1.000 50.499  ? 44  PRO LLL C    1 
ATOM   3853 O O    . PRO B 2 49  ? -5.594  10.415  -2.349  1.000 50.224  ? 44  PRO LLL O    1 
ATOM   3854 C CB   . PRO B 2 49  ? -2.587  10.914  -2.940  1.000 52.879  ? 44  PRO LLL CB   1 
ATOM   3855 C CG   . PRO B 2 49  ? -1.588  10.171  -2.078  1.000 53.488  ? 44  PRO LLL CG   1 
ATOM   3856 C CD   . PRO B 2 49  ? -2.363  9.733   -0.854  1.000 53.103  ? 44  PRO LLL CD   1 
ATOM   3857 H HA   . PRO B 2 49  ? -3.300  12.505  -1.785  1.000 51.120  ? 44  PRO LLL HA   1 
ATOM   3858 H HB2  . PRO B 2 49  ? -3.060  10.295  -3.537  1.000 53.353  ? 44  PRO LLL HB2  1 
ATOM   3859 H HB3  . PRO B 2 49  ? -2.139  11.597  -3.483  1.000 52.729  ? 44  PRO LLL HB3  1 
ATOM   3860 H HG2  . PRO B 2 49  ? -1.227  9.396   -2.555  1.000 54.221  ? 44  PRO LLL HG2  1 
ATOM   3861 H HG3  . PRO B 2 49  ? -0.847  10.758  -1.824  1.000 53.147  ? 44  PRO LLL HG3  1 
ATOM   3862 H HD2  . PRO B 2 49  ? -2.787  8.866   -0.995  1.000 53.826  ? 44  PRO LLL HD2  1 
ATOM   3863 H HD3  . PRO B 2 49  ? -1.782  9.681   -0.072  1.000 53.133  ? 44  PRO LLL HD3  1 
ATOM   3864 N N    . LYS B 2 50  ? -5.513  12.580  -2.995  1.000 49.423  ? 45  LYS LLL N    1 
ATOM   3865 C CA   . LYS B 2 50  ? -6.866  12.697  -3.601  1.000 49.460  ? 45  LYS LLL CA   1 
ATOM   3866 C C    . LYS B 2 50  ? -6.717  13.117  -5.070  1.000 48.700  ? 45  LYS LLL C    1 
ATOM   3867 O O    . LYS B 2 50  ? -5.938  14.051  -5.337  1.000 47.710  ? 45  LYS LLL O    1 
ATOM   3868 C CB   . LYS B 2 50  ? -7.700  13.714  -2.815  1.000 49.407  ? 45  LYS LLL CB   1 
ATOM   3869 C CG   . LYS B 2 50  ? -9.088  13.993  -3.376  1.000 50.581  ? 45  LYS LLL CG   1 
ATOM   3870 C CD   . LYS B 2 50  ? -9.900  14.963  -2.545  1.000 50.921  ? 45  LYS LLL CD   1 
ATOM   3871 C CE   . LYS B 2 50  ? -9.324  16.363  -2.532  1.000 51.110  ? 45  LYS LLL CE   1 
ATOM   3872 N NZ   . LYS B 2 50  ? -10.285 17.342  -1.971  1.000 51.805  ? 45  LYS LLL NZ   1 
ATOM   3873 H H    . LYS B 2 50  ? -5.044  13.361  -3.024  1.000 49.209  ? 45  LYS LLL H    1 
ATOM   3874 H HA   . LYS B 2 50  ? -7.309  11.818  -3.562  1.000 49.868  ? 45  LYS LLL HA   1 
ATOM   3875 H HB2  . LYS B 2 50  ? -7.797  13.389  -1.896  1.000 49.469  ? 45  LYS LLL HB2  1 
ATOM   3876 H HB3  . LYS B 2 50  ? -7.203  14.558  -2.781  1.000 49.129  ? 45  LYS LLL HB3  1 
ATOM   3877 H HG2  . LYS B 2 50  ? -8.996  14.356  -4.283  1.000 50.556  ? 45  LYS LLL HG2  1 
ATOM   3878 H HG3  . LYS B 2 50  ? -9.577  13.145  -3.442  1.000 50.997  ? 45  LYS LLL HG3  1 
ATOM   3879 H HD2  . LYS B 2 50  ? -10.814 15.000  -2.899  1.000 51.403  ? 45  LYS LLL HD2  1 
ATOM   3880 H HD3  . LYS B 2 50  ? -9.947  14.632  -1.623  1.000 50.952  ? 45  LYS LLL HD3  1 
ATOM   3881 H HE2  . LYS B 2 50  ? -8.508  16.376  -1.997  1.000 50.704  ? 45  LYS LLL HE2  1 
ATOM   3882 H HE3  . LYS B 2 50  ? -9.093  16.630  -3.442  1.000 51.124  ? 45  LYS LLL HE3  1 
ATOM   3883 H HZ1  . LYS B 2 50  ? -11.009 17.407  -2.513  1.000 52.066  ? 45  LYS LLL HZ1  1 
ATOM   3884 H HZ2  . LYS B 2 50  ? -9.890  18.156  -1.903  1.000 51.473  ? 45  LYS LLL HZ2  1 
ATOM   3885 H HZ3  . LYS B 2 50  ? -10.553 17.072  -1.148  1.000 51.713  ? 45  LYS LLL HZ3  1 
ATOM   3886 N N    . LEU B 2 51  ? -7.437  12.454  -5.978  1.000 48.454  ? 46  LEU LLL N    1 
ATOM   3887 C CA   . LEU B 2 51  ? -7.483  12.801  -7.424  1.000 48.502  ? 46  LEU LLL CA   1 
ATOM   3888 C C    . LEU B 2 51  ? -8.049  14.219  -7.578  1.000 48.023  ? 46  LEU LLL C    1 
ATOM   3889 O O    . LEU B 2 51  ? -9.178  14.452  -7.104  1.000 48.239  ? 46  LEU LLL O    1 
ATOM   3890 C CB   . LEU B 2 51  ? -8.350  11.775  -8.160  1.000 49.107  ? 46  LEU LLL CB   1 
ATOM   3891 C CG   . LEU B 2 51  ? -8.525  12.010  -9.660  1.000 49.575  ? 46  LEU LLL CG   1 
ATOM   3892 C CD1  . LEU B 2 51  ? -7.194  11.907  -10.390 1.000 49.838  ? 46  LEU LLL CD1  1 
ATOM   3893 C CD2  . LEU B 2 51  ? -9.532  11.032  -10.244 1.000 50.399  ? 46  LEU LLL CD2  1 
ATOM   3894 H H    . LEU B 2 51  ? -7.951  11.734  -5.759  1.000 48.964  ? 46  LEU LLL H    1 
ATOM   3895 H HA   . LEU B 2 51  ? -6.566  12.780  -7.781  1.000 48.594  ? 46  LEU LLL HA   1 
ATOM   3896 H HB2  . LEU B 2 51  ? -7.954  10.890  -8.031  1.000 49.568  ? 46  LEU LLL HB2  1 
ATOM   3897 H HB3  . LEU B 2 51  ? -9.235  11.765  -7.744  1.000 49.189  ? 46  LEU LLL HB3  1 
ATOM   3898 H HG   . LEU B 2 51  ? -8.877  12.924  -9.791  1.000 49.234  ? 46  LEU LLL HG   1 
ATOM   3899 H HD11 . LEU B 2 51  ? -6.630  12.662  -10.146 1.000 49.393  ? 46  LEU LLL HD11 1 
ATOM   3900 H HD12 . LEU B 2 51  ? -7.347  11.916  -11.350 1.000 50.290  ? 46  LEU LLL HD12 1 
ATOM   3901 H HD13 . LEU B 2 51  ? -6.750  11.078  -10.141 1.000 50.199  ? 46  LEU LLL HD13 1 
ATOM   3902 H HD21 . LEU B 2 51  ? -9.142  10.142  -10.272 1.000 50.927  ? 46  LEU LLL HD21 1 
ATOM   3903 H HD22 . LEU B 2 51  ? -9.770  11.310  -11.145 1.000 50.675  ? 46  LEU LLL HD22 1 
ATOM   3904 H HD23 . LEU B 2 51  ? -10.331 11.018  -9.689  1.000 50.401  ? 46  LEU LLL HD23 1 
ATOM   3905 N N    . LEU B 2 52  ? -7.279  15.122  -8.198  1.000 47.676  ? 47  LEU LLL N    1 
ATOM   3906 C CA   . LEU B 2 52  ? -7.700  16.505  -8.554  1.000 47.515  ? 47  LEU LLL CA   1 
ATOM   3907 C C    . LEU B 2 52  ? -8.290  16.492  -9.967  1.000 47.593  ? 47  LEU LLL C    1 
ATOM   3908 O O    . LEU B 2 52  ? -9.480  16.827  -10.130 1.000 47.439  ? 47  LEU LLL O    1 
ATOM   3909 C CB   . LEU B 2 52  ? -6.493  17.453  -8.509  1.000 47.859  ? 47  LEU LLL CB   1 
ATOM   3910 C CG   . LEU B 2 52  ? -6.432  18.470  -7.368  1.000 47.828  ? 47  LEU LLL CG   1 
ATOM   3911 C CD1  . LEU B 2 52  ? -5.568  19.656  -7.775  1.000 47.970  ? 47  LEU LLL CD1  1 
ATOM   3912 C CD2  . LEU B 2 52  ? -7.816  18.950  -6.944  1.000 47.985  ? 47  LEU LLL CD2  1 
ATOM   3913 H H    . LEU B 2 52  ? -6.427  14.929  -8.455  1.000 47.852  ? 47  LEU LLL H    1 
ATOM   3914 H HA   . LEU B 2 52  ? -8.390  16.799  -7.921  1.000 47.347  ? 47  LEU LLL HA   1 
ATOM   3915 H HB2  . LEU B 2 52  ? -5.682  16.909  -8.469  1.000 47.898  ? 47  LEU LLL HB2  1 
ATOM   3916 H HB3  . LEU B 2 52  ? -6.466  17.945  -9.354  1.000 48.199  ? 47  LEU LLL HB3  1 
ATOM   3917 H HG   . LEU B 2 52  ? -6.008  18.033  -6.592  1.000 47.446  ? 47  LEU LLL HG   1 
ATOM   3918 H HD11 . LEU B 2 52  ? -4.639  19.376  -7.836  1.000 48.090  ? 47  LEU LLL HD11 1 
ATOM   3919 H HD12 . LEU B 2 52  ? -5.651  20.361  -7.111  1.000 47.865  ? 47  LEU LLL HD12 1 
ATOM   3920 H HD13 . LEU B 2 52  ? -5.862  19.992  -8.640  1.000 48.427  ? 47  LEU LLL HD13 1 
ATOM   3921 H HD21 . LEU B 2 52  ? -8.371  19.076  -7.732  1.000 48.289  ? 47  LEU LLL HD21 1 
ATOM   3922 H HD22 . LEU B 2 52  ? -7.736  19.794  -6.467  1.000 47.865  ? 47  LEU LLL HD22 1 
ATOM   3923 H HD23 . LEU B 2 52  ? -8.225  18.289  -6.360  1.000 47.765  ? 47  LEU LLL HD23 1 
ATOM   3924 N N    . ILE B 2 53  ? -7.455  16.131  -10.943 1.000 47.839  ? 48  ILE LLL N    1 
ATOM   3925 C CA   . ILE B 2 53  ? -7.753  16.192  -12.403 1.000 48.022  ? 48  ILE LLL CA   1 
ATOM   3926 C C    . ILE B 2 53  ? -7.377  14.841  -13.017 1.000 48.095  ? 48  ILE LLL C    1 
ATOM   3927 O O    . ILE B 2 53  ? -6.300  14.322  -12.671 1.000 47.933  ? 48  ILE LLL O    1 
ATOM   3928 C CB   . ILE B 2 53  ? -6.994  17.367  -13.053 1.000 48.370  ? 48  ILE LLL CB   1 
ATOM   3929 C CG1  . ILE B 2 53  ? -7.504  18.717  -12.541 1.000 48.088  ? 48  ILE LLL CG1  1 
ATOM   3930 C CG2  . ILE B 2 53  ? -7.048  17.291  -14.574 1.000 49.334  ? 48  ILE LLL CG2  1 
ATOM   3931 C CD1  . ILE B 2 53  ? -6.460  19.805  -12.547 1.000 48.355  ? 48  ILE LLL CD1  1 
ATOM   3932 H H    . ILE B 2 53  ? -6.620  15.811  -10.768 1.000 47.752  ? 48  ILE LLL H    1 
ATOM   3933 H HA   . ILE B 2 53  ? -8.706  16.336  -12.518 1.000 48.107  ? 48  ILE LLL HA   1 
ATOM   3934 H HB   . ILE B 2 53  ? -6.045  17.289  -12.785 1.000 48.329  ? 48  ILE LLL HB   1 
ATOM   3935 H HG12 . ILE B 2 53  ? -8.257  19.002  -13.101 1.000 48.433  ? 48  ILE LLL HG12 1 
ATOM   3936 H HG13 . ILE B 2 53  ? -7.835  18.606  -11.626 1.000 47.653  ? 48  ILE LLL HG13 1 
ATOM   3937 H HG21 . ILE B 2 53  ? -6.381  16.659  -14.894 1.000 49.636  ? 48  ILE LLL HG21 1 
ATOM   3938 H HG22 . ILE B 2 53  ? -6.866  18.169  -14.951 1.000 49.536  ? 48  ILE LLL HG22 1 
ATOM   3939 H HG23 . ILE B 2 53  ? -7.931  16.997  -14.856 1.000 49.423  ? 48  ILE LLL HG23 1 
ATOM   3940 H HD11 . ILE B 2 53  ? -5.695  19.522  -12.017 1.000 48.111  ? 48  ILE LLL HD11 1 
ATOM   3941 H HD12 . ILE B 2 53  ? -6.835  20.618  -12.166 1.000 48.267  ? 48  ILE LLL HD12 1 
ATOM   3942 H HD13 . ILE B 2 53  ? -6.174  19.978  -13.460 1.000 48.915  ? 48  ILE LLL HD13 1 
ATOM   3943 N N    . TYR B 2 54  ? -8.251  14.290  -13.866 1.000 48.119  ? 49  TYR LLL N    1 
ATOM   3944 C CA   . TYR B 2 54  ? -8.009  13.052  -14.651 1.000 48.584  ? 49  TYR LLL CA   1 
ATOM   3945 C C    . TYR B 2 54  ? -8.244  13.344  -16.138 1.000 48.835  ? 49  TYR LLL C    1 
ATOM   3946 O O    . TYR B 2 54  ? -8.951  14.324  -16.463 1.000 47.953  ? 49  TYR LLL O    1 
ATOM   3947 C CB   . TYR B 2 54  ? -8.873  11.902  -14.128 1.000 48.906  ? 49  TYR LLL CB   1 
ATOM   3948 C CG   . TYR B 2 54  ? -10.351 12.011  -14.410 1.000 49.319  ? 49  TYR LLL CG   1 
ATOM   3949 C CD1  . TYR B 2 54  ? -10.901 11.475  -15.564 1.000 50.077  ? 49  TYR LLL CD1  1 
ATOM   3950 C CD2  . TYR B 2 54  ? -11.207 12.630  -13.512 1.000 48.581  ? 49  TYR LLL CD2  1 
ATOM   3951 C CE1  . TYR B 2 54  ? -12.259 11.556  -15.823 1.000 50.332  ? 49  TYR LLL CE1  1 
ATOM   3952 C CE2  . TYR B 2 54  ? -12.568 12.724  -13.759 1.000 48.983  ? 49  TYR LLL CE2  1 
ATOM   3953 C CZ   . TYR B 2 54  ? -13.096 12.185  -14.918 1.000 49.786  ? 49  TYR LLL CZ   1 
ATOM   3954 O OH   . TYR B 2 54  ? -14.435 12.273  -15.165 1.000 50.597  ? 49  TYR LLL OH   1 
ATOM   3955 H H    . TYR B 2 54  ? -9.076  14.643  -14.025 1.000 48.167  ? 49  TYR LLL H    1 
ATOM   3956 H HA   . TYR B 2 54  ? -7.059  12.797  -14.540 1.000 48.718  ? 49  TYR LLL HA   1 
ATOM   3957 H HB2  . TYR B 2 54  ? -8.541  11.071  -14.524 1.000 49.595  ? 49  TYR LLL HB2  1 
ATOM   3958 H HB3  . TYR B 2 54  ? -8.743  11.839  -13.160 1.000 48.475  ? 49  TYR LLL HB3  1 
ATOM   3959 H HD1  . TYR B 2 54  ? -10.339 11.042  -16.184 1.000 50.592  ? 49  TYR LLL HD1  1 
ATOM   3960 H HD2  . TYR B 2 54  ? -10.857 13.000  -12.719 1.000 48.017  ? 49  TYR LLL HD2  1 
ATOM   3961 H HE1  . TYR B 2 54  ? -12.613 11.188  -16.616 1.000 51.056  ? 49  TYR LLL HE1  1 
ATOM   3962 H HE2  . TYR B 2 54  ? -13.133 13.152  -13.138 1.000 48.744  ? 49  TYR LLL HE2  1 
ATOM   3963 H HH   . TYR B 2 54  ? -14.751 11.472  -15.265 0.000 30.000  ? 49  TYR LLL HH   1 
ATOM   3964 N N    . ASP B 2 55  ? -7.652  12.519  -17.008 1.000 49.441  ? 50  ASP LLL N    1 
ATOM   3965 C CA   . ASP B 2 55  ? -7.665  12.696  -18.485 1.000 49.927  ? 50  ASP LLL CA   1 
ATOM   3966 C C    . ASP B 2 55  ? -7.299  14.151  -18.804 1.000 49.681  ? 50  ASP LLL C    1 
ATOM   3967 O O    . ASP B 2 55  ? -8.022  14.788  -19.592 1.000 49.878  ? 50  ASP LLL O    1 
ATOM   3968 C CB   . ASP B 2 55  ? -9.010  12.270  -19.080 1.000 50.131  ? 50  ASP LLL CB   1 
ATOM   3969 C CG   . ASP B 2 55  ? -9.345  10.804  -18.854 1.000 50.648  ? 50  ASP LLL CG   1 
ATOM   3970 O OD1  . ASP B 2 55  ? -8.401  10.000  -18.717 1.000 50.960  ? 50  ASP LLL OD1  1 
ATOM   3971 O OD2  . ASP B 2 55  ? -10.548 10.475  -18.813 1.000 50.610  ? 50  ASP LLL OD2  1 
ATOM   3972 H H    . ASP B 2 55  ? -7.193  11.780  -16.738 1.000 49.671  ? 50  ASP LLL H    1 
ATOM   3973 H HA   . ASP B 2 55  ? -6.967  12.114  -18.866 1.000 50.653  ? 50  ASP LLL HA   1 
ATOM   3974 H HB2  . ASP B 2 55  ? -9.722  12.814  -18.683 1.000 49.642  ? 50  ASP LLL HB2  1 
ATOM   3975 H HB3  . ASP B 2 55  ? -9.001  12.436  -20.045 1.000 50.767  ? 50  ASP LLL HB3  1 
ATOM   3976 N N    . THR B 2 56  ? -6.237  14.655  -18.163 1.000 49.322  ? 51  THR LLL N    1 
ATOM   3977 C CA   . THR B 2 56  ? -5.527  15.927  -18.475 1.000 49.606  ? 51  THR LLL CA   1 
ATOM   3978 C C    . THR B 2 56  ? -6.311  17.150  -17.977 1.000 48.623  ? 51  THR LLL C    1 
ATOM   3979 O O    . THR B 2 56  ? -5.667  18.013  -17.357 1.000 48.495  ? 51  THR LLL O    1 
ATOM   3980 C CB   . THR B 2 56  ? -5.192  16.030  -19.970 1.000 51.163  ? 51  THR LLL CB   1 
ATOM   3981 O OG1  . THR B 2 56  ? -4.488  14.843  -20.334 1.000 52.024  ? 51  THR LLL OG1  1 
ATOM   3982 C CG2  . THR B 2 56  ? -4.351  17.243  -20.307 1.000 51.553  ? 51  THR LLL CG2  1 
ATOM   3983 H H    . THR B 2 56  ? -5.852  14.224  -17.459 1.000 49.082  ? 51  THR LLL H    1 
ATOM   3984 H HA   . THR B 2 56  ? -4.674  15.907  -17.985 1.000 49.533  ? 51  THR LLL HA   1 
ATOM   3985 H HB   . THR B 2 56  ? -6.035  16.075  -20.479 1.000 51.201  ? 51  THR LLL HB   1 
ATOM   3986 H HG1  . THR B 2 56  ? -4.289  14.824  -21.143 0.000 30.000  ? 51  THR LLL HG1  1 
ATOM   3987 H HG21 . THR B 2 56  ? -4.905  18.043  -20.279 1.000 51.315  ? 51  THR LLL HG21 1 
ATOM   3988 H HG22 . THR B 2 56  ? -3.977  17.141  -21.200 1.000 52.530  ? 51  THR LLL HG22 1 
ATOM   3989 H HG23 . THR B 2 56  ? -3.627  17.327  -19.661 1.000 51.385  ? 51  THR LLL HG23 1 
ATOM   3990 N N    . THR B 2 57  ? -7.618  17.245  -18.251 1.000 48.510  ? 52  THR LLL N    1 
ATOM   3991 C CA   . THR B 2 57  ? -8.423  18.488  -18.066 1.000 48.239  ? 52  THR LLL CA   1 
ATOM   3992 C C    . THR B 2 57  ? -9.628  18.290  -17.133 1.000 47.718  ? 52  THR LLL C    1 
ATOM   3993 O O    . THR B 2 57  ? -10.123 19.311  -16.620 1.000 47.369  ? 52  THR LLL O    1 
ATOM   3994 C CB   . THR B 2 57  ? -8.933  19.014  -19.414 1.000 48.705  ? 52  THR LLL CB   1 
ATOM   3995 O OG1  . THR B 2 57  ? -9.861  18.055  -19.918 1.000 48.650  ? 52  THR LLL OG1  1 
ATOM   3996 C CG2  . THR B 2 57  ? -7.827  19.254  -20.418 1.000 49.436  ? 52  THR LLL CG2  1 
ATOM   3997 H H    . THR B 2 57  ? -8.104  16.565  -18.607 1.000 48.750  ? 52  THR LLL H    1 
ATOM   3998 H HA   . THR B 2 57  ? -7.837  19.173  -17.670 1.000 48.036  ? 52  THR LLL HA   1 
ATOM   3999 H HB   . THR B 2 57  ? -9.408  19.865  -19.254 1.000 48.693  ? 52  THR LLL HB   1 
ATOM   4000 H HG1  . THR B 2 57  ? -10.158 18.337  -20.665 0.000 30.000  ? 52  THR LLL HG1  1 
ATOM   4001 H HG21 . THR B 2 57  ? -7.145  19.824  -20.021 1.000 49.424  ? 52  THR LLL HG21 1 
ATOM   4002 H HG22 . THR B 2 57  ? -8.193  19.690  -21.208 1.000 50.097  ? 52  THR LLL HG22 1 
ATOM   4003 H HG23 . THR B 2 57  ? -7.428  18.403  -20.674 1.000 49.697  ? 52  THR LLL HG23 1 
ATOM   4004 N N    . VAL B 2 58  ? -10.110 17.057  -16.942 1.000 48.030  ? 53  VAL LLL N    1 
ATOM   4005 C CA   . VAL B 2 58  ? -11.416 16.781  -16.267 1.000 48.322  ? 53  VAL LLL CA   1 
ATOM   4006 C C    . VAL B 2 58  ? -11.224 16.883  -14.750 1.000 47.968  ? 53  VAL LLL C    1 
ATOM   4007 O O    . VAL B 2 58  ? -10.302 16.232  -14.223 1.000 47.496  ? 53  VAL LLL O    1 
ATOM   4008 C CB   . VAL B 2 58  ? -12.002 15.411  -16.662 1.000 49.031  ? 53  VAL LLL CB   1 
ATOM   4009 C CG1  . VAL B 2 58  ? -13.446 15.272  -16.196 1.000 49.332  ? 53  VAL LLL CG1  1 
ATOM   4010 C CG2  . VAL B 2 58  ? -11.893 15.154  -18.159 1.000 50.102  ? 53  VAL LLL CG2  1 
ATOM   4011 H H    . VAL B 2 58  ? -9.660  16.306  -17.184 1.000 48.249  ? 53  VAL LLL H    1 
ATOM   4012 H HA   . VAL B 2 58  ? -12.047 17.470  -16.541 1.000 48.605  ? 53  VAL LLL HA   1 
ATOM   4013 H HB   . VAL B 2 58  ? -11.471 14.718  -16.198 1.000 48.854  ? 53  VAL LLL HB   1 
ATOM   4014 H HG11 . VAL B 2 58  ? -13.469 15.193  -15.226 1.000 48.875  ? 53  VAL LLL HG11 1 
ATOM   4015 H HG12 . VAL B 2 58  ? -13.842 14.477  -16.593 1.000 49.836  ? 53  VAL LLL HG12 1 
ATOM   4016 H HG13 . VAL B 2 58  ? -13.952 16.056  -16.468 1.000 49.489  ? 53  VAL LLL HG13 1 
ATOM   4017 H HG21 . VAL B 2 58  ? -12.064 15.980  -18.643 1.000 50.212  ? 53  VAL LLL HG21 1 
ATOM   4018 H HG22 . VAL B 2 58  ? -12.544 14.482  -18.424 1.000 50.497  ? 53  VAL LLL HG22 1 
ATOM   4019 H HG23 . VAL B 2 58  ? -10.998 14.836  -18.369 1.000 50.117  ? 53  VAL LLL HG23 1 
ATOM   4020 N N    . LEU B 2 59  ? -12.079 17.662  -14.081 1.000 47.965  ? 54  LEU LLL N    1 
ATOM   4021 C CA   . LEU B 2 59  ? -12.054 17.859  -12.608 1.000 47.184  ? 54  LEU LLL CA   1 
ATOM   4022 C C    . LEU B 2 59  ? -12.732 16.653  -11.952 1.000 47.338  ? 54  LEU LLL C    1 
ATOM   4023 O O    . LEU B 2 59  ? -13.807 16.248  -12.435 1.000 47.649  ? 54  LEU LLL O    1 
ATOM   4024 C CB   . LEU B 2 59  ? -12.769 19.165  -12.242 1.000 47.292  ? 54  LEU LLL CB   1 
ATOM   4025 C CG   . LEU B 2 59  ? -12.379 20.401  -13.055 1.000 47.742  ? 54  LEU LLL CG   1 
ATOM   4026 C CD1  . LEU B 2 59  ? -12.989 21.658  -12.453 1.000 47.942  ? 54  LEU LLL CD1  1 
ATOM   4027 C CD2  . LEU B 2 59  ? -10.868 20.544  -13.159 1.000 47.753  ? 54  LEU LLL CD2  1 
ATOM   4028 H H    . LEU B 2 59  ? -12.755 18.108  -14.497 1.000 48.313  ? 54  LEU LLL H    1 
ATOM   4029 H HA   . LEU B 2 59  ? -11.116 17.899  -12.311 1.000 46.819  ? 54  LEU LLL HA   1 
ATOM   4030 H HB2  . LEU B 2 59  ? -13.732 19.024  -12.341 1.000 47.768  ? 54  LEU LLL HB2  1 
ATOM   4031 H HB3  . LEU B 2 59  ? -12.598 19.352  -11.297 1.000 46.934  ? 54  LEU LLL HB3  1 
ATOM   4032 H HG   . LEU B 2 59  ? -12.741 20.295  -13.969 1.000 48.278  ? 54  LEU LLL HG   1 
ATOM   4033 H HD11 . LEU B 2 59  ? -13.957 21.570  -12.428 1.000 48.389  ? 54  LEU LLL HD11 1 
ATOM   4034 H HD12 . LEU B 2 59  ? -12.747 22.428  -12.996 1.000 48.392  ? 54  LEU LLL HD12 1 
ATOM   4035 H HD13 . LEU B 2 59  ? -12.652 21.781  -11.548 1.000 47.552  ? 54  LEU LLL HD13 1 
ATOM   4036 H HD21 . LEU B 2 59  ? -10.475 20.502  -12.269 1.000 47.148  ? 54  LEU LLL HD21 1 
ATOM   4037 H HD22 . LEU B 2 59  ? -10.651 21.399  -13.568 1.000 48.027  ? 54  LEU LLL HD22 1 
ATOM   4038 H HD23 . LEU B 2 59  ? -10.508 19.825  -13.706 1.000 47.685  ? 54  LEU LLL HD23 1 
ATOM   4039 N N    . SER B 2 60  ? -12.117 16.097  -10.905 1.000 47.296  ? 55  SER LLL N    1 
ATOM   4040 C CA   . SER B 2 60  ? -12.685 15.002  -10.075 1.000 48.009  ? 55  SER LLL CA   1 
ATOM   4041 C C    . SER B 2 60  ? -13.893 15.539  -9.296  1.000 48.458  ? 55  SER LLL C    1 
ATOM   4042 O O    . SER B 2 60  ? -14.089 16.772  -9.284  1.000 47.905  ? 55  SER LLL O    1 
ATOM   4043 C CB   . SER B 2 60  ? -11.641 14.419  -9.153  1.000 47.642  ? 55  SER LLL CB   1 
ATOM   4044 O OG   . SER B 2 60  ? -12.055 13.157  -8.648  1.000 48.200  ? 55  SER LLL OG   1 
ATOM   4045 H H    . SER B 2 60  ? -11.292 16.358  -10.617 1.000 46.890  ? 55  SER LLL H    1 
ATOM   4046 H HA   . SER B 2 60  ? -13.002 14.285  -10.687 1.000 48.507  ? 55  SER LLL HA   1 
ATOM   4047 H HB2  . SER B 2 60  ? -10.794 14.314  -9.643  1.000 47.543  ? 55  SER LLL HB2  1 
ATOM   4048 H HB3  . SER B 2 60  ? -11.485 15.037  -8.403  1.000 47.185  ? 55  SER LLL HB3  1 
ATOM   4049 H HG   . SER B 2 60  ? -11.465 12.842  -8.118  0.000 30.000  ? 55  SER LLL HG   1 
ATOM   4050 N N    . SER B 2 61  ? -14.674 14.645  -8.682  1.000 49.708  ? 56  SER LLL N    1 
ATOM   4051 C CA   . SER B 2 61  ? -15.851 14.976  -7.834  1.000 50.812  ? 56  SER LLL CA   1 
ATOM   4052 C C    . SER B 2 61  ? -15.450 15.989  -6.755  1.000 50.462  ? 56  SER LLL C    1 
ATOM   4053 O O    . SER B 2 61  ? -14.433 15.750  -6.069  1.000 49.795  ? 56  SER LLL O    1 
ATOM   4054 C CB   . SER B 2 61  ? -16.437 13.738  -7.208  1.000 51.755  ? 56  SER LLL CB   1 
ATOM   4055 O OG   . SER B 2 61  ? -16.794 12.790  -8.201  1.000 53.307  ? 56  SER LLL OG   1 
ATOM   4056 H H    . SER B 2 61  ? -14.536 13.746  -8.742  1.000 49.869  ? 56  SER LLL H    1 
ATOM   4057 H HA   . SER B 2 61  ? -16.542 15.393  -8.415  1.000 51.342  ? 56  SER LLL HA   1 
ATOM   4058 H HB2  . SER B 2 61  ? -15.779 13.339  -6.595  1.000 51.433  ? 56  SER LLL HB2  1 
ATOM   4059 H HB3  . SER B 2 61  ? -17.234 13.982  -6.686  1.000 52.391  ? 56  SER LLL HB3  1 
ATOM   4060 H HG   . SER B 2 61  ? -17.138 12.112  -7.840  0.000 30.000  ? 56  SER LLL HG   1 
ATOM   4061 N N    . GLY B 2 62  ? -16.207 17.087  -6.638  1.000 50.837  ? 57  GLY LLL N    1 
ATOM   4062 C CA   . GLY B 2 62  ? -16.095 18.074  -5.545  1.000 50.292  ? 57  GLY LLL CA   1 
ATOM   4063 C C    . GLY B 2 62  ? -15.027 19.131  -5.787  1.000 49.517  ? 57  GLY LLL C    1 
ATOM   4064 O O    . GLY B 2 62  ? -14.971 20.090  -4.986  1.000 49.841  ? 57  GLY LLL O    1 
ATOM   4065 H H    . GLY B 2 62  ? -16.852 17.292  -7.248  1.000 51.371  ? 57  GLY LLL H    1 
ATOM   4066 H HA2  . GLY B 2 62  ? -16.971 18.520  -5.431  1.000 51.105  ? 57  GLY LLL HA2  1 
ATOM   4067 H HA3  . GLY B 2 62  ? -15.890 17.594  -4.704  1.000 50.113  ? 57  GLY LLL HA3  1 
ATOM   4068 N N    . ILE B 2 63  ? -14.202 18.983  -6.831  1.000 48.397  ? 58  ILE LLL N    1 
ATOM   4069 C CA   . ILE B 2 63  ? -13.086 19.926  -7.144  1.000 47.555  ? 58  ILE LLL CA   1 
ATOM   4070 C C    . ILE B 2 63  ? -13.681 21.166  -7.809  1.000 48.474  ? 58  ILE LLL C    1 
ATOM   4071 O O    . ILE B 2 63  ? -14.380 21.054  -8.814  1.000 49.245  ? 58  ILE LLL O    1 
ATOM   4072 C CB   . ILE B 2 63  ? -12.006 19.254  -8.017  1.000 46.825  ? 58  ILE LLL CB   1 
ATOM   4073 C CG1  . ILE B 2 63  ? -11.484 17.956  -7.393  1.000 46.360  ? 58  ILE LLL CG1  1 
ATOM   4074 C CG2  . ILE B 2 63  ? -10.873 20.223  -8.319  1.000 46.509  ? 58  ILE LLL CG2  1 
ATOM   4075 C CD1  . ILE B 2 63  ? -11.064 18.081  -5.943  1.000 45.717  ? 58  ILE LLL CD1  1 
ATOM   4076 H H    . ILE B 2 63  ? -14.281 18.305  -7.432  1.000 48.592  ? 58  ILE LLL H    1 
ATOM   4077 H HA   . ILE B 2 63  ? -12.674 20.192  -6.306  1.000 47.256  ? 58  ILE LLL HA   1 
ATOM   4078 H HB   . ILE B 2 63  ? -12.430 19.016  -8.878  1.000 47.273  ? 58  ILE LLL HB   1 
ATOM   4079 H HG12 . ILE B 2 63  ? -12.185 17.272  -7.458  1.000 46.674  ? 58  ILE LLL HG12 1 
ATOM   4080 H HG13 . ILE B 2 63  ? -10.715 17.645  -7.915  1.000 46.201  ? 58  ILE LLL HG13 1 
ATOM   4081 H HG21 . ILE B 2 63  ? -11.212 20.976  -8.832  1.000 47.012  ? 58  ILE LLL HG21 1 
ATOM   4082 H HG22 . ILE B 2 63  ? -10.185 19.768  -8.836  1.000 46.432  ? 58  ILE LLL HG22 1 
ATOM   4083 H HG23 . ILE B 2 63  ? -10.489 20.547  -7.486  1.000 46.241  ? 58  ILE LLL HG23 1 
ATOM   4084 H HD11 . ILE B 2 63  ? -10.552 18.898  -5.820  1.000 45.572  ? 58  ILE LLL HD11 1 
ATOM   4085 H HD12 . ILE B 2 63  ? -10.515 17.316  -5.697  1.000 45.498  ? 58  ILE LLL HD12 1 
ATOM   4086 H HD13 . ILE B 2 63  ? -11.854 18.106  -5.376  1.000 45.994  ? 58  ILE LLL HD13 1 
ATOM   4087 N N    . PRO B 2 64  ? -13.442 22.381  -7.258  1.000 48.817  ? 59  PRO LLL N    1 
ATOM   4088 C CA   . PRO B 2 64  ? -13.991 23.609  -7.834  1.000 49.692  ? 59  PRO LLL CA   1 
ATOM   4089 C C    . PRO B 2 64  ? -13.260 24.051  -9.111  1.000 49.990  ? 59  PRO LLL C    1 
ATOM   4090 O O    . PRO B 2 64  ? -12.109 23.686  -9.292  1.000 48.793  ? 59  PRO LLL O    1 
ATOM   4091 C CB   . PRO B 2 64  ? -13.812 24.640  -6.709  1.000 50.100  ? 59  PRO LLL CB   1 
ATOM   4092 C CG   . PRO B 2 64  ? -12.610 24.145  -5.929  1.000 48.975  ? 59  PRO LLL CG   1 
ATOM   4093 C CD   . PRO B 2 64  ? -12.655 22.634  -6.040  1.000 48.200  ? 59  PRO LLL CD   1 
ATOM   4094 H HA   . PRO B 2 64  ? -14.956 23.485  -8.018  1.000 50.381  ? 59  PRO LLL HA   1 
ATOM   4095 H HB2  . PRO B 2 64  ? -13.646 25.536  -7.075  1.000 50.585  ? 59  PRO LLL HB2  1 
ATOM   4096 H HB3  . PRO B 2 64  ? -14.606 24.674  -6.137  1.000 50.498  ? 59  PRO LLL HB3  1 
ATOM   4097 H HG2  . PRO B 2 64  ? -11.781 24.496  -6.312  1.000 48.812  ? 59  PRO LLL HG2  1 
ATOM   4098 H HG3  . PRO B 2 64  ? -12.667 24.424  -4.993  1.000 48.967  ? 59  PRO LLL HG3  1 
ATOM   4099 H HD2  . PRO B 2 64  ? -11.756 22.266  -6.123  1.000 47.656  ? 59  PRO LLL HD2  1 
ATOM   4100 H HD3  . PRO B 2 64  ? -13.086 22.240  -5.259  1.000 48.184  ? 59  PRO LLL HD3  1 
ATOM   4101 N N    . ASP B 2 65  ? -13.946 24.845  -9.941  1.000 51.211  ? 60  ASP LLL N    1 
ATOM   4102 C CA   . ASP B 2 65  ? -13.480 25.298  -11.281 1.000 51.674  ? 60  ASP LLL CA   1 
ATOM   4103 C C    . ASP B 2 65  ? -12.195 26.126  -11.153 1.000 51.733  ? 60  ASP LLL C    1 
ATOM   4104 O O    . ASP B 2 65  ? -11.499 26.265  -12.172 1.000 52.377  ? 60  ASP LLL O    1 
ATOM   4105 C CB   . ASP B 2 65  ? -14.574 26.081  -12.008 1.000 52.923  ? 60  ASP LLL CB   1 
ATOM   4106 C CG   . ASP B 2 65  ? -15.780 25.234  -12.379 1.000 53.218  ? 60  ASP LLL CG   1 
ATOM   4107 O OD1  . ASP B 2 65  ? -16.872 25.809  -12.541 1.000 53.967  ? 60  ASP LLL OD1  1 
ATOM   4108 O OD2  . ASP B 2 65  ? -15.618 24.003  -12.495 1.000 52.493  ? 60  ASP LLL OD2  1 
ATOM   4109 H H    . ASP B 2 65  ? -14.768 25.171  -9.720  1.000 51.795  ? 60  ASP LLL H    1 
ATOM   4110 H HA   . ASP B 2 65  ? -13.273 24.496  -11.816 1.000 51.289  ? 60  ASP LLL HA   1 
ATOM   4111 H HB2  . ASP B 2 65  ? -14.877 26.816  -11.436 1.000 53.485  ? 60  ASP LLL HB2  1 
ATOM   4112 H HB3  . ASP B 2 65  ? -14.202 26.465  -12.828 1.000 53.331  ? 60  ASP LLL HB3  1 
ATOM   4113 N N    . ARG B 2 66  ? -11.896 26.651  -9.958  1.000 51.765  ? 61  ARG LLL N    1 
ATOM   4114 C CA   . ARG B 2 66  ? -10.618 27.346  -9.636  1.000 51.924  ? 61  ARG LLL CA   1 
ATOM   4115 C C    . ARG B 2 66  ? -9.435  26.494  -10.116 1.000 51.449  ? 61  ARG LLL C    1 
ATOM   4116 O O    . ARG B 2 66  ? -8.436  27.079  -10.576 1.000 51.837  ? 61  ARG LLL O    1 
ATOM   4117 C CB   . ARG B 2 66  ? -10.511 27.619  -8.131  1.000 51.539  ? 61  ARG LLL CB   1 
ATOM   4118 C CG   . ARG B 2 66  ? -11.537 28.612  -7.604  1.000 52.810  ? 61  ARG LLL CG   1 
ATOM   4119 C CD   . ARG B 2 66  ? -11.240 29.090  -6.194  1.000 52.366  ? 61  ARG LLL CD   1 
ATOM   4120 N NE   . ARG B 2 66  ? -11.177 28.000  -5.225  1.000 50.896  ? 61  ARG LLL NE   1 
ATOM   4121 C CZ   . ARG B 2 66  ? -10.061 27.442  -4.749  1.000 49.490  ? 61  ARG LLL CZ   1 
ATOM   4122 N NH1  . ARG B 2 66  ? -10.145 26.461  -3.865  1.000 48.046  ? 61  ARG LLL NH1  1 
ATOM   4123 N NH2  . ARG B 2 66  ? -8.870  27.851  -5.153  1.000 49.720  ? 61  ARG LLL NH2  1 
ATOM   4124 H H    . ARG B 2 66  ? -12.478 26.630  -9.261  1.000 51.775  ? 61  ARG LLL H    1 
ATOM   4125 H HA   . ARG B 2 66  ? -10.604 28.205  -10.116 1.000 52.844  ? 61  ARG LLL HA   1 
ATOM   4126 H HB2  . ARG B 2 66  ? -10.617 26.771  -7.652  1.000 50.820  ? 61  ARG LLL HB2  1 
ATOM   4127 H HB3  . ARG B 2 66  ? -9.613  27.962  -7.940  1.000 51.559  ? 61  ARG LLL HB3  1 
ATOM   4128 H HG2  . ARG B 2 66  ? -11.567 29.390  -8.201  1.000 53.603  ? 61  ARG LLL HG2  1 
ATOM   4129 H HG3  . ARG B 2 66  ? -12.424 28.194  -7.614  1.000 52.723  ? 61  ARG LLL HG3  1 
ATOM   4130 H HD2  . ARG B 2 66  ? -10.391 29.578  -6.193  1.000 52.529  ? 61  ARG LLL HD2  1 
ATOM   4131 H HD3  . ARG B 2 66  ? -11.942 29.717  -5.919  1.000 53.289  ? 61  ARG LLL HD3  1 
ATOM   4132 H HE   . ARG B 2 66  ? -11.935 27.692  -4.922  1.000 50.892  ? 61  ARG LLL HE   1 
ATOM   4133 H HH11 . ARG B 2 66  ? -10.933 26.181  -3.594  1.000 48.370  ? 61  ARG LLL HH11 1 
ATOM   4134 H HH12 . ARG B 2 66  ? -9.415  26.088  -3.553  1.000 47.674  ? 61  ARG LLL HH12 1 
ATOM   4135 H HH21 . ARG B 2 66  ? -8.797  28.501  -5.739  1.000 50.367  ? 61  ARG LLL HH21 1 
ATOM   4136 H HH22 . ARG B 2 66  ? -8.145  27.470  -4.831  1.000 49.080  ? 61  ARG LLL HH22 1 
ATOM   4137 N N    . PHE B 2 67  ? -9.552  25.165  -10.003 1.000 50.986  ? 62  PHE LLL N    1 
ATOM   4138 C CA   . PHE B 2 67  ? -8.549  24.168  -10.462 1.000 50.678  ? 62  PHE LLL CA   1 
ATOM   4139 C C    . PHE B 2 67  ? -8.770  23.863  -11.949 1.000 52.034  ? 62  PHE LLL C    1 
ATOM   4140 O O    . PHE B 2 67  ? -9.918  23.571  -12.344 1.000 52.194  ? 62  PHE LLL O    1 
ATOM   4141 C CB   . PHE B 2 67  ? -8.629  22.896  -9.615  1.000 49.336  ? 62  PHE LLL CB   1 
ATOM   4142 C CG   . PHE B 2 67  ? -8.169  23.069  -8.191  1.000 48.888  ? 62  PHE LLL CG   1 
ATOM   4143 C CD1  . PHE B 2 67  ? -9.057  23.457  -7.200  1.000 49.033  ? 62  PHE LLL CD1  1 
ATOM   4144 C CD2  . PHE B 2 67  ? -6.844  22.854  -7.842  1.000 48.515  ? 62  PHE LLL CD2  1 
ATOM   4145 C CE1  . PHE B 2 67  ? -8.633  23.617  -5.890  1.000 48.496  ? 62  PHE LLL CE1  1 
ATOM   4146 C CE2  . PHE B 2 67  ? -6.420  23.018  -6.532  1.000 48.197  ? 62  PHE LLL CE2  1 
ATOM   4147 C CZ   . PHE B 2 67  ? -7.315  23.398  -5.559  1.000 48.104  ? 62  PHE LLL CZ   1 
ATOM   4148 H H    . PHE B 2 67  ? -10.271 24.768  -9.611  1.000 50.725  ? 62  PHE LLL H    1 
ATOM   4149 H HA   . PHE B 2 67  ? -7.648  24.559  -10.352 1.000 50.807  ? 62  PHE LLL HA   1 
ATOM   4150 H HB2  . PHE B 2 67  ? -9.558  22.582  -9.613  1.000 49.498  ? 62  PHE LLL HB2  1 
ATOM   4151 H HB3  . PHE B 2 67  ? -8.081  22.204  -10.043 1.000 49.299  ? 62  PHE LLL HB3  1 
ATOM   4152 H HD1  . PHE B 2 67  ? -9.962  23.607  -7.420  1.000 49.358  ? 62  PHE LLL HD1  1 
ATOM   4153 H HD2  . PHE B 2 67  ? -6.225  22.592  -8.506  1.000 48.710  ? 62  PHE LLL HD2  1 
ATOM   4154 H HE1  . PHE B 2 67  ? -9.249  23.879  -5.224  1.000 48.652  ? 62  PHE LLL HE1  1 
ATOM   4155 H HE2  . PHE B 2 67  ? -5.516  22.866  -6.308  1.000 47.998  ? 62  PHE LLL HE2  1 
ATOM   4156 H HZ   . PHE B 2 67  ? -7.026  23.509  -4.667  1.000 47.836  ? 62  PHE LLL HZ   1 
ATOM   4157 N N    . SER B 2 68  ? -7.694  23.923  -12.740 1.000 52.952  ? 63  SER LLL N    1 
ATOM   4158 C CA   . SER B 2 68  ? -7.684  23.660  -14.203 1.000 54.120  ? 63  SER LLL CA   1 
ATOM   4159 C C    . SER B 2 68  ? -6.443  22.843  -14.575 1.000 54.757  ? 63  SER LLL C    1 
ATOM   4160 O O    . SER B 2 68  ? -5.376  23.082  -13.973 1.000 54.552  ? 63  SER LLL O    1 
ATOM   4161 C CB   . SER B 2 68  ? -7.735  24.948  -14.976 1.000 55.336  ? 63  SER LLL CB   1 
ATOM   4162 O OG   . SER B 2 68  ? -6.635  25.779  -14.636 1.000 55.691  ? 63  SER LLL OG   1 
ATOM   4163 H H    . SER B 2 68  ? -6.866  24.138  -12.428 1.000 52.903  ? 63  SER LLL H    1 
ATOM   4164 H HA   . SER B 2 68  ? -8.490  23.123  -14.428 1.000 54.066  ? 63  SER LLL HA   1 
ATOM   4165 H HB2  . SER B 2 68  ? -7.713  24.752  -15.940 1.000 55.784  ? 63  SER LLL HB2  1 
ATOM   4166 H HB3  . SER B 2 68  ? -8.576  25.417  -14.776 1.000 55.482  ? 63  SER LLL HB3  1 
ATOM   4167 H HG   . SER B 2 68  ? -6.659  26.478  -15.093 0.000 30.000  ? 63  SER LLL HG   1 
ATOM   4168 N N    . GLY B 2 69  ? -6.592  21.921  -15.530 1.000 55.903  ? 64  GLY LLL N    1 
ATOM   4169 C CA   . GLY B 2 69  ? -5.500  21.100  -16.089 1.000 56.949  ? 64  GLY LLL CA   1 
ATOM   4170 C C    . GLY B 2 69  ? -5.216  21.469  -17.535 1.000 58.405  ? 64  GLY LLL C    1 
ATOM   4171 O O    . GLY B 2 69  ? -6.187  21.614  -18.303 1.000 57.933  ? 64  GLY LLL O    1 
ATOM   4172 H H    . GLY B 2 69  ? -7.404  21.744  -15.902 1.000 55.922  ? 64  GLY LLL H    1 
ATOM   4173 H HA2  . GLY B 2 69  ? -4.682  21.232  -15.547 1.000 56.734  ? 64  GLY LLL HA2  1 
ATOM   4174 H HA3  . GLY B 2 69  ? -5.755  20.146  -16.035 1.000 56.510  ? 64  GLY LLL HA3  1 
ATOM   4175 N N    . SER B 2 70  ? -3.934  21.622  -17.884 1.000 60.623  ? 65  SER LLL N    1 
ATOM   4176 C CA   . SER B 2 70  ? -3.434  22.008  -19.231 1.000 63.116  ? 65  SER LLL CA   1 
ATOM   4177 C C    . SER B 2 70  ? -2.315  21.056  -19.669 1.000 65.183  ? 65  SER LLL C    1 
ATOM   4178 O O    . SER B 2 70  ? -1.736  20.375  -18.800 1.000 64.866  ? 65  SER LLL O    1 
ATOM   4179 C CB   . SER B 2 70  ? -2.953  23.439  -19.244 1.000 63.894  ? 65  SER LLL CB   1 
ATOM   4180 O OG   . SER B 2 70  ? -4.042  24.347  -19.293 1.000 63.779  ? 65  SER LLL OG   1 
ATOM   4181 H H    . SER B 2 70  ? -3.250  21.497  -17.295 1.000 60.327  ? 65  SER LLL H    1 
ATOM   4182 H HA   . SER B 2 70  ? -4.185  21.922  -19.877 1.000 63.314  ? 65  SER LLL HA   1 
ATOM   4183 H HB2  . SER B 2 70  ? -2.423  23.610  -18.435 1.000 63.566  ? 65  SER LLL HB2  1 
ATOM   4184 H HB3  . SER B 2 70  ? -2.372  23.582  -20.026 1.000 64.943  ? 65  SER LLL HB3  1 
ATOM   4185 H HG   . SER B 2 70  ? -3.757  25.114  -19.333 0.000 30.000  ? 65  SER LLL HG   1 
ATOM   4186 N N    . LYS B 2 71  ? -2.026  21.037  -20.974 1.000 67.880  ? 66  LYS LLL N    1 
ATOM   4187 C CA   . LYS B 2 71  ? -0.933  20.249  -21.606 1.000 69.822  ? 66  LYS LLL CA   1 
ATOM   4188 C C    . LYS B 2 71  ? -0.480  20.984  -22.873 1.000 71.890  ? 66  LYS LLL C    1 
ATOM   4189 O O    . LYS B 2 71  ? -1.202  20.905  -23.885 1.000 72.618  ? 66  LYS LLL O    1 
ATOM   4190 C CB   . LYS B 2 71  ? -1.416  18.827  -21.915 1.000 70.285  ? 66  LYS LLL CB   1 
ATOM   4191 C CG   . LYS B 2 71  ? -0.466  17.964  -22.737 1.000 72.352  ? 66  LYS LLL CG   1 
ATOM   4192 C CD   . LYS B 2 71  ? -0.911  16.515  -22.860 1.000 72.979  ? 66  LYS LLL CD   1 
ATOM   4193 C CE   . LYS B 2 71  ? -2.126  16.323  -23.747 1.000 73.616  ? 66  LYS LLL CE   1 
ATOM   4194 N NZ   . LYS B 2 71  ? -2.805  15.030  -23.487 1.000 73.275  ? 66  LYS LLL NZ   1 
ATOM   4195 H H    . LYS B 2 71  ? -2.507  21.523  -21.577 1.000 68.127  ? 66  LYS LLL H    1 
ATOM   4196 H HA   . LYS B 2 71  ? -0.177  20.201  -20.977 1.000 69.814  ? 66  LYS LLL HA   1 
ATOM   4197 H HB2  . LYS B 2 71  ? -1.588  18.371  -21.064 1.000 69.323  ? 66  LYS LLL HB2  1 
ATOM   4198 H HB3  . LYS B 2 71  ? -2.268  18.892  -22.393 1.000 70.148  ? 66  LYS LLL HB3  1 
ATOM   4199 H HG2  . LYS B 2 71  ? -0.388  18.348  -23.637 1.000 73.373  ? 66  LYS LLL HG2  1 
ATOM   4200 H HG3  . LYS B 2 71  ? 0.423   17.990  -22.323 1.000 72.714  ? 66  LYS LLL HG3  1 
ATOM   4201 H HD2  . LYS B 2 71  ? -0.171  15.988  -23.225 1.000 73.983  ? 66  LYS LLL HD2  1 
ATOM   4202 H HD3  . LYS B 2 71  ? -1.114  16.168  -21.966 1.000 71.973  ? 66  LYS LLL HD3  1 
ATOM   4203 H HE2  . LYS B 2 71  ? -2.760  17.048  -23.595 1.000 72.844  ? 66  LYS LLL HE2  1 
ATOM   4204 H HE3  . LYS B 2 71  ? -1.853  16.354  -24.683 1.000 74.634  ? 66  LYS LLL HE3  1 
ATOM   4205 H HZ1  . LYS B 2 71  ? -2.222  14.346  -23.611 1.000 73.941  ? 66  LYS LLL HZ1  1 
ATOM   4206 H HZ2  . LYS B 2 71  ? -3.505  14.930  -24.056 1.000 73.383  ? 66  LYS LLL HZ2  1 
ATOM   4207 H HZ3  . LYS B 2 71  ? -3.110  15.008  -22.634 1.000 72.253  ? 66  LYS LLL HZ3  1 
ATOM   4208 N N    . SER B 2 72  ? 0.652   21.692  -22.799 1.000 73.180  ? 67  SER LLL N    1 
ATOM   4209 C CA   . SER B 2 72  ? 1.281   22.433  -23.925 1.000 75.102  ? 67  SER LLL CA   1 
ATOM   4210 C C    . SER B 2 72  ? 2.629   21.786  -24.262 1.000 76.440  ? 67  SER LLL C    1 
ATOM   4211 O O    . SER B 2 72  ? 3.609   22.041  -23.535 1.000 76.771  ? 67  SER LLL O    1 
ATOM   4212 C CB   . SER B 2 72  ? 1.428   23.900  -23.596 1.000 75.660  ? 67  SER LLL CB   1 
ATOM   4213 O OG   . SER B 2 72  ? 1.890   24.632  -24.723 1.000 77.401  ? 67  SER LLL OG   1 
ATOM   4214 H H    . SER B 2 72  ? 1.132   21.774  -22.029 1.000 72.772  ? 67  SER LLL H    1 
ATOM   4215 H HA   . SER B 2 72  ? 0.688   22.350  -24.719 1.000 75.391  ? 67  SER LLL HA   1 
ATOM   4216 H HB2  . SER B 2 72  ? 0.558   24.257  -23.308 1.000 74.639  ? 67  SER LLL HB2  1 
ATOM   4217 H HB3  . SER B 2 72  ? 2.063   24.006  -22.852 1.000 75.425  ? 67  SER LLL HB3  1 
ATOM   4218 H HG   . SER B 2 72  ? 1.980   25.437  -24.472 0.000 30.000  ? 67  SER LLL HG   1 
ATOM   4219 N N    . GLY B 2 73  ? 2.663   20.968  -25.319 1.000 77.045  ? 68  GLY LLL N    1 
ATOM   4220 C CA   . GLY B 2 73  ? 3.853   20.205  -25.742 1.000 78.245  ? 68  GLY LLL CA   1 
ATOM   4221 C C    . GLY B 2 73  ? 4.179   19.097  -24.755 1.000 76.715  ? 68  GLY LLL C    1 
ATOM   4222 O O    . GLY B 2 73  ? 3.356   18.173  -24.617 1.000 75.594  ? 68  GLY LLL O    1 
ATOM   4223 H H    . GLY B 2 73  ? 1.933   20.833  -25.848 1.000 76.827  ? 68  GLY LLL H    1 
ATOM   4224 H HA2  . GLY B 2 73  ? 3.684   19.812  -26.635 1.000 79.029  ? 68  GLY LLL HA2  1 
ATOM   4225 H HA3  . GLY B 2 73  ? 4.623   20.822  -25.816 1.000 79.372  ? 68  GLY LLL HA3  1 
ATOM   4226 N N    . THR B 2 74  ? 5.328   19.200  -24.078 1.000 76.382  ? 69  THR LLL N    1 
ATOM   4227 C CA   . THR B 2 74  ? 5.868   18.185  -23.134 1.000 75.602  ? 69  THR LLL CA   1 
ATOM   4228 C C    . THR B 2 74  ? 5.643   18.635  -21.684 1.000 73.425  ? 69  THR LLL C    1 
ATOM   4229 O O    . THR B 2 74  ? 6.171   17.961  -20.777 1.000 73.012  ? 69  THR LLL O    1 
ATOM   4230 C CB   . THR B 2 74  ? 7.355   17.932  -23.416 1.000 77.784  ? 69  THR LLL CB   1 
ATOM   4231 O OG1  . THR B 2 74  ? 8.044   19.179  -23.332 1.000 78.245  ? 69  THR LLL OG1  1 
ATOM   4232 C CG2  . THR B 2 74  ? 7.594   17.311  -24.774 1.000 79.951  ? 69  THR LLL CG2  1 
ATOM   4233 H H    . THR B 2 74  ? 5.875   19.925  -24.150 1.000 77.419  ? 69  THR LLL H    1 
ATOM   4234 H HA   . THR B 2 74  ? 5.377   17.343  -23.278 1.000 75.159  ? 69  THR LLL HA   1 
ATOM   4235 H HB   . THR B 2 74  ? 7.705   17.324  -22.722 1.000 77.450  ? 69  THR LLL HB   1 
ATOM   4236 H HG1  . THR B 2 74  ? 8.858   19.134  -23.480 0.000 30.000  ? 69  THR LLL HG1  1 
ATOM   4237 H HG21 . THR B 2 74  ? 7.059   16.502  -24.862 1.000 79.350  ? 69  THR LLL HG21 1 
ATOM   4238 H HG22 . THR B 2 74  ? 8.537   17.087  -24.868 1.000 81.474  ? 69  THR LLL HG22 1 
ATOM   4239 H HG23 . THR B 2 74  ? 7.341   17.943  -25.471 1.000 80.397  ? 69  THR LLL HG23 1 
ATOM   4240 N N    . SER B 2 75  ? 4.884   19.717  -21.477 1.000 72.024  ? 70  SER LLL N    1 
ATOM   4241 C CA   . SER B 2 75  ? 4.650   20.363  -20.158 1.000 70.189  ? 70  SER LLL CA   1 
ATOM   4242 C C    . SER B 2 75  ? 3.154   20.347  -19.817 1.000 67.919  ? 70  SER LLL C    1 
ATOM   4243 O O    . SER B 2 75  ? 2.359   20.884  -20.611 1.000 68.199  ? 70  SER LLL O    1 
ATOM   4244 C CB   . SER B 2 75  ? 5.198   21.765  -20.149 1.000 71.115  ? 70  SER LLL CB   1 
ATOM   4245 O OG   . SER B 2 75  ? 5.177   22.312  -18.838 1.000 70.099  ? 70  SER LLL OG   1 
ATOM   4246 H H    . SER B 2 75  ? 4.438   20.145  -22.144 1.000 72.329  ? 70  SER LLL H    1 
ATOM   4247 H HA   . SER B 2 75  ? 5.131   19.835  -19.467 1.000 69.923  ? 70  SER LLL HA   1 
ATOM   4248 H HB2  . SER B 2 75  ? 6.121   21.754  -20.484 1.000 72.636  ? 70  SER LLL HB2  1 
ATOM   4249 H HB3  . SER B 2 75  ? 4.660   22.330  -20.749 1.000 71.377  ? 70  SER LLL HB3  1 
ATOM   4250 H HG   . SER B 2 75  ? 5.425   23.155  -18.904 0.000 30.000  ? 70  SER LLL HG   1 
ATOM   4251 N N    . ALA B 2 76  ? 2.800   19.753  -18.674 1.000 66.061  ? 71  ALA LLL N    1 
ATOM   4252 C CA   . ALA B 2 76  ? 1.445   19.773  -18.075 1.000 63.934  ? 71  ALA LLL CA   1 
ATOM   4253 C C    . ALA B 2 76  ? 1.402   20.851  -16.988 1.000 62.734  ? 71  ALA LLL C    1 
ATOM   4254 O O    . ALA B 2 76  ? 2.290   20.841  -16.118 1.000 63.288  ? 71  ALA LLL O    1 
ATOM   4255 C CB   . ALA B 2 76  ? 1.109   18.413  -17.517 1.000 63.078  ? 71  ALA LLL CB   1 
ATOM   4256 H H    . ALA B 2 76  ? 3.389   19.282  -18.163 1.000 66.086  ? 71  ALA LLL H    1 
ATOM   4257 H HA   . ALA B 2 76  ? 0.793   20.002  -18.776 1.000 64.079  ? 71  ALA LLL HA   1 
ATOM   4258 H HB1  . ALA B 2 76  ? 0.148   18.342  -17.389 1.000 62.239  ? 71  ALA LLL HB1  1 
ATOM   4259 H HB2  . ALA B 2 76  ? 1.404   17.727  -18.137 1.000 63.863  ? 71  ALA LLL HB2  1 
ATOM   4260 H HB3  . ALA B 2 76  ? 1.558   18.291  -16.664 1.000 62.701  ? 71  ALA LLL HB3  1 
ATOM   4261 N N    . THR B 2 77  ? 0.412   21.744  -17.044 1.000 61.839  ? 72  THR LLL N    1 
ATOM   4262 C CA   . THR B 2 77  ? 0.247   22.882  -16.102 1.000 61.260  ? 72  THR LLL CA   1 
ATOM   4263 C C    . THR B 2 77  ? -1.042  22.687  -15.297 1.000 59.531  ? 72  THR LLL C    1 
ATOM   4264 O O    . THR B 2 77  ? -2.122  22.637  -15.920 1.000 59.043  ? 72  THR LLL O    1 
ATOM   4265 C CB   . THR B 2 77  ? 0.257   24.223  -16.850 1.000 62.653  ? 72  THR LLL CB   1 
ATOM   4266 O OG1  . THR B 2 77  ? 1.455   24.297  -17.623 1.000 64.440  ? 72  THR LLL OG1  1 
ATOM   4267 C CG2  . THR B 2 77  ? 0.181   25.418  -15.925 1.000 62.382  ? 72  THR LLL CG2  1 
ATOM   4268 H H    . THR B 2 77  ? -0.246  21.717  -17.674 1.000 61.993  ? 72  THR LLL H    1 
ATOM   4269 H HA   . THR B 2 77  ? 1.008   22.873  -15.478 1.000 61.294  ? 72  THR LLL HA   1 
ATOM   4270 H HB   . THR B 2 77  ? -0.517  24.243  -17.459 1.000 62.637  ? 72  THR LLL HB   1 
ATOM   4271 H HG1  . THR B 2 77  ? 1.433   25.033  -18.044 0.000 30.000  ? 72  THR LLL HG1  1 
ATOM   4272 H HG21 . THR B 2 77  ? -0.714  25.481  -15.545 1.000 61.607  ? 72  THR LLL HG21 1 
ATOM   4273 H HG22 . THR B 2 77  ? 0.378   26.230  -16.425 1.000 63.510  ? 72  THR LLL HG22 1 
ATOM   4274 H HG23 . THR B 2 77  ? 0.831   25.315  -15.207 1.000 62.239  ? 72  THR LLL HG23 1 
ATOM   4275 N N    . LEU B 2 78  ? -0.912  22.552  -13.972 1.000 58.106  ? 73  LEU LLL N    1 
ATOM   4276 C CA   . LEU B 2 78  ? -2.028  22.644  -12.992 1.000 56.409  ? 73  LEU LLL CA   1 
ATOM   4277 C C    . LEU B 2 78  ? -2.260  24.124  -12.680 1.000 56.574  ? 73  LEU LLL C    1 
ATOM   4278 O O    . LEU B 2 78  ? -1.320  24.769  -12.181 1.000 57.303  ? 73  LEU LLL O    1 
ATOM   4279 C CB   . LEU B 2 78  ? -1.667  21.864  -11.722 1.000 55.561  ? 73  LEU LLL CB   1 
ATOM   4280 C CG   . LEU B 2 78  ? -2.591  22.066  -10.520 1.000 54.484  ? 73  LEU LLL CG   1 
ATOM   4281 C CD1  . LEU B 2 78  ? -4.041  21.795  -10.888 1.000 54.023  ? 73  LEU LLL CD1  1 
ATOM   4282 C CD2  . LEU B 2 78  ? -2.165  21.180  -9.357  1.000 53.938  ? 73  LEU LLL CD2  1 
ATOM   4283 H H    . LEU B 2 78  ? -0.105  22.391  -13.583 1.000 58.220  ? 73  LEU LLL H    1 
ATOM   4284 H HA   . LEU B 2 78  ? -2.841  22.265  -13.399 1.000 56.281  ? 73  LEU LLL HA   1 
ATOM   4285 H HB2  . LEU B 2 78  ? -1.657  20.913  -11.943 1.000 55.404  ? 73  LEU LLL HB2  1 
ATOM   4286 H HB3  . LEU B 2 78  ? -0.759  22.112  -11.457 1.000 55.870  ? 73  LEU LLL HB3  1 
ATOM   4287 H HG   . LEU B 2 78  ? -2.518  23.008  -10.228 1.000 54.727  ? 73  LEU LLL HG   1 
ATOM   4288 H HD11 . LEU B 2 78  ? -4.382  22.527  -11.431 1.000 54.556  ? 73  LEU LLL HD11 1 
ATOM   4289 H HD12 . LEU B 2 78  ? -4.574  21.719  -10.077 1.000 53.509  ? 73  LEU LLL HD12 1 
ATOM   4290 H HD13 . LEU B 2 78  ? -4.097  20.965  -11.391 1.000 54.083  ? 73  LEU LLL HD13 1 
ATOM   4291 H HD21 . LEU B 2 78  ? -2.218  20.246  -9.624  1.000 53.792  ? 73  LEU LLL HD21 1 
ATOM   4292 H HD22 . LEU B 2 78  ? -2.753  21.335  -8.598  1.000 53.329  ? 73  LEU LLL HD22 1 
ATOM   4293 H HD23 . LEU B 2 78  ? -1.249  21.393  -9.106  1.000 54.136  ? 73  LEU LLL HD23 1 
ATOM   4294 N N    . GLY B 2 79  ? -3.457  24.635  -12.973 1.000 56.473  ? 74  GLY LLL N    1 
ATOM   4295 C CA   . GLY B 2 79  ? -3.843  26.036  -12.723 1.000 57.403  ? 74  GLY LLL CA   1 
ATOM   4296 C C    . GLY B 2 79  ? -4.737  26.157  -11.501 1.000 56.432  ? 74  GLY LLL C    1 
ATOM   4297 O O    . GLY B 2 79  ? -5.734  25.413  -11.428 1.000 55.432  ? 74  GLY LLL O    1 
ATOM   4298 H H    . GLY B 2 79  ? -4.116  24.134  -13.353 1.000 56.352  ? 74  GLY LLL H    1 
ATOM   4299 H HA2  . GLY B 2 79  ? -3.027  26.581  -12.591 1.000 57.855  ? 74  GLY LLL HA2  1 
ATOM   4300 H HA3  . GLY B 2 79  ? -4.321  26.385  -13.515 1.000 57.900  ? 74  GLY LLL HA3  1 
ATOM   4301 N N    . ILE B 2 80  ? -4.391  27.060  -10.578 1.000 56.716  ? 75  ILE LLL N    1 
ATOM   4302 C CA   . ILE B 2 80  ? -5.214  27.414  -9.383  1.000 56.669  ? 75  ILE LLL CA   1 
ATOM   4303 C C    . ILE B 2 80  ? -5.410  28.933  -9.372  1.000 58.085  ? 75  ILE LLL C    1 
ATOM   4304 O O    . ILE B 2 80  ? -4.420  29.649  -9.142  1.000 59.358  ? 75  ILE LLL O    1 
ATOM   4305 C CB   . ILE B 2 80  ? -4.558  26.913  -8.078  1.000 55.830  ? 75  ILE LLL CB   1 
ATOM   4306 C CG1  . ILE B 2 80  ? -4.013  25.488  -8.215  1.000 55.028  ? 75  ILE LLL CG1  1 
ATOM   4307 C CG2  . ILE B 2 80  ? -5.530  27.038  -6.912  1.000 55.484  ? 75  ILE LLL CG2  1 
ATOM   4308 C CD1  . ILE B 2 80  ? -3.193  25.024  -7.032  1.000 54.279  ? 75  ILE LLL CD1  1 
ATOM   4309 H H    . ILE B 2 80  ? -3.609  27.526  -10.623 1.000 57.362  ? 75  ILE LLL H    1 
ATOM   4310 H HA   . ILE B 2 80  ? -6.084  26.988  -9.469  1.000 56.277  ? 75  ILE LLL HA   1 
ATOM   4311 H HB   . ILE B 2 80  ? -3.789  27.503  -7.889  1.000 56.341  ? 75  ILE LLL HB   1 
ATOM   4312 H HG12 . ILE B 2 80  ? -4.768  24.873  -8.335  1.000 54.584  ? 75  ILE LLL HG12 1 
ATOM   4313 H HG13 . ILE B 2 80  ? -3.455  25.439  -9.019  1.000 55.479  ? 75  ILE LLL HG13 1 
ATOM   4314 H HG21 . ILE B 2 80  ? -5.864  27.950  -6.860  1.000 56.164  ? 75  ILE LLL HG21 1 
ATOM   4315 H HG22 . ILE B 2 80  ? -5.074  26.816  -6.081  1.000 54.971  ? 75  ILE LLL HG22 1 
ATOM   4316 H HG23 . ILE B 2 80  ? -6.276  26.428  -7.043  1.000 55.060  ? 75  ILE LLL HG23 1 
ATOM   4317 H HD11 . ILE B 2 80  ? -2.559  25.719  -6.783  1.000 54.763  ? 75  ILE LLL HD11 1 
ATOM   4318 H HD12 . ILE B 2 80  ? -2.709  24.214  -7.270  1.000 54.077  ? 75  ILE LLL HD12 1 
ATOM   4319 H HD13 . ILE B 2 80  ? -3.782  24.839  -6.280  1.000 53.770  ? 75  ILE LLL HD13 1 
ATOM   4320 N N    . THR B 2 81  ? -6.638  29.397  -9.627  1.000 58.723  ? 76  THR LLL N    1 
ATOM   4321 C CA   . THR B 2 81  ? -7.050  30.824  -9.531  1.000 60.189  ? 76  THR LLL CA   1 
ATOM   4322 C C    . THR B 2 81  ? -7.693  31.071  -8.162  1.000 60.026  ? 76  THR LLL C    1 
ATOM   4323 O O    . THR B 2 81  ? -8.015  30.081  -7.473  1.000 58.614  ? 76  THR LLL O    1 
ATOM   4324 C CB   . THR B 2 81  ? -8.011  31.207  -10.662 1.000 61.171  ? 76  THR LLL CB   1 
ATOM   4325 O OG1  . THR B 2 81  ? -9.134  30.329  -10.580 1.000 60.919  ? 76  THR LLL OG1  1 
ATOM   4326 C CG2  . THR B 2 81  ? -7.377  31.121  -12.033 1.000 61.550  ? 76  THR LLL CG2  1 
ATOM   4327 H H    . THR B 2 81  ? -7.325  28.858  -9.885  1.000 58.332  ? 76  THR LLL H    1 
ATOM   4328 H HA   . THR B 2 81  ? -6.243  31.382  -9.604  1.000 60.852  ? 76  THR LLL HA   1 
ATOM   4329 H HB   . THR B 2 81  ? -8.316  32.133  -10.510 1.000 62.303  ? 76  THR LLL HB   1 
ATOM   4330 H HG1  . THR B 2 81  ? -9.685  30.509  -11.185 0.000 30.000  ? 76  THR LLL HG1  1 
ATOM   4331 H HG21 . THR B 2 81  ? -6.612  31.723  -12.077 1.000 62.328  ? 76  THR LLL HG21 1 
ATOM   4332 H HG22 . THR B 2 81  ? -8.028  31.377  -12.710 1.000 62.264  ? 76  THR LLL HG22 1 
ATOM   4333 H HG23 . THR B 2 81  ? -7.079  30.208  -12.198 1.000 60.708  ? 76  THR LLL HG23 1 
ATOM   4334 N N    . GLY B 2 82  ? -7.871  32.344  -7.793  1.000 61.722  ? 77  GLY LLL N    1 
ATOM   4335 C CA   . GLY B 2 82  ? -8.488  32.763  -6.519  1.000 62.354  ? 77  GLY LLL CA   1 
ATOM   4336 C C    . GLY B 2 82  ? -7.967  31.939  -5.356  1.000 61.327  ? 77  GLY LLL C    1 
ATOM   4337 O O    . GLY B 2 82  ? -8.795  31.360  -4.622  1.000 60.942  ? 77  GLY LLL O    1 
ATOM   4338 H H    . GLY B 2 82  ? -7.615  33.039  -8.323  1.000 62.786  ? 77  GLY LLL H    1 
ATOM   4339 H HA2  . GLY B 2 82  ? -8.289  33.719  -6.362  1.000 63.523  ? 77  GLY LLL HA2  1 
ATOM   4340 H HA3  . GLY B 2 82  ? -9.470  32.657  -6.586  1.000 62.518  ? 77  GLY LLL HA3  1 
ATOM   4341 N N    . LEU B 2 83  ? -6.639  31.884  -5.209  1.000 61.453  ? 78  LEU LLL N    1 
ATOM   4342 C CA   . LEU B 2 83  ? -5.915  31.012  -4.243  1.000 60.368  ? 78  LEU LLL CA   1 
ATOM   4343 C C    . LEU B 2 83  ? -6.472  31.224  -2.831  1.000 60.609  ? 78  LEU LLL C    1 
ATOM   4344 O O    . LEU B 2 83  ? -6.613  32.389  -2.416  1.000 61.560  ? 78  LEU LLL O    1 
ATOM   4345 C CB   . LEU B 2 83  ? -4.417  31.333  -4.302  1.000 60.547  ? 78  LEU LLL CB   1 
ATOM   4346 C CG   . LEU B 2 83  ? -3.513  30.465  -3.428  1.000 59.165  ? 78  LEU LLL CG   1 
ATOM   4347 C CD1  . LEU B 2 83  ? -3.712  28.988  -3.730  1.000 57.614  ? 78  LEU LLL CD1  1 
ATOM   4348 C CD2  . LEU B 2 83  ? -2.055  30.852  -3.616  1.000 60.165  ? 78  LEU LLL CD2  1 
ATOM   4349 H H    . LEU B 2 83  ? -6.081  32.400  -5.712  1.000 62.147  ? 78  LEU LLL H    1 
ATOM   4350 H HA   . LEU B 2 83  ? -6.061  30.075  -4.506  1.000 59.456  ? 78  LEU LLL HA   1 
ATOM   4351 H HB2  . LEU B 2 83  ? -4.122  31.244  -5.230  1.000 60.804  ? 78  LEU LLL HB2  1 
ATOM   4352 H HB3  . LEU B 2 83  ? -4.293  32.268  -4.042  1.000 61.546  ? 78  LEU LLL HB3  1 
ATOM   4353 H HG   . LEU B 2 83  ? -3.754  30.621  -2.482  1.000 59.075  ? 78  LEU LLL HG   1 
ATOM   4354 H HD11 . LEU B 2 83  ? -4.545  28.683  -3.329  1.000 57.240  ? 78  LEU LLL HD11 1 
ATOM   4355 H HD12 . LEU B 2 83  ? -2.971  28.477  -3.362  1.000 57.166  ? 78  LEU LLL HD12 1 
ATOM   4356 H HD13 . LEU B 2 83  ? -3.750  28.855  -4.693  1.000 57.900  ? 78  LEU LLL HD13 1 
ATOM   4357 H HD21 . LEU B 2 83  ? -1.810  30.749  -4.552  1.000 60.404  ? 78  LEU LLL HD21 1 
ATOM   4358 H HD22 . LEU B 2 83  ? -1.492  30.278  -3.069  1.000 59.394  ? 78  LEU LLL HD22 1 
ATOM   4359 H HD23 . LEU B 2 83  ? -1.929  31.779  -3.349  1.000 61.045  ? 78  LEU LLL HD23 1 
ATOM   4360 N N    . GLN B 2 84  ? -6.781  30.123  -2.141  1.000 60.343  ? 79  GLN LLL N    1 
ATOM   4361 C CA   . GLN B 2 84  ? -7.289  30.088  -0.743  1.000 60.651  ? 79  GLN LLL CA   1 
ATOM   4362 C C    . GLN B 2 84  ? -6.307  29.260  0.095   1.000 59.035  ? 79  GLN LLL C    1 
ATOM   4363 O O    . GLN B 2 84  ? -5.606  28.416  -0.495  1.000 58.065  ? 79  GLN LLL O    1 
ATOM   4364 C CB   . GLN B 2 84  ? -8.708  29.512  -0.725  1.000 61.233  ? 79  GLN LLL CB   1 
ATOM   4365 C CG   . GLN B 2 84  ? -9.543  29.937  -1.928  1.000 62.883  ? 79  GLN LLL CG   1 
ATOM   4366 C CD   . GLN B 2 84  ? -11.005 29.576  -1.823  1.000 64.020  ? 79  GLN LLL CD   1 
ATOM   4367 O OE1  . GLN B 2 84  ? -11.801 29.884  -2.710  1.000 65.669  ? 79  GLN LLL OE1  1 
ATOM   4368 N NE2  . GLN B 2 84  ? -11.375 28.916  -0.738  1.000 63.915  ? 79  GLN LLL NE2  1 
ATOM   4369 H H    . GLN B 2 84  ? -6.695  29.291  -2.503  1.000 59.453  ? 79  GLN LLL H    1 
ATOM   4370 H HA   . GLN B 2 84  ? -7.312  31.008  -0.391  1.000 61.528  ? 79  GLN LLL HA   1 
ATOM   4371 H HB2  . GLN B 2 84  ? -8.650  28.534  -0.703  1.000 60.300  ? 79  GLN LLL HB2  1 
ATOM   4372 H HB3  . GLN B 2 84  ? -9.152  29.807  0.097   1.000 61.620  ? 79  GLN LLL HB3  1 
ATOM   4373 H HG2  . GLN B 2 84  ? -9.466  30.907  -2.041  1.000 63.909  ? 79  GLN LLL HG2  1 
ATOM   4374 H HG3  . GLN B 2 84  ? -9.175  29.515  -2.734  1.000 62.467  ? 79  GLN LLL HG3  1 
ATOM   4375 H HE21 . GLN B 2 84  ? -12.274 28.688  -0.822  0.000 30.000  ? 79  GLN LLL HE21 1 
ATOM   4376 H HE22 . GLN B 2 84  ? -10.839 28.640  -0.291  0.000 30.000  ? 79  GLN LLL HE22 1 
ATOM   4377 N N    . THR B 2 85  ? -6.255  29.492  1.410   1.000 59.017  ? 80  THR LLL N    1 
ATOM   4378 C CA   . THR B 2 85  ? -5.286  28.843  2.339   1.000 57.874  ? 80  THR LLL CA   1 
ATOM   4379 C C    . THR B 2 85  ? -5.570  27.336  2.399   1.000 55.554  ? 80  THR LLL C    1 
ATOM   4380 O O    . THR B 2 85  ? -4.612  26.570  2.630   1.000 54.128  ? 80  THR LLL O    1 
ATOM   4381 C CB   . THR B 2 85  ? -5.300  29.496  3.729   1.000 58.951  ? 80  THR LLL CB   1 
ATOM   4382 O OG1  . THR B 2 85  ? -6.547  29.209  4.363   1.000 60.084  ? 80  THR LLL OG1  1 
ATOM   4383 C CG2  . THR B 2 85  ? -5.081  30.992  3.679   1.000 60.444  ? 80  THR LLL CG2  1 
ATOM   4384 H H    . THR B 2 85  ? -6.829  30.056  1.837   1.000 59.647  ? 80  THR LLL H    1 
ATOM   4385 H HA   . THR B 2 85  ? -4.388  28.966  1.958   1.000 57.858  ? 80  THR LLL HA   1 
ATOM   4386 H HB   . THR B 2 85  ? -4.575  29.091  4.263   1.000 58.501  ? 80  THR LLL HB   1 
ATOM   4387 H HG1  . THR B 2 85  ? -6.383  29.510  5.188   0.000 30.000  ? 80  THR LLL HG1  1 
ATOM   4388 H HG21 . THR B 2 85  ? -4.384  31.198  3.031   1.000 60.625  ? 80  THR LLL HG21 1 
ATOM   4389 H HG22 . THR B 2 85  ? -4.809  31.311  4.559   1.000 60.678  ? 80  THR LLL HG22 1 
ATOM   4390 H HG23 . THR B 2 85  ? -5.908  31.435  3.417   1.000 61.157  ? 80  THR LLL HG23 1 
ATOM   4391 N N    . GLY B 2 86  ? -6.825  26.931  2.166   1.000 54.584  ? 81  GLY LLL N    1 
ATOM   4392 C CA   . GLY B 2 86  ? -7.261  25.521  2.136   1.000 53.430  ? 81  GLY LLL CA   1 
ATOM   4393 C C    . GLY B 2 86  ? -6.669  24.740  0.970   1.000 52.726  ? 81  GLY LLL C    1 
ATOM   4394 O O    . GLY B 2 86  ? -6.904  23.518  0.915   1.000 52.744  ? 81  GLY LLL O    1 
ATOM   4395 H H    . GLY B 2 86  ? -7.503  27.522  2.023   1.000 55.448  ? 81  GLY LLL H    1 
ATOM   4396 H HA2  . GLY B 2 86  ? -6.997  25.087  2.985   1.000 53.054  ? 81  GLY LLL HA2  1 
ATOM   4397 H HA3  . GLY B 2 86  ? -8.249  25.494  2.077   1.000 53.811  ? 81  GLY LLL HA3  1 
ATOM   4398 N N    . ASP B 2 87  ? -5.937  25.404  0.067   1.000 52.590  ? 82  ASP LLL N    1 
ATOM   4399 C CA   . ASP B 2 87  ? -5.286  24.780  -1.117  1.000 52.229  ? 82  ASP LLL CA   1 
ATOM   4400 C C    . ASP B 2 87  ? -3.837  24.392  -0.791  1.000 52.287  ? 82  ASP LLL C    1 
ATOM   4401 O O    . ASP B 2 87  ? -3.223  23.695  -1.625  1.000 51.657  ? 82  ASP LLL O    1 
ATOM   4402 C CB   . ASP B 2 87  ? -5.339  25.709  -2.332  1.000 52.570  ? 82  ASP LLL CB   1 
ATOM   4403 C CG   . ASP B 2 87  ? -6.749  26.090  -2.750  1.000 52.741  ? 82  ASP LLL CG   1 
ATOM   4404 O OD1  . ASP B 2 87  ? -7.678  25.300  -2.481  1.000 51.939  ? 82  ASP LLL OD1  1 
ATOM   4405 O OD2  . ASP B 2 87  ? -6.907  27.177  -3.337  1.000 53.557  ? 82  ASP LLL OD2  1 
ATOM   4406 H H    . ASP B 2 87  ? -5.807  26.302  0.109   1.000 53.251  ? 82  ASP LLL H    1 
ATOM   4407 H HA   . ASP B 2 87  ? -5.781  23.958  -1.341  1.000 51.902  ? 82  ASP LLL HA   1 
ATOM   4408 H HB2  . ASP B 2 87  ? -4.844  26.528  -2.131  1.000 53.095  ? 82  ASP LLL HB2  1 
ATOM   4409 H HB3  . ASP B 2 87  ? -4.904  25.267  -3.089  1.000 52.523  ? 82  ASP LLL HB3  1 
ATOM   4410 N N    . GLU B 2 88  ? -3.304  24.826  0.358   1.000 52.991  ? 83  GLU LLL N    1 
ATOM   4411 C CA   . GLU B 2 88  ? -1.947  24.439  0.832   1.000 52.814  ? 83  GLU LLL CA   1 
ATOM   4412 C C    . GLU B 2 88  ? -1.880  22.911  0.917   1.000 51.213  ? 83  GLU LLL C    1 
ATOM   4413 O O    . GLU B 2 88  ? -2.607  22.334  1.746   1.000 51.229  ? 83  GLU LLL O    1 
ATOM   4414 C CB   . GLU B 2 88  ? -1.617  25.075  2.184   1.000 53.753  ? 83  GLU LLL CB   1 
ATOM   4415 C CG   . GLU B 2 88  ? -1.208  26.533  2.085   1.000 55.305  ? 83  GLU LLL CG   1 
ATOM   4416 C CD   . GLU B 2 88  ? -0.385  27.046  3.254   1.000 55.980  ? 83  GLU LLL CD   1 
ATOM   4417 O OE1  . GLU B 2 88  ? 0.476   27.918  3.023   1.000 57.455  ? 83  GLU LLL OE1  1 
ATOM   4418 O OE2  . GLU B 2 88  ? -0.606  26.579  4.389   1.000 56.085  ? 83  GLU LLL OE2  1 
ATOM   4419 H H    . GLU B 2 88  ? -3.739  25.396  0.918   1.000 53.056  ? 83  GLU LLL H    1 
ATOM   4420 H HA   . GLU B 2 88  ? -1.291  24.747  0.167   1.000 53.231  ? 83  GLU LLL HA   1 
ATOM   4421 H HB2  . GLU B 2 88  ? -2.404  25.004  2.765   1.000 53.471  ? 83  GLU LLL HB2  1 
ATOM   4422 H HB3  . GLU B 2 88  ? -0.889  24.568  2.600   1.000 53.404  ? 83  GLU LLL HB3  1 
ATOM   4423 H HG2  . GLU B 2 88  ? -0.688  26.661  1.263   1.000 55.659  ? 83  GLU LLL HG2  1 
ATOM   4424 H HG3  . GLU B 2 88  ? -2.016  27.085  2.010   1.000 55.613  ? 83  GLU LLL HG3  1 
ATOM   4425 N N    . ALA B 2 89  ? -1.052  22.292  0.072   1.000 50.385  ? 84  ALA LLL N    1 
ATOM   4426 C CA   . ALA B 2 89  ? -0.936  20.824  -0.083  1.000 49.553  ? 84  ALA LLL CA   1 
ATOM   4427 C C    . ALA B 2 89  ? 0.285   20.488  -0.943  1.000 49.433  ? 84  ALA LLL C    1 
ATOM   4428 O O    . ALA B 2 89  ? 0.890   21.424  -1.505  1.000 49.874  ? 84  ALA LLL O    1 
ATOM   4429 C CB   . ALA B 2 89  ? -2.199  20.278  -0.705  1.000 49.401  ? 84  ALA LLL CB   1 
ATOM   4430 H H    . ALA B 2 89  ? -0.486  22.741  -0.483  1.000 50.965  ? 84  ALA LLL H    1 
ATOM   4431 H HA   . ALA B 2 89  ? -0.816  20.420  0.808   1.000 49.215  ? 84  ALA LLL HA   1 
ATOM   4432 H HB1  . ALA B 2 89  ? -2.087  19.331  -0.893  1.000 49.345  ? 84  ALA LLL HB1  1 
ATOM   4433 H HB2  . ALA B 2 89  ? -2.943  20.398  -0.091  1.000 49.209  ? 84  ALA LLL HB2  1 
ATOM   4434 H HB3  . ALA B 2 89  ? -2.385  20.752  -1.533  1.000 49.713  ? 84  ALA LLL HB3  1 
ATOM   4435 N N    . ASP B 2 90  ? 0.629   19.199  -1.021  1.000 49.104  ? 85  ASP LLL N    1 
ATOM   4436 C CA   . ASP B 2 90  ? 1.594   18.639  -2.003  1.000 49.881  ? 85  ASP LLL CA   1 
ATOM   4437 C C    . ASP B 2 90  ? 0.794   18.200  -3.235  1.000 49.416  ? 85  ASP LLL C    1 
ATOM   4438 O O    . ASP B 2 90  ? -0.233  17.511  -3.061  1.000 48.106  ? 85  ASP LLL O    1 
ATOM   4439 C CB   . ASP B 2 90  ? 2.422   17.509  -1.385  1.000 50.854  ? 85  ASP LLL CB   1 
ATOM   4440 C CG   . ASP B 2 90  ? 3.242   17.942  -0.178  1.000 52.032  ? 85  ASP LLL CG   1 
ATOM   4441 O OD1  . ASP B 2 90  ? 3.406   17.119  0.750   1.000 52.299  ? 85  ASP LLL OD1  1 
ATOM   4442 O OD2  . ASP B 2 90  ? 3.713   19.098  -0.171  1.000 52.589  ? 85  ASP LLL OD2  1 
ATOM   4443 H H    . ASP B 2 90  ? 0.280   18.571  -0.461  1.000 48.840  ? 85  ASP LLL H    1 
ATOM   4444 H HA   . ASP B 2 90  ? 2.211   19.358  -2.271  1.000 50.377  ? 85  ASP LLL HA   1 
ATOM   4445 H HB2  . ASP B 2 90  ? 1.821   16.788  -1.108  1.000 50.621  ? 85  ASP LLL HB2  1 
ATOM   4446 H HB3  . ASP B 2 90  ? 3.034   17.154  -2.062  1.000 51.607  ? 85  ASP LLL HB3  1 
ATOM   4447 N N    . TYR B 2 91  ? 1.223   18.622  -4.428  1.000 49.642  ? 86  TYR LLL N    1 
ATOM   4448 C CA   . TYR B 2 91  ? 0.528   18.356  -5.715  1.000 49.441  ? 86  TYR LLL CA   1 
ATOM   4449 C C    . TYR B 2 91  ? 1.431   17.503  -6.607  1.000 50.623  ? 86  TYR LLL C    1 
ATOM   4450 O O    . TYR B 2 91  ? 2.591   17.893  -6.835  1.000 51.711  ? 86  TYR LLL O    1 
ATOM   4451 C CB   . TYR B 2 91  ? 0.113   19.669  -6.381  1.000 49.019  ? 86  TYR LLL CB   1 
ATOM   4452 C CG   . TYR B 2 91  ? -1.021  20.374  -5.682  1.000 47.770  ? 86  TYR LLL CG   1 
ATOM   4453 C CD1  . TYR B 2 91  ? -0.777  21.356  -4.737  1.000 47.794  ? 86  TYR LLL CD1  1 
ATOM   4454 C CD2  . TYR B 2 91  ? -2.341  20.043  -5.945  1.000 46.995  ? 86  TYR LLL CD2  1 
ATOM   4455 C CE1  . TYR B 2 91  ? -1.812  22.004  -4.081  1.000 47.118  ? 86  TYR LLL CE1  1 
ATOM   4456 C CE2  . TYR B 2 91  ? -3.388  20.681  -5.300  1.000 46.606  ? 86  TYR LLL CE2  1 
ATOM   4457 C CZ   . TYR B 2 91  ? -3.123  21.666  -4.364  1.000 46.721  ? 86  TYR LLL CZ   1 
ATOM   4458 O OH   . TYR B 2 91  ? -4.149  22.299  -3.726  1.000 46.736  ? 86  TYR LLL OH   1 
ATOM   4459 H H    . TYR B 2 91  ? 1.985   19.108  -4.540  1.000 50.136  ? 86  TYR LLL H    1 
ATOM   4460 H HA   . TYR B 2 91  ? -0.290  17.839  -5.521  1.000 49.007  ? 86  TYR LLL HA   1 
ATOM   4461 H HB2  . TYR B 2 91  ? 0.891   20.265  -6.405  1.000 49.521  ? 86  TYR LLL HB2  1 
ATOM   4462 H HB3  . TYR B 2 91  ? -0.150  19.480  -7.305  1.000 49.383  ? 86  TYR LLL HB3  1 
ATOM   4463 H HD1  . TYR B 2 91  ? 0.113   21.596  -4.539  1.000 47.988  ? 86  TYR LLL HD1  1 
ATOM   4464 H HD2  . TYR B 2 91  ? -2.532  19.373  -6.581  1.000 47.261  ? 86  TYR LLL HD2  1 
ATOM   4465 H HE1  . TYR B 2 91  ? -1.625  22.675  -3.447  1.000 47.220  ? 86  TYR LLL HE1  1 
ATOM   4466 H HE2  . TYR B 2 91  ? -4.278  20.445  -5.493  1.000 46.609  ? 86  TYR LLL HE2  1 
ATOM   4467 H HH   . TYR B 2 91  ? -4.125  23.130  -3.901  0.000 30.000  ? 86  TYR LLL HH   1 
ATOM   4468 N N    . TYR B 2 92  ? 0.898   16.373  -7.083  1.000 51.117  ? 87  TYR LLL N    1 
ATOM   4469 C CA   . TYR B 2 92  ? 1.608   15.356  -7.900  1.000 52.852  ? 87  TYR LLL CA   1 
ATOM   4470 C C    . TYR B 2 92  ? 0.933   15.227  -9.267  1.000 54.095  ? 87  TYR LLL C    1 
ATOM   4471 O O    . TYR B 2 92  ? -0.294  15.037  -9.311  1.000 52.926  ? 87  TYR LLL O    1 
ATOM   4472 C CB   . TYR B 2 92  ? 1.610   14.001  -7.189  1.000 52.664  ? 87  TYR LLL CB   1 
ATOM   4473 C CG   . TYR B 2 92  ? 2.350   13.986  -5.876  1.000 52.322  ? 87  TYR LLL CG   1 
ATOM   4474 C CD1  . TYR B 2 92  ? 1.699   14.262  -4.684  1.000 51.042  ? 87  TYR LLL CD1  1 
ATOM   4475 C CD2  . TYR B 2 92  ? 3.705   13.703  -5.826  1.000 53.090  ? 87  TYR LLL CD2  1 
ATOM   4476 C CE1  . TYR B 2 92  ? 2.374   14.252  -3.474  1.000 50.898  ? 87  TYR LLL CE1  1 
ATOM   4477 C CE2  . TYR B 2 92  ? 4.395   13.687  -4.626  1.000 53.142  ? 87  TYR LLL CE2  1 
ATOM   4478 C CZ   . TYR B 2 92  ? 3.727   13.962  -3.445  1.000 51.722  ? 87  TYR LLL CZ   1 
ATOM   4479 O OH   . TYR B 2 92  ? 4.404   13.949  -2.261  1.000 51.158  ? 87  TYR LLL OH   1 
ATOM   4480 H H    . TYR B 2 92  ? 0.029   16.141  -6.934  1.000 50.698  ? 87  TYR LLL H    1 
ATOM   4481 H HA   . TYR B 2 92  ? 2.544   15.648  -8.033  1.000 53.473  ? 87  TYR LLL HA   1 
ATOM   4482 H HB2  . TYR B 2 92  ? 0.682   13.733  -7.032  1.000 52.181  ? 87  TYR LLL HB2  1 
ATOM   4483 H HB3  . TYR B 2 92  ? 2.015   13.339  -7.788  1.000 53.546  ? 87  TYR LLL HB3  1 
ATOM   4484 H HD1  . TYR B 2 92  ? 0.777   14.459  -4.695  1.000 50.571  ? 87  TYR LLL HD1  1 
ATOM   4485 H HD2  . TYR B 2 92  ? 4.166   13.513  -6.625  1.000 54.092  ? 87  TYR LLL HD2  1 
ATOM   4486 H HE1  . TYR B 2 92  ? 1.915   14.439  -2.672  1.000 50.194  ? 87  TYR LLL HE1  1 
ATOM   4487 H HE2  . TYR B 2 92  ? 5.316   13.492  -4.612  1.000 53.869  ? 87  TYR LLL HE2  1 
ATOM   4488 H HH   . TYR B 2 92  ? 4.044   13.363  -1.753  0.000 30.000  ? 87  TYR LLL HH   1 
ATOM   4489 N N    . CYS B 2 93  ? 1.720   15.329  -10.340 1.000 56.939  ? 88  CYS LLL N    1 
ATOM   4490 C CA   . CYS B 2 93  ? 1.320   14.970  -11.726 1.000 59.284  ? 88  CYS LLL CA   1 
ATOM   4491 C C    . CYS B 2 93  ? 1.615   13.483  -11.949 1.000 61.066  ? 88  CYS LLL C    1 
ATOM   4492 O O    . CYS B 2 93  ? 2.645   13.002  -11.435 1.000 61.230  ? 88  CYS LLL O    1 
ATOM   4493 C CB   . CYS B 2 93  ? 2.043   15.822  -12.761 1.000 60.935  ? 88  CYS LLL CB   1 
ATOM   4494 S SG   . CYS B 2 93  ? 3.842   15.860  -12.548 1.000 63.035  ? 88  CYS LLL SG   1 
ATOM   4495 H H    . CYS B 2 93  ? 2.578   15.632  -10.298 1.000 57.413  ? 88  CYS LLL H    1 
ATOM   4496 H HA   . CYS B 2 93  ? 0.352   15.121  -11.816 1.000 58.649  ? 88  CYS LLL HA   1 
ATOM   4497 H HB2  . CYS B 2 93  ? 1.844   15.476  -13.655 1.000 61.584  ? 88  CYS LLL HB2  1 
ATOM   4498 H HB3  . CYS B 2 93  ? 1.706   16.739  -12.713 1.000 60.543  ? 88  CYS LLL HB3  1 
ATOM   4499 N N    . GLY B 2 94  ? 0.728   12.791  -12.670 1.000 62.695  ? 89  GLY LLL N    1 
ATOM   4500 C CA   . GLY B 2 94  ? 0.847   11.358  -13.002 1.000 64.643  ? 89  GLY LLL CA   1 
ATOM   4501 C C    . GLY B 2 94  ? 0.427   11.081  -14.435 1.000 66.130  ? 89  GLY LLL C    1 
ATOM   4502 O O    . GLY B 2 94  ? -0.591  11.647  -14.873 1.000 65.159  ? 89  GLY LLL O    1 
ATOM   4503 H H    . GLY B 2 94  ? -0.025  13.180  -13.004 1.000 62.146  ? 89  GLY LLL H    1 
ATOM   4504 H HA2  . GLY B 2 94  ? 1.786   11.074  -12.873 1.000 65.305  ? 89  GLY LLL HA2  1 
ATOM   4505 H HA3  . GLY B 2 94  ? 0.278   10.834  -12.385 1.000 64.064  ? 89  GLY LLL HA3  1 
ATOM   4506 N N    . THR B 2 95  ? 1.191   10.242  -15.138 1.000 69.273  ? 90  THR LLL N    1 
ATOM   4507 C CA   . THR B 2 95  ? 0.916   9.779   -16.526 1.000 71.600  ? 90  THR LLL CA   1 
ATOM   4508 C C    . THR B 2 95  ? 1.645   8.451   -16.756 1.000 74.489  ? 90  THR LLL C    1 
ATOM   4509 O O    . THR B 2 95  ? 2.270   7.951   -15.800 1.000 75.061  ? 90  THR LLL O    1 
ATOM   4510 C CB   . THR B 2 95  ? 1.330   10.837  -17.558 1.000 72.001  ? 90  THR LLL CB   1 
ATOM   4511 O OG1  . THR B 2 95  ? 0.961   10.370  -18.856 1.000 73.549  ? 90  THR LLL OG1  1 
ATOM   4512 C CG2  . THR B 2 95  ? 2.811   11.142  -17.533 1.000 72.914  ? 90  THR LLL CG2  1 
ATOM   4513 H H    . THR B 2 95  ? 1.962   9.889   -14.805 1.000 69.743  ? 90  THR LLL H    1 
ATOM   4514 H HA   . THR B 2 95  ? -0.053  9.622   -16.608 1.000 71.036  ? 90  THR LLL HA   1 
ATOM   4515 H HB   . THR B 2 95  ? 0.832   11.667  -17.365 1.000 71.018  ? 90  THR LLL HB   1 
ATOM   4516 H HG1  . THR B 2 95  ? 1.349   10.931  -19.461 0.000 30.000  ? 90  THR LLL HG1  1 
ATOM   4517 H HG21 . THR B 2 95  ? 3.108   11.239  -16.612 1.000 72.355  ? 90  THR LLL HG21 1 
ATOM   4518 H HG22 . THR B 2 95  ? 2.982   11.969  -18.018 1.000 73.121  ? 90  THR LLL HG22 1 
ATOM   4519 H HG23 . THR B 2 95  ? 3.300   10.413  -17.954 1.000 74.281  ? 90  THR LLL HG23 1 
ATOM   4520 N N    . TRP B 2 96  ? 1.561   7.903   -17.970 1.000 77.887  ? 91  TRP LLL N    1 
ATOM   4521 C CA   . TRP B 2 96  ? 2.329   6.703   -18.396 1.000 81.019  ? 91  TRP LLL CA   1 
ATOM   4522 C C    . TRP B 2 96  ? 3.537   7.151   -19.223 1.000 82.623  ? 91  TRP LLL C    1 
ATOM   4523 O O    . TRP B 2 96  ? 3.346   7.973   -20.136 1.000 82.615  ? 91  TRP LLL O    1 
ATOM   4524 C CB   . TRP B 2 96  ? 1.441   5.720   -19.167 1.000 82.457  ? 91  TRP LLL CB   1 
ATOM   4525 C CG   . TRP B 2 96  ? 1.887   4.298   -19.018 1.000 85.073  ? 91  TRP LLL CG   1 
ATOM   4526 C CD1  . TRP B 2 96  ? 1.675   3.481   -17.945 1.000 85.162  ? 91  TRP LLL CD1  1 
ATOM   4527 C CD2  . TRP B 2 96  ? 2.647   3.527   -19.964 1.000 88.173  ? 91  TRP LLL CD2  1 
ATOM   4528 N NE1  . TRP B 2 96  ? 2.241   2.254   -18.161 1.000 87.645  ? 91  TRP LLL NE1  1 
ATOM   4529 C CE2  . TRP B 2 96  ? 2.844   2.251   -19.391 1.000 89.658  ? 91  TRP LLL CE2  1 
ATOM   4530 C CE3  . TRP B 2 96  ? 3.176   3.784   -21.234 1.000 89.732  ? 91  TRP LLL CE3  1 
ATOM   4531 C CZ2  . TRP B 2 96  ? 3.545   1.241   -20.048 1.000 92.533  ? 91  TRP LLL CZ2  1 
ATOM   4532 C CZ3  . TRP B 2 96  ? 3.866   2.784   -21.883 1.000 92.710  ? 91  TRP LLL CZ3  1 
ATOM   4533 C CH2  . TRP B 2 96  ? 4.049   1.531   -21.295 1.000 94.080  ? 91  TRP LLL CH2  1 
ATOM   4534 H H    . TRP B 2 96  ? 1.017   8.231   -18.623 1.000 77.487  ? 91  TRP LLL H    1 
ATOM   4535 H HA   . TRP B 2 96  ? 2.651   6.246   -17.584 1.000 80.957  ? 91  TRP LLL HA   1 
ATOM   4536 H HB2  . TRP B 2 96  ? 0.522   5.807   -18.841 1.000 81.344  ? 91  TRP LLL HB2  1 
ATOM   4537 H HB3  . TRP B 2 96  ? 1.452   5.965   -20.114 1.000 83.143  ? 91  TRP LLL HB3  1 
ATOM   4538 H HD1  . TRP B 2 96  ? 1.202   3.721   -17.163 1.000 83.745  ? 91  TRP LLL HD1  1 
ATOM   4539 H HE1  . TRP B 2 96  ? 2.218   1.579   -17.601 1.000 88.071  ? 91  TRP LLL HE1  1 
ATOM   4540 H HE3  . TRP B 2 96  ? 3.057   4.628   -21.640 1.000 89.068  ? 91  TRP LLL HE3  1 
ATOM   4541 H HZ2  . TRP B 2 96  ? 3.667   0.395   -19.653 1.000 93.468  ? 91  TRP LLL HZ2  1 
ATOM   4542 H HZ3  . TRP B 2 96  ? 4.223   2.947   -22.740 1.000 93.753  ? 91  TRP LLL HZ3  1 
ATOM   4543 H HH2  . TRP B 2 96  ? 4.525   0.868   -21.764 1.000 95.974  ? 91  TRP LLL HH2  1 
ATOM   4544 N N    . ASP B 2 97  ? 4.728   6.646   -18.883 1.000 84.791  ? 92  ASP LLL N    1 
ATOM   4545 C CA   . ASP B 2 97  ? 5.994   6.859   -19.634 1.000 87.798  ? 92  ASP LLL CA   1 
ATOM   4546 C C    . ASP B 2 97  ? 6.202   5.661   -20.568 1.000 90.834  ? 92  ASP LLL C    1 
ATOM   4547 O O    . ASP B 2 97  ? 6.078   4.515   -20.088 1.000 91.289  ? 92  ASP LLL O    1 
ATOM   4548 C CB   . ASP B 2 97  ? 7.176   7.058   -18.680 1.000 88.262  ? 92  ASP LLL CB   1 
ATOM   4549 C CG   . ASP B 2 97  ? 8.531   7.087   -19.369 1.000 90.929  ? 92  ASP LLL CG   1 
ATOM   4550 O OD1  . ASP B 2 97  ? 9.401   6.282   -18.981 1.000 92.787  ? 92  ASP LLL OD1  1 
ATOM   4551 O OD2  . ASP B 2 97  ? 8.707   7.916   -20.282 1.000 91.531  ? 92  ASP LLL OD2  1 
ATOM   4552 H H    . ASP B 2 97  ? 4.836   6.123   -18.145 1.000 84.760  ? 92  ASP LLL H    1 
ATOM   4553 H HA   . ASP B 2 97  ? 5.898   7.672   -20.182 1.000 87.436  ? 92  ASP LLL HA   1 
ATOM   4554 H HB2  . ASP B 2 97  ? 7.058   7.905   -18.203 1.000 86.838  ? 92  ASP LLL HB2  1 
ATOM   4555 H HB3  . ASP B 2 97  ? 7.180   6.335   -18.021 1.000 88.283  ? 92  ASP LLL HB3  1 
ATOM   4556 N N    . GLU B 2 98  ? 6.502   5.924   -21.846 1.000 92.942  ? 93  GLU LLL N    1 
ATOM   4557 C CA   . GLU B 2 98  ? 6.606   4.893   -22.917 1.000 95.531  ? 93  GLU LLL CA   1 
ATOM   4558 C C    . GLU B 2 98  ? 7.925   4.122   -22.783 1.000 98.416  ? 93  GLU LLL C    1 
ATOM   4559 O O    . GLU B 2 98  ? 7.888   2.883   -22.921 1.000 100.101 ? 93  GLU LLL O    1 
ATOM   4560 C CB   . GLU B 2 98  ? 6.473   5.522   -24.307 1.000 96.179  ? 93  GLU LLL CB   1 
ATOM   4561 C CG   . GLU B 2 98  ? 5.034   5.783   -24.721 1.000 94.323  ? 93  GLU LLL CG   1 
ATOM   4562 C CD   . GLU B 2 98  ? 4.828   6.011   -26.209 1.000 95.755  ? 93  GLU LLL CD   1 
ATOM   4563 O OE1  . GLU B 2 98  ? 5.302   5.178   -27.006 1.000 98.497  ? 93  GLU LLL OE1  1 
ATOM   4564 O OE2  . GLU B 2 98  ? 4.191   7.021   -26.569 1.000 94.288  ? 93  GLU LLL OE2  1 
ATOM   4565 H H    . GLU B 2 98  ? 6.669   6.770   -22.139 1.000 92.524  ? 93  GLU LLL H    1 
ATOM   4566 H HA   . GLU B 2 98  ? 5.869   4.259   -22.794 1.000 95.137  ? 93  GLU LLL HA   1 
ATOM   4567 H HB2  . GLU B 2 98  ? 6.967   6.368   -24.318 1.000 95.995  ? 93  GLU LLL HB2  1 
ATOM   4568 H HB3  . GLU B 2 98  ? 6.889   4.922   -24.961 1.000 98.214  ? 93  GLU LLL HB3  1 
ATOM   4569 H HG2  . GLU B 2 98  ? 4.482   5.020   -24.447 1.000 94.194  ? 93  GLU LLL HG2  1 
ATOM   4570 H HG3  . GLU B 2 98  ? 4.704   6.571   -24.240 1.000 92.604  ? 93  GLU LLL HG3  1 
ATOM   4571 N N    . LEU B 2 99  ? 9.037   4.825   -22.538 1.000 99.483  ? 94  LEU LLL N    1 
ATOM   4572 C CA   . LEU B 2 99  ? 10.399  4.233   -22.399 1.000 102.628 ? 94  LEU LLL CA   1 
ATOM   4573 C C    . LEU B 2 99  ? 10.355  3.086   -21.382 1.000 102.716 ? 94  LEU LLL C    1 
ATOM   4574 O O    . LEU B 2 99  ? 10.790  1.970   -21.730 1.000 105.352 ? 94  LEU LLL O    1 
ATOM   4575 C CB   . LEU B 2 99  ? 11.393  5.321   -21.971 1.000 102.890 ? 94  LEU LLL CB   1 
ATOM   4576 C CG   . LEU B 2 99  ? 12.176  5.998   -23.098 1.000 104.963 ? 94  LEU LLL CG   1 
ATOM   4577 C CD1  . LEU B 2 99  ? 11.294  6.286   -24.305 1.000 104.615 ? 94  LEU LLL CD1  1 
ATOM   4578 C CD2  . LEU B 2 99  ? 12.827  7.281   -22.601 1.000 104.296 ? 94  LEU LLL CD2  1 
ATOM   4579 H H    . LEU B 2 99  ? 9.023   5.730   -22.445 1.000 98.351  ? 94  LEU LLL H    1 
ATOM   4580 H HA   . LEU B 2 99  ? 10.669  3.866   -23.272 1.000 104.593 ? 94  LEU LLL HA   1 
ATOM   4581 H HB2  . LEU B 2 99  ? 10.903  6.009   -21.478 1.000 100.631 ? 94  LEU LLL HB2  1 
ATOM   4582 H HB3  . LEU B 2 99  ? 12.035  4.921   -21.351 1.000 103.591 ? 94  LEU LLL HB3  1 
ATOM   4583 H HG   . LEU B 2 99  ? 12.895  5.382   -23.384 1.000 107.316 ? 94  LEU LLL HG   1 
ATOM   4584 H HD11 . LEU B 2 99  ? 11.161  5.468   -24.814 1.000 105.929 ? 94  LEU LLL HD11 1 
ATOM   4585 H HD12 . LEU B 2 99  ? 11.725  6.950   -24.871 1.000 105.501 ? 94  LEU LLL HD12 1 
ATOM   4586 H HD13 . LEU B 2 99  ? 10.434  6.627   -24.007 1.000 102.422 ? 94  LEU LLL HD13 1 
ATOM   4587 H HD21 . LEU B 2 99  ? 12.137  7.912   -22.332 1.000 102.116 ? 94  LEU LLL HD21 1 
ATOM   4588 H HD22 . LEU B 2 99  ? 13.362  7.671   -23.315 1.000 105.857 ? 94  LEU LLL HD22 1 
ATOM   4589 H HD23 . LEU B 2 99  ? 13.399  7.082   -21.840 1.000 104.539 ? 94  LEU LLL HD23 1 
ATOM   4590 N N    . THR B 2 100 ? 9.840   3.358   -20.181 1.000 100.014 ? 95  THR LLL N    1 
ATOM   4591 C CA   . THR B 2 100 ? 9.616   2.364   -19.098 1.000 99.744  ? 95  THR LLL CA   1 
ATOM   4592 C C    . THR B 2 100 ? 8.268   1.672   -19.338 1.000 98.771  ? 95  THR LLL C    1 
ATOM   4593 O O    . THR B 2 100 ? 7.522   2.127   -20.225 1.000 97.218  ? 95  THR LLL O    1 
ATOM   4594 C CB   . THR B 2 100 ? 9.669   3.038   -17.721 1.000 97.775  ? 95  THR LLL CB   1 
ATOM   4595 O OG1  . THR B 2 100 ? 10.582  4.134   -17.798 1.000 98.177  ? 95  THR LLL OG1  1 
ATOM   4596 C CG2  . THR B 2 100 ? 10.092  2.102   -16.610 1.000 98.792  ? 95  THR LLL CG2  1 
ATOM   4597 H H    . THR B 2 100 ? 9.581   4.197   -19.937 1.000 98.338  ? 95  THR LLL H    1 
ATOM   4598 H HA   . THR B 2 100 ? 10.331  1.688   -19.148 1.000 101.864 ? 95  THR LLL HA   1 
ATOM   4599 H HB   . THR B 2 100 ? 8.772   3.389   -17.516 1.000 95.857  ? 95  THR LLL HB   1 
ATOM   4600 H HG1  . THR B 2 100 ? 10.443  4.525   -16.979 0.000 30.000  ? 95  THR LLL HG1  1 
ATOM   4601 H HG21 . THR B 2 100 ? 9.361   1.496   -16.396 1.000 98.248  ? 95  THR LLL HG21 1 
ATOM   4602 H HG22 . THR B 2 100 ? 10.323  2.621   -15.818 1.000 97.520  ? 95  THR LLL HG22 1 
ATOM   4603 H HG23 . THR B 2 100 ? 10.868  1.586   -16.895 1.000 100.902 ? 95  THR LLL HG23 1 
ATOM   4604 N N    . SER B 2 101 A 7.978   0.609   -18.582 1.000 99.106  ? 95  SER LLL N    1 
ATOM   4605 C CA   . SER B 2 101 A 6.673   -0.103  -18.578 1.000 98.171  ? 95  SER LLL CA   1 
ATOM   4606 C C    . SER B 2 101 A 6.026   0.031   -17.194 1.000 94.606  ? 95  SER LLL C    1 
ATOM   4607 O O    . SER B 2 101 A 5.837   -1.007  -16.528 1.000 95.099  ? 95  SER LLL O    1 
ATOM   4608 C CB   . SER B 2 101 A 6.849   -1.546  -18.978 1.000 101.540 ? 95  SER LLL CB   1 
ATOM   4609 O OG   . SER B 2 101 A 7.727   -2.215  -18.084 1.000 103.541 ? 95  SER LLL OG   1 
ATOM   4610 H H    . SER B 2 101 A 8.579   0.223   -18.019 1.000 99.876  ? 95  SER LLL H    1 
ATOM   4611 H HA   . SER B 2 101 A 6.077   0.336   -19.241 1.000 97.327  ? 95  SER LLL HA   1 
ATOM   4612 H HB2  . SER B 2 101 A 5.973   -1.996  -18.976 1.000 101.228 ? 95  SER LLL HB2  1 
ATOM   4613 H HB3  . SER B 2 101 A 7.214   -1.590  -19.891 1.000 103.117 ? 95  SER LLL HB3  1 
ATOM   4614 H HG   . SER B 2 101 A 7.789   -3.059  -18.106 0.000 30.000  ? 95  SER LLL HG   1 
ATOM   4615 N N    . ASN B 2 102 B 5.710   1.263   -16.780 1.000 91.204  ? 95  ASN LLL N    1 
ATOM   4616 C CA   . ASN B 2 102 B 5.124   1.566   -15.444 1.000 88.569  ? 95  ASN LLL CA   1 
ATOM   4617 C C    . ASN B 2 102 B 4.372   2.904   -15.464 1.000 84.616  ? 95  ASN LLL C    1 
ATOM   4618 O O    . ASN B 2 102 B 4.587   3.707   -16.396 1.000 84.194  ? 95  ASN LLL O    1 
ATOM   4619 C CB   . ASN B 2 102 B 6.192   1.580   -14.345 1.000 89.258  ? 95  ASN LLL CB   1 
ATOM   4620 C CG   . ASN B 2 102 B 7.063   2.820   -14.370 1.000 88.884  ? 95  ASN LLL CG   1 
ATOM   4621 O OD1  . ASN B 2 102 B 7.468   3.280   -15.434 1.000 90.196  ? 95  ASN LLL OD1  1 
ATOM   4622 N ND2  . ASN B 2 102 B 7.360   3.364   -13.201 1.000 87.273  ? 95  ASN LLL ND2  1 
ATOM   4623 H H    . ASN B 2 102 B 5.840   2.001   -17.299 1.000 90.935  ? 95  ASN LLL H    1 
ATOM   4624 H HA   . ASN B 2 102 B 4.480   0.852   -15.223 1.000 88.613  ? 95  ASN LLL HA   1 
ATOM   4625 H HB2  . ASN B 2 102 B 5.749   1.521   -13.475 1.000 87.995  ? 95  ASN LLL HB2  1 
ATOM   4626 H HB3  . ASN B 2 102 B 6.761   0.790   -14.449 1.000 91.095  ? 95  ASN LLL HB3  1 
ATOM   4627 H HD21 . ASN B 2 102 B 7.818   4.173   -13.237 0.000 30.000  ? 95  ASN LLL HD21 1 
ATOM   4628 H HD22 . ASN B 2 102 B 7.052   3.056   -12.524 0.000 30.000  ? 95  ASN LLL HD22 1 
ATOM   4629 N N    . LEU B 2 103 ? 3.526   3.115   -14.451 1.000 81.632  ? 96  LEU LLL N    1 
ATOM   4630 C CA   . LEU B 2 103 ? 2.860   4.407   -14.131 1.000 78.119  ? 96  LEU LLL CA   1 
ATOM   4631 C C    . LEU B 2 103 ? 3.855   5.273   -13.349 1.000 75.375  ? 96  LEU LLL C    1 
ATOM   4632 O O    . LEU B 2 103 ? 4.431   4.755   -12.374 1.000 75.324  ? 96  LEU LLL O    1 
ATOM   4633 C CB   . LEU B 2 103 ? 1.598   4.118   -13.309 1.000 77.451  ? 96  LEU LLL CB   1 
ATOM   4634 C CG   . LEU B 2 103 ? 0.504   5.184   -13.353 1.000 76.099  ? 96  LEU LLL CG   1 
ATOM   4635 C CD1  . LEU B 2 103 ? -0.800  4.635   -12.794 1.000 75.493  ? 96  LEU LLL CD1  1 
ATOM   4636 C CD2  . LEU B 2 103 ? 0.920   6.440   -12.600 1.000 75.067  ? 96  LEU LLL CD2  1 
ATOM   4637 H H    . LEU B 2 103 ? 3.308   2.450   -13.868 1.000 81.809  ? 96  LEU LLL H    1 
ATOM   4638 H HA   . LEU B 2 103 ? 2.620   4.861   -14.972 1.000 77.998  ? 96  LEU LLL HA   1 
ATOM   4639 H HB2  . LEU B 2 103 ? 1.215   3.275   -13.625 1.000 78.421  ? 96  LEU LLL HB2  1 
ATOM   4640 H HB3  . LEU B 2 103 ? 1.863   3.986   -12.377 1.000 77.108  ? 96  LEU LLL HB3  1 
ATOM   4641 H HG   . LEU B 2 103 ? 0.352   5.430   -14.299 1.000 76.405  ? 96  LEU LLL HG   1 
ATOM   4642 H HD11 . LEU B 2 103 ? -1.083  3.868   -13.323 1.000 76.579  ? 96  LEU LLL HD11 1 
ATOM   4643 H HD12 . LEU B 2 103 ? -1.487  5.323   -12.830 1.000 74.349  ? 96  LEU LLL HD12 1 
ATOM   4644 H HD13 . LEU B 2 103 ? -0.667  4.359   -11.870 1.000 75.236  ? 96  LEU LLL HD13 1 
ATOM   4645 H HD21 . LEU B 2 103 ? 1.419   6.192   -11.802 1.000 74.931  ? 96  LEU LLL HD21 1 
ATOM   4646 H HD22 . LEU B 2 103 ? 0.128   6.943   -12.342 1.000 73.712  ? 96  LEU LLL HD22 1 
ATOM   4647 H HD23 . LEU B 2 103 ? 1.480   6.990   -13.174 1.000 75.158  ? 96  LEU LLL HD23 1 
ATOM   4648 N N    . VAL B 2 104 ? 4.055   6.527   -13.767 1.000 72.935  ? 97  VAL LLL N    1 
ATOM   4649 C CA   . VAL B 2 104 ? 5.065   7.462   -13.181 1.000 71.496  ? 97  VAL LLL CA   1 
ATOM   4650 C C    . VAL B 2 104 ? 4.345   8.594   -12.439 1.000 68.162  ? 97  VAL LLL C    1 
ATOM   4651 O O    . VAL B 2 104 ? 3.177   8.882   -12.771 1.000 67.139  ? 97  VAL LLL O    1 
ATOM   4652 C CB   . VAL B 2 104 ? 6.028   8.019   -14.250 1.000 72.996  ? 97  VAL LLL CB   1 
ATOM   4653 C CG1  . VAL B 2 104 ? 6.997   6.957   -14.744 1.000 75.540  ? 97  VAL LLL CG1  1 
ATOM   4654 C CG2  . VAL B 2 104 ? 5.293   8.659   -15.420 1.000 72.656  ? 97  VAL LLL CG2  1 
ATOM   4655 H H    . VAL B 2 104 ? 3.566   6.900   -14.438 1.000 72.802  ? 97  VAL LLL H    1 
ATOM   4656 H HA   . VAL B 2 104 ? 5.593   6.966   -12.530 1.000 71.984  ? 97  VAL LLL HA   1 
ATOM   4657 H HB   . VAL B 2 104 ? 6.564   8.728   -13.815 1.000 72.611  ? 97  VAL LLL HB   1 
ATOM   4658 H HG11 . VAL B 2 104 ? 7.520   6.621   -13.995 1.000 75.819  ? 97  VAL LLL HG11 1 
ATOM   4659 H HG12 . VAL B 2 104 ? 7.594   7.344   -15.407 1.000 76.535  ? 97  VAL LLL HG12 1 
ATOM   4660 H HG13 . VAL B 2 104 ? 6.500   6.224   -15.145 1.000 76.041  ? 97  VAL LLL HG13 1 
ATOM   4661 H HG21 . VAL B 2 104 ? 4.948   7.964   -16.006 1.000 73.424  ? 97  VAL LLL HG21 1 
ATOM   4662 H HG22 . VAL B 2 104 ? 5.909   9.225   -15.918 1.000 73.375  ? 97  VAL LLL HG22 1 
ATOM   4663 H HG23 . VAL B 2 104 ? 4.556   9.199   -15.088 1.000 71.185  ? 97  VAL LLL HG23 1 
ATOM   4664 N N    . PHE B 2 105 ? 5.033   9.198   -11.466 1.000 66.352  ? 98  PHE LLL N    1 
ATOM   4665 C CA   . PHE B 2 105 ? 4.609   10.416  -10.728 1.000 63.634  ? 98  PHE LLL CA   1 
ATOM   4666 C C    . PHE B 2 105 ? 5.739   11.447  -10.767 1.000 63.776  ? 98  PHE LLL C    1 
ATOM   4667 O O    . PHE B 2 105 ? 6.916   11.045  -10.759 1.000 65.173  ? 98  PHE LLL O    1 
ATOM   4668 C CB   . PHE B 2 105 ? 4.282   10.095  -9.267  1.000 61.960  ? 98  PHE LLL CB   1 
ATOM   4669 C CG   . PHE B 2 105 ? 3.075   9.219   -9.052  1.000 60.753  ? 98  PHE LLL CG   1 
ATOM   4670 C CD1  . PHE B 2 105 ? 3.217   7.858   -8.832  1.000 61.629  ? 98  PHE LLL CD1  1 
ATOM   4671 C CD2  . PHE B 2 105 ? 1.798   9.759   -9.047  1.000 58.895  ? 98  PHE LLL CD2  1 
ATOM   4672 C CE1  . PHE B 2 105 ? 2.107   7.054   -8.622  1.000 61.333  ? 98  PHE LLL CE1  1 
ATOM   4673 C CE2  . PHE B 2 105 ? 0.689   8.953   -8.840  1.000 58.752  ? 98  PHE LLL CE2  1 
ATOM   4674 C CZ   . PHE B 2 105 ? 0.846   7.603   -8.626  1.000 60.023  ? 98  PHE LLL CZ   1 
ATOM   4675 H H    . PHE B 2 105 ? 5.841   8.890   -11.177 1.000 67.259  ? 98  PHE LLL H    1 
ATOM   4676 H HA   . PHE B 2 105 ? 3.808   10.798  -11.164 1.000 63.002  ? 98  PHE LLL HA   1 
ATOM   4677 H HB2  . PHE B 2 105 ? 5.062   9.656   -8.870  1.000 62.650  ? 98  PHE LLL HB2  1 
ATOM   4678 H HB3  . PHE B 2 105 ? 4.143   10.940  -8.791  1.000 60.930  ? 98  PHE LLL HB3  1 
ATOM   4679 H HD1  . PHE B 2 105 ? 4.080   7.475   -8.827  1.000 62.689  ? 98  PHE LLL HD1  1 
ATOM   4680 H HD2  . PHE B 2 105 ? 1.683   10.685  -9.192  1.000 58.453  ? 98  PHE LLL HD2  1 
ATOM   4681 H HE1  . PHE B 2 105 ? 2.218   6.127   -8.478  1.000 62.256  ? 98  PHE LLL HE1  1 
ATOM   4682 H HE2  . PHE B 2 105 ? -0.174  9.332   -8.842  1.000 58.040  ? 98  PHE LLL HE2  1 
ATOM   4683 H HZ   . PHE B 2 105 ? 0.090   7.055   -8.486  1.000 59.999  ? 98  PHE LLL HZ   1 
ATOM   4684 N N    . GLY B 2 106 ? 5.387   12.735  -10.794 1.000 62.798  ? 99  GLY LLL N    1 
ATOM   4685 C CA   . GLY B 2 106 ? 6.331   13.844  -10.562 1.000 62.759  ? 99  GLY LLL CA   1 
ATOM   4686 C C    . GLY B 2 106 ? 6.797   13.857  -9.117  1.000 61.714  ? 99  GLY LLL C    1 
ATOM   4687 O O    . GLY B 2 106 ? 6.089   13.278  -8.271  1.000 60.869  ? 99  GLY LLL O    1 
ATOM   4688 H H    . GLY B 2 106 ? 4.531   13.001  -10.960 1.000 61.914  ? 99  GLY LLL H    1 
ATOM   4689 H HA2  . GLY B 2 106 ? 7.110   13.737  -11.159 1.000 64.115  ? 99  GLY LLL HA2  1 
ATOM   4690 H HA3  . GLY B 2 106 ? 5.888   14.700  -10.776 1.000 62.168  ? 99  GLY LLL HA3  1 
ATOM   4691 N N    . GLY B 2 107 ? 7.944   14.488  -8.848  1.000 62.324  ? 100 GLY LLL N    1 
ATOM   4692 C CA   . GLY B 2 107 ? 8.565   14.575  -7.510  1.000 61.728  ? 100 GLY LLL CA   1 
ATOM   4693 C C    . GLY B 2 107 ? 7.623   15.169  -6.475  1.000 59.570  ? 100 GLY LLL C    1 
ATOM   4694 O O    . GLY B 2 107 ? 7.771   14.834  -5.282  1.000 59.400  ? 100 GLY LLL O    1 
ATOM   4695 H H    . GLY B 2 107 ? 8.420   14.913  -9.498  1.000 63.239  ? 100 GLY LLL H    1 
ATOM   4696 H HA2  . GLY B 2 107 ? 8.836   13.667  -7.222  1.000 62.165  ? 100 GLY LLL HA2  1 
ATOM   4697 H HA3  . GLY B 2 107 ? 9.380   15.134  -7.570  1.000 62.572  ? 100 GLY LLL HA3  1 
ATOM   4698 N N    . GLY B 2 108 ? 6.695   16.026  -6.912  1.000 58.279  ? 101 GLY LLL N    1 
ATOM   4699 C CA   . GLY B 2 108 ? 5.704   16.705  -6.055  1.000 56.603  ? 101 GLY LLL CA   1 
ATOM   4700 C C    . GLY B 2 108 ? 6.050   18.171  -5.879  1.000 56.514  ? 101 GLY LLL C    1 
ATOM   4701 O O    . GLY B 2 108 ? 7.249   18.504  -5.928  1.000 57.834  ? 101 GLY LLL O    1 
ATOM   4702 H H    . GLY B 2 108 ? 6.634   16.263  -7.787  1.000 58.876  ? 101 GLY LLL H    1 
ATOM   4703 H HA2  . GLY B 2 108 ? 4.810   16.622  -6.468  1.000 56.089  ? 101 GLY LLL HA2  1 
ATOM   4704 H HA3  . GLY B 2 108 ? 5.679   16.263  -5.169  1.000 56.089  ? 101 GLY LLL HA3  1 
ATOM   4705 N N    . THR B 2 109 ? 5.037   19.020  -5.689  1.000 55.636  ? 102 THR LLL N    1 
ATOM   4706 C CA   . THR B 2 109 ? 5.185   20.483  -5.476  1.000 55.871  ? 102 THR LLL CA   1 
ATOM   4707 C C    . THR B 2 109 ? 4.468   20.883  -4.185  1.000 54.837  ? 102 THR LLL C    1 
ATOM   4708 O O    . THR B 2 109 ? 3.227   20.770  -4.144  1.000 54.105  ? 102 THR LLL O    1 
ATOM   4709 C CB   . THR B 2 109 ? 4.650   21.274  -6.675  1.000 56.029  ? 102 THR LLL CB   1 
ATOM   4710 O OG1  . THR B 2 109 ? 5.393   20.866  -7.823  1.000 57.394  ? 102 THR LLL OG1  1 
ATOM   4711 C CG2  . THR B 2 109 ? 4.761   22.772  -6.492  1.000 56.393  ? 102 THR LLL CG2  1 
ATOM   4712 H H    . THR B 2 109 ? 4.165   18.754  -5.677  1.000 54.933  ? 102 THR LLL H    1 
ATOM   4713 H HA   . THR B 2 109 ? 6.143   20.681  -5.377  1.000 56.644  ? 102 THR LLL HA   1 
ATOM   4714 H HB   . THR B 2 109 ? 3.701   21.038  -6.806  1.000 55.387  ? 102 THR LLL HB   1 
ATOM   4715 H HG1  . THR B 2 109 ? 5.086   21.274  -8.481  0.000 30.000  ? 102 THR LLL HG1  1 
ATOM   4716 H HG21 . THR B 2 109 ? 4.003   23.094  -5.972  1.000 55.659  ? 102 THR LLL HG21 1 
ATOM   4717 H HG22 . THR B 2 109 ? 4.764   23.207  -7.363  1.000 57.161  ? 102 THR LLL HG22 1 
ATOM   4718 H HG23 . THR B 2 109 ? 5.588   22.983  -6.022  1.000 56.910  ? 102 THR LLL HG23 1 
ATOM   4719 N N    . LYS B 2 110 ? 5.225   21.331  -3.181  1.000 55.712  ? 103 LYS LLL N    1 
ATOM   4720 C CA   . LYS B 2 110 ? 4.686   21.894  -1.915  1.000 55.908  ? 103 LYS LLL CA   1 
ATOM   4721 C C    . LYS B 2 110 ? 4.169   23.307  -2.202  1.000 55.808  ? 103 LYS LLL C    1 
ATOM   4722 O O    . LYS B 2 110 ? 4.985   24.163  -2.591  1.000 57.023  ? 103 LYS LLL O    1 
ATOM   4723 C CB   . LYS B 2 110 ? 5.762   21.887  -0.824  1.000 57.207  ? 103 LYS LLL CB   1 
ATOM   4724 C CG   . LYS B 2 110 ? 5.256   22.207  0.576   1.000 57.555  ? 103 LYS LLL CG   1 
ATOM   4725 C CD   . LYS B 2 110 ? 5.603   21.150  1.615   1.000 57.861  ? 103 LYS LLL CD   1 
ATOM   4726 C CE   . LYS B 2 110 ? 4.519   20.974  2.659   1.000 57.905  ? 103 LYS LLL CE   1 
ATOM   4727 N NZ   . LYS B 2 110 ? 4.389   19.563  3.094   1.000 58.400  ? 103 LYS LLL NZ   1 
ATOM   4728 H H    . LYS B 2 110 ? 6.136   21.317  -3.214  1.000 56.537  ? 103 LYS LLL H    1 
ATOM   4729 H HA   . LYS B 2 110 ? 3.932   21.333  -1.622  1.000 55.030  ? 103 LYS LLL HA   1 
ATOM   4730 H HB2  . LYS B 2 110 ? 6.185   21.003  -0.813  1.000 57.345  ? 103 LYS LLL HB2  1 
ATOM   4731 H HB3  . LYS B 2 110 ? 6.450   22.543  -1.064  1.000 58.113  ? 103 LYS LLL HB3  1 
ATOM   4732 H HG2  . LYS B 2 110 ? 5.639   23.065  0.859   1.000 57.905  ? 103 LYS LLL HG2  1 
ATOM   4733 H HG3  . LYS B 2 110 ? 4.282   22.313  0.540   1.000 56.873  ? 103 LYS LLL HG3  1 
ATOM   4734 H HD2  . LYS B 2 110 ? 5.753   20.292  1.164   1.000 58.048  ? 103 LYS LLL HD2  1 
ATOM   4735 H HD3  . LYS B 2 110 ? 6.437   21.405  2.064   1.000 58.417  ? 103 LYS LLL HD3  1 
ATOM   4736 H HE2  . LYS B 2 110 ? 4.726   21.526  3.437   1.000 57.861  ? 103 LYS LLL HE2  1 
ATOM   4737 H HE3  . LYS B 2 110 ? 3.664   21.272  2.298   1.000 57.609  ? 103 LYS LLL HE3  1 
ATOM   4738 H HZ1  . LYS B 2 110 ? 4.363   19.016  2.370   1.000 58.413  ? 103 LYS LLL HZ1  1 
ATOM   4739 H HZ2  . LYS B 2 110 ? 3.624   19.458  3.569   1.000 57.633  ? 103 LYS LLL HZ2  1 
ATOM   4740 H HZ3  . LYS B 2 110 ? 5.094   19.336  3.616   1.000 58.590  ? 103 LYS LLL HZ3  1 
ATOM   4741 N N    . LEU B 2 111 ? 2.861   23.529  -2.048  1.000 54.935  ? 104 LEU LLL N    1 
ATOM   4742 C CA   . LEU B 2 111 ? 2.199   24.832  -2.323  1.000 55.686  ? 104 LEU LLL CA   1 
ATOM   4743 C C    . LEU B 2 111 ? 1.982   25.576  -1.001  1.000 55.717  ? 104 LEU LLL C    1 
ATOM   4744 O O    . LEU B 2 111 ? 1.150   25.120  -0.194  1.000 54.492  ? 104 LEU LLL O    1 
ATOM   4745 C CB   . LEU B 2 111 ? 0.874   24.593  -3.056  1.000 55.084  ? 104 LEU LLL CB   1 
ATOM   4746 C CG   . LEU B 2 111 ? 0.084   25.851  -3.416  1.000 55.664  ? 104 LEU LLL CG   1 
ATOM   4747 C CD1  . LEU B 2 111 ? 0.890   26.769  -4.322  1.000 57.003  ? 104 LEU LLL CD1  1 
ATOM   4748 C CD2  . LEU B 2 111 ? -1.240  25.493  -4.072  1.000 55.704  ? 104 LEU LLL CD2  1 
ATOM   4749 H H    . LEU B 2 111 ? 2.287   22.883  -1.758  1.000 54.344  ? 104 LEU LLL H    1 
ATOM   4750 H HA   . LEU B 2 111 ? 2.795   25.367  -2.893  1.000 56.539  ? 104 LEU LLL HA   1 
ATOM   4751 H HB2  . LEU B 2 111 ? 1.064   24.100  -3.880  1.000 55.319  ? 104 LEU LLL HB2  1 
ATOM   4752 H HB3  . LEU B 2 111 ? 0.311   24.023  -2.496  1.000 54.379  ? 104 LEU LLL HB3  1 
ATOM   4753 H HG   . LEU B 2 111 ? -0.114  26.341  -2.581  1.000 55.666  ? 104 LEU LLL HG   1 
ATOM   4754 H HD11 . LEU B 2 111 ? 1.644   27.135  -3.828  1.000 57.423  ? 104 LEU LLL HD11 1 
ATOM   4755 H HD12 . LEU B 2 111 ? 0.325   27.497  -4.632  1.000 57.484  ? 104 LEU LLL HD12 1 
ATOM   4756 H HD13 . LEU B 2 111 ? 1.217   26.265  -5.087  1.000 57.202  ? 104 LEU LLL HD13 1 
ATOM   4757 H HD21 . LEU B 2 111 ? -1.077  24.915  -4.838  1.000 55.602  ? 104 LEU LLL HD21 1 
ATOM   4758 H HD22 . LEU B 2 111 ? -1.686  26.305  -4.369  1.000 56.111  ? 104 LEU LLL HD22 1 
ATOM   4759 H HD23 . LEU B 2 111 ? -1.805  25.029  -3.431  1.000 54.883  ? 104 LEU LLL HD23 1 
ATOM   4760 N N    . THR B 2 112 ? 2.716   26.673  -0.799  1.000 57.522  ? 105 THR LLL N    1 
ATOM   4761 C CA   . THR B 2 112 ? 2.580   27.600  0.355   1.000 58.693  ? 105 THR LLL CA   1 
ATOM   4762 C C    . THR B 2 112 ? 1.705   28.783  -0.068  1.000 60.152  ? 105 THR LLL C    1 
ATOM   4763 O O    . THR B 2 112 ? 1.910   29.293  -1.186  1.000 61.351  ? 105 THR LLL O    1 
ATOM   4764 C CB   . THR B 2 112 ? 3.954   28.069  0.854   1.000 59.451  ? 105 THR LLL CB   1 
ATOM   4765 O OG1  . THR B 2 112 ? 4.708   26.917  1.233   1.000 58.453  ? 105 THR LLL OG1  1 
ATOM   4766 C CG2  . THR B 2 112 ? 3.866   29.027  2.023   1.000 59.832  ? 105 THR LLL CG2  1 
ATOM   4767 H H    . THR B 2 112 ? 3.372   26.937  -1.374  1.000 58.344  ? 105 THR LLL H    1 
ATOM   4768 H HA   . THR B 2 112 ? 2.129   27.117  1.085   1.000 57.787  ? 105 THR LLL HA   1 
ATOM   4769 H HB   . THR B 2 112 ? 4.416   28.521  0.108   1.000 60.359  ? 105 THR LLL HB   1 
ATOM   4770 H HG1  . THR B 2 112 ? 5.485   27.193  1.504   0.000 30.000  ? 105 THR LLL HG1  1 
ATOM   4771 H HG21 . THR B 2 112 ? 3.592   29.906  1.705   1.000 60.640  ? 105 THR LLL HG21 1 
ATOM   4772 H HG22 . THR B 2 112 ? 4.737   29.096  2.452   1.000 60.224  ? 105 THR LLL HG22 1 
ATOM   4773 H HG23 . THR B 2 112 ? 3.214   28.697  2.666   1.000 59.008  ? 105 THR LLL HG23 1 
ATOM   4774 N N    . VAL B 2 113 ? 0.770   29.194  0.793   1.000 60.673  ? 106 VAL LLL N    1 
ATOM   4775 C CA   . VAL B 2 113 ? -0.078  30.409  0.612   1.000 62.316  ? 106 VAL LLL CA   1 
ATOM   4776 C C    . VAL B 2 113 ? 0.492   31.514  1.511   1.000 63.916  ? 106 VAL LLL C    1 
ATOM   4777 O O    . VAL B 2 113 ? 0.478   31.337  2.745   1.000 63.382  ? 106 VAL LLL O    1 
ATOM   4778 C CB   . VAL B 2 113 ? -1.560  30.114  0.913   1.000 61.609  ? 106 VAL LLL CB   1 
ATOM   4779 C CG1  . VAL B 2 113 ? -2.399  31.384  0.959   1.000 62.809  ? 106 VAL LLL CG1  1 
ATOM   4780 C CG2  . VAL B 2 113 ? -2.144  29.126  -0.089  1.000 60.980  ? 106 VAL LLL CG2  1 
ATOM   4781 H H    . VAL B 2 113 ? 0.597   28.752  1.566   1.000 59.946  ? 106 VAL LLL H    1 
ATOM   4782 H HA   . VAL B 2 113 ? -0.006  30.697  -0.314  1.000 62.900  ? 106 VAL LLL HA   1 
ATOM   4783 H HB   . VAL B 2 113 ? -1.602  29.694  1.808   1.000 60.999  ? 106 VAL LLL HB   1 
ATOM   4784 H HG11 . VAL B 2 113 ? -2.293  31.813  1.826   1.000 63.137  ? 106 VAL LLL HG11 1 
ATOM   4785 H HG12 . VAL B 2 113 ? -3.336  31.160  0.821   1.000 62.592  ? 106 VAL LLL HG12 1 
ATOM   4786 H HG13 . VAL B 2 113 ? -2.105  31.992  0.259   1.000 63.729  ? 106 VAL LLL HG13 1 
ATOM   4787 H HG21 . VAL B 2 113 ? -2.177  29.539  -0.969  1.000 61.563  ? 106 VAL LLL HG21 1 
ATOM   4788 H HG22 . VAL B 2 113 ? -3.043  28.877  0.185   1.000 60.561  ? 106 VAL LLL HG22 1 
ATOM   4789 H HG23 . VAL B 2 113 ? -1.585  28.331  -0.126  1.000 60.296  ? 106 VAL LLL HG23 1 
ATOM   4790 N N    . LEU B 2 114 ? 0.983   32.601  0.904   1.000 65.778  ? 107 LEU LLL N    1 
ATOM   4791 C CA   . LEU B 2 114 ? 1.712   33.699  1.596   1.000 67.809  ? 107 LEU LLL CA   1 
ATOM   4792 C C    . LEU B 2 114 ? 0.708   34.629  2.287   1.000 68.754  ? 107 LEU LLL C    1 
ATOM   4793 O O    . LEU B 2 114 ? -0.503  34.495  2.031   1.000 68.631  ? 107 LEU LLL O    1 
ATOM   4794 C CB   . LEU B 2 114 ? 2.556   34.476  0.579   1.000 69.750  ? 107 LEU LLL CB   1 
ATOM   4795 C CG   . LEU B 2 114 ? 3.541   33.655  -0.253  1.000 69.594  ? 107 LEU LLL CG   1 
ATOM   4796 C CD1  . LEU B 2 114 ? 4.305   34.551  -1.216  1.000 71.712  ? 107 LEU LLL CD1  1 
ATOM   4797 C CD2  . LEU B 2 114 ? 4.506   32.882  0.635   1.000 68.848  ? 107 LEU LLL CD2  1 
ATOM   4798 H H    . LEU B 2 114 ? 0.882   32.742  0.010   1.000 66.297  ? 107 LEU LLL H    1 
ATOM   4799 H HA   . LEU B 2 114 ? 2.299   33.302  2.279   1.000 67.270  ? 107 LEU LLL HA   1 
ATOM   4800 H HB2  . LEU B 2 114 ? 1.948   34.938  -0.032  1.000 70.342  ? 107 LEU LLL HB2  1 
ATOM   4801 H HB3  . LEU B 2 114 ? 3.060   35.161  1.062   1.000 70.748  ? 107 LEU LLL HB3  1 
ATOM   4802 H HG   . LEU B 2 114 ? 3.025   33.002  -0.787  1.000 68.706  ? 107 LEU LLL HG   1 
ATOM   4803 H HD11 . LEU B 2 114 ? 3.680   34.979  -1.827  1.000 72.204  ? 107 LEU LLL HD11 1 
ATOM   4804 H HD12 . LEU B 2 114 ? 4.940   34.017  -1.724  1.000 71.636  ? 107 LEU LLL HD12 1 
ATOM   4805 H HD13 . LEU B 2 114 ? 4.785   35.233  -0.715  1.000 72.731  ? 107 LEU LLL HD13 1 
ATOM   4806 H HD21 . LEU B 2 114 ? 4.887   33.482  1.300   1.000 69.552  ? 107 LEU LLL HD21 1 
ATOM   4807 H HD22 . LEU B 2 114 ? 5.219   32.507  0.091   1.000 69.059  ? 107 LEU LLL HD22 1 
ATOM   4808 H HD23 . LEU B 2 114 ? 4.029   32.162  1.084   1.000 67.513  ? 107 LEU LLL HD23 1 
ATOM   4809 N N    . GLY B 2 115 ? 1.211   35.527  3.139   1.000 70.021  ? 108 GLY LLL N    1 
ATOM   4810 C CA   . GLY B 2 115 ? 0.431   36.583  3.813   1.000 71.522  ? 108 GLY LLL CA   1 
ATOM   4811 C C    . GLY B 2 115 ? -0.603  36.030  4.780   1.000 70.402  ? 108 GLY LLL C    1 
ATOM   4812 O O    . GLY B 2 115 ? -1.615  36.721  5.009   1.000 71.748  ? 108 GLY LLL O    1 
ATOM   4813 H H    . GLY B 2 115 ? 2.096   35.535  3.358   1.000 70.293  ? 108 GLY LLL H    1 
ATOM   4814 H HA2  . GLY B 2 115 ? 1.053   37.175  4.306   1.000 72.442  ? 108 GLY LLL HA2  1 
ATOM   4815 H HA3  . GLY B 2 115 ? -0.027  37.130  3.125   1.000 72.407  ? 108 GLY LLL HA3  1 
ATOM   4816 N N    . GLN B 2 116 ? -0.374  34.835  5.333   1.000 68.649  ? 109 GLN LLL N    1 
ATOM   4817 C CA   . GLN B 2 116 ? -1.221  34.260  6.412   1.000 67.985  ? 109 GLN LLL CA   1 
ATOM   4818 C C    . GLN B 2 116 ? -0.905  34.997  7.711   1.000 68.791  ? 109 GLN LLL C    1 
ATOM   4819 O O    . GLN B 2 116 ? 0.244   35.367  7.953   1.000 68.380  ? 109 GLN LLL O    1 
ATOM   4820 C CB   . GLN B 2 116 ? -0.998  32.753  6.543   1.000 66.518  ? 109 GLN LLL CB   1 
ATOM   4821 C CG   . GLN B 2 116 ? -1.576  31.957  5.382   1.000 66.196  ? 109 GLN LLL CG   1 
ATOM   4822 C CD   . GLN B 2 116 ? -1.690  30.488  5.704   1.000 64.990  ? 109 GLN LLL CD   1 
ATOM   4823 O OE1  . GLN B 2 116 ? -2.578  30.063  6.441   1.000 64.926  ? 109 GLN LLL OE1  1 
ATOM   4824 N NE2  . GLN B 2 116 ? -0.788  29.697  5.144   1.000 64.635  ? 109 GLN LLL NE2  1 
ATOM   4825 H H    . GLN B 2 116 ? 0.323   34.303  5.089   1.000 68.116  ? 109 GLN LLL H    1 
ATOM   4826 H HA   . GLN B 2 116 ? -2.164  34.420  6.179   1.000 68.254  ? 109 GLN LLL HA   1 
ATOM   4827 H HB2  . GLN B 2 116 ? -0.035  32.583  6.601   1.000 66.363  ? 109 GLN LLL HB2  1 
ATOM   4828 H HB3  . GLN B 2 116 ? -1.409  32.447  7.379   1.000 66.087  ? 109 GLN LLL HB3  1 
ATOM   4829 H HG2  . GLN B 2 116 ? -2.465  32.306  5.161   1.000 66.627  ? 109 GLN LLL HG2  1 
ATOM   4830 H HG3  . GLN B 2 116 ? -1.004  32.071  4.596   1.000 66.446  ? 109 GLN LLL HG3  1 
ATOM   4831 H HE21 . GLN B 2 116 ? -0.830  28.762  5.362   0.000 30.000  ? 109 GLN LLL HE21 1 
ATOM   4832 H HE22 . GLN B 2 116 ? -0.188  29.964  4.665   0.000 30.000  ? 109 GLN LLL HE22 1 
ATOM   4833 N N    . PRO B 2 117 ? -1.912  35.248  8.579   1.000 68.982  ? 110 PRO LLL N    1 
ATOM   4834 C CA   . PRO B 2 117 ? -1.697  36.033  9.793   1.000 69.981  ? 110 PRO LLL CA   1 
ATOM   4835 C C    . PRO B 2 117 ? -0.798  35.299  10.800  1.000 68.214  ? 110 PRO LLL C    1 
ATOM   4836 O O    . PRO B 2 117 ? -1.031  34.130  11.051  1.000 66.367  ? 110 PRO LLL O    1 
ATOM   4837 C CB   . PRO B 2 117 ? -3.114  36.247  10.350  1.000 70.529  ? 110 PRO LLL CB   1 
ATOM   4838 C CG   . PRO B 2 117 ? -3.914  35.083  9.802   1.000 69.224  ? 110 PRO LLL CG   1 
ATOM   4839 C CD   . PRO B 2 117 ? -3.302  34.783  8.448   1.000 68.677  ? 110 PRO LLL CD   1 
ATOM   4840 H HA   . PRO B 2 117 ? -1.300  36.908  9.553   1.000 71.189  ? 110 PRO LLL HA   1 
ATOM   4841 H HB2  . PRO B 2 117 ? -3.113  36.237  11.331  1.000 70.667  ? 110 PRO LLL HB2  1 
ATOM   4842 H HB3  . PRO B 2 117 ? -3.487  37.101  10.042  1.000 72.003  ? 110 PRO LLL HB3  1 
ATOM   4843 H HG2  . PRO B 2 117 ? -3.844  34.306  10.393  1.000 68.130  ? 110 PRO LLL HG2  1 
ATOM   4844 H HG3  . PRO B 2 117 ? -4.858  35.324  9.709   1.000 69.816  ? 110 PRO LLL HG3  1 
ATOM   4845 H HD2  . PRO B 2 117 ? -3.333  33.828  8.254   1.000 67.326  ? 110 PRO LLL HD2  1 
ATOM   4846 H HD3  . PRO B 2 117 ? -3.765  35.265  7.739   1.000 69.398  ? 110 PRO LLL HD3  1 
ATOM   4847 N N    . LYS B 2 118 ? 0.217   36.001  11.314  1.000 68.761  ? 111 LYS LLL N    1 
ATOM   4848 C CA   . LYS B 2 118 ? 1.103   35.541  12.419  1.000 67.894  ? 111 LYS LLL CA   1 
ATOM   4849 C C    . LYS B 2 118 ? 0.228   35.150  13.616  1.000 66.659  ? 111 LYS LLL C    1 
ATOM   4850 O O    . LYS B 2 118 ? -0.719  35.900  13.926  1.000 68.258  ? 111 LYS LLL O    1 
ATOM   4851 C CB   . LYS B 2 118 ? 2.129   36.632  12.757  1.000 70.041  ? 111 LYS LLL CB   1 
ATOM   4852 C CG   . LYS B 2 118 ? 2.330   36.935  14.237  1.000 71.054  ? 111 LYS LLL CG   1 
ATOM   4853 C CD   . LYS B 2 118 ? 3.303   38.070  14.492  1.000 73.279  ? 111 LYS LLL CD   1 
ATOM   4854 C CE   . LYS B 2 118 ? 4.622   37.610  15.074  1.000 72.963  ? 111 LYS LLL CE   1 
ATOM   4855 N NZ   . LYS B 2 118 ? 4.481   37.216  16.497  1.000 72.573  ? 111 LYS LLL NZ   1 
ATOM   4856 H H    . LYS B 2 118 ? 0.434   36.826  10.999  1.000 70.088  ? 111 LYS LLL H    1 
ATOM   4857 H HA   . LYS B 2 118 ? 1.586   34.742  12.109  1.000 66.746  ? 111 LYS LLL HA   1 
ATOM   4858 H HB2  . LYS B 2 118 ? 2.993   36.366  12.379  1.000 69.780  ? 111 LYS LLL HB2  1 
ATOM   4859 H HB3  . LYS B 2 118 ? 1.857   37.461  12.311  1.000 71.328  ? 111 LYS LLL HB3  1 
ATOM   4860 H HG2  . LYS B 2 118 ? 1.465   37.169  14.634  1.000 71.350  ? 111 LYS LLL HG2  1 
ATOM   4861 H HG3  . LYS B 2 118 ? 2.658   36.126  14.684  1.000 69.828  ? 111 LYS LLL HG3  1 
ATOM   4862 H HD2  . LYS B 2 118 ? 3.478   38.537  13.647  1.000 74.049  ? 111 LYS LLL HD2  1 
ATOM   4863 H HD3  . LYS B 2 118 ? 2.891   38.711  15.108  1.000 74.319  ? 111 LYS LLL HD3  1 
ATOM   4864 H HE2  . LYS B 2 118 ? 4.956   36.847  14.566  1.000 71.831  ? 111 LYS LLL HE2  1 
ATOM   4865 H HE3  . LYS B 2 118 ? 5.278   38.329  15.007  1.000 74.345  ? 111 LYS LLL HE3  1 
ATOM   4866 H HZ1  . LYS B 2 118 ? 3.979   37.829  16.939  1.000 73.448  ? 111 LYS LLL HZ1  1 
ATOM   4867 H HZ2  . LYS B 2 118 ? 5.299   37.171  16.885  1.000 72.646  ? 111 LYS LLL HZ2  1 
ATOM   4868 H HZ3  . LYS B 2 118 ? 4.079   36.406  16.554  1.000 71.179  ? 111 LYS LLL HZ3  1 
ATOM   4869 N N    . ALA B 2 119 ? 0.529   34.009  14.246  1.000 64.119  ? 112 ALA LLL N    1 
ATOM   4870 C CA   . ALA B 2 119 ? -0.213  33.446  15.399  1.000 62.515  ? 112 ALA LLL CA   1 
ATOM   4871 C C    . ALA B 2 119 ? 0.775   33.045  16.499  1.000 60.803  ? 112 ALA LLL C    1 
ATOM   4872 O O    . ALA B 2 119 ? 1.639   32.189  16.234  1.000 59.733  ? 112 ALA LLL O    1 
ATOM   4873 C CB   . ALA B 2 119 ? -1.039  32.265  14.950  1.000 61.061  ? 112 ALA LLL CB   1 
ATOM   4874 H H    . ALA B 2 119 ? 1.231   33.483  14.002  1.000 63.393  ? 112 ALA LLL H    1 
ATOM   4875 H HA   . ALA B 2 119 ? -0.816  34.139  15.755  1.000 63.516  ? 112 ALA LLL HA   1 
ATOM   4876 H HB1  . ALA B 2 119 ? -1.513  31.891  15.712  1.000 60.871  ? 112 ALA LLL HB1  1 
ATOM   4877 H HB2  . ALA B 2 119 ? -1.682  32.554  14.281  1.000 61.431  ? 112 ALA LLL HB2  1 
ATOM   4878 H HB3  . ALA B 2 119 ? -0.458  31.587  14.567  1.000 60.142  ? 112 ALA LLL HB3  1 
ATOM   4879 N N    . ALA B 2 120 ? 0.652   33.654  17.682  1.000 60.931  ? 113 ALA LLL N    1 
ATOM   4880 C CA   . ALA B 2 120 ? 1.407   33.285  18.901  1.000 59.866  ? 113 ALA LLL CA   1 
ATOM   4881 C C    . ALA B 2 120 ? 0.979   31.886  19.335  1.000 57.641  ? 113 ALA LLL C    1 
ATOM   4882 O O    . ALA B 2 120 ? -0.205  31.560  19.286  1.000 57.510  ? 113 ALA LLL O    1 
ATOM   4883 C CB   . ALA B 2 120 ? 1.175   34.301  19.992  1.000 61.402  ? 113 ALA LLL CB   1 
ATOM   4884 H H    . ALA B 2 120 ? 0.084   34.352  17.825  1.000 61.980  ? 113 ALA LLL H    1 
ATOM   4885 H HA   . ALA B 2 120 ? 2.367   33.269  18.679  1.000 59.759  ? 113 ALA LLL HA   1 
ATOM   4886 H HB1  . ALA B 2 120 ? 1.685   34.054  20.781  1.000 61.263  ? 113 ALA LLL HB1  1 
ATOM   4887 H HB2  . ALA B 2 120 ? 1.460   35.179  19.685  1.000 62.536  ? 113 ALA LLL HB2  1 
ATOM   4888 H HB3  . ALA B 2 120 ? 0.229   34.329  20.214  1.000 61.685  ? 113 ALA LLL HB3  1 
ATOM   4889 N N    . PRO B 2 121 ? 1.921   31.010  19.749  1.000 56.068  ? 114 PRO LLL N    1 
ATOM   4890 C CA   . PRO B 2 121 ? 1.578   29.640  20.130  1.000 54.599  ? 114 PRO LLL CA   1 
ATOM   4891 C C    . PRO B 2 121 ? 0.844   29.542  21.476  1.000 54.765  ? 114 PRO LLL C    1 
ATOM   4892 O O    . PRO B 2 121 ? 1.166   30.300  22.380  1.000 54.765  ? 114 PRO LLL O    1 
ATOM   4893 C CB   . PRO B 2 121 ? 2.947   28.947  20.227  1.000 53.982  ? 114 PRO LLL CB   1 
ATOM   4894 C CG   . PRO B 2 121 ? 3.903   30.066  20.589  1.000 55.071  ? 114 PRO LLL CG   1 
ATOM   4895 C CD   . PRO B 2 121 ? 3.362   31.283  19.868  1.000 56.187  ? 114 PRO LLL CD   1 
ATOM   4896 H HA   . PRO B 2 121 ? 1.040   29.219  19.414  1.000 54.083  ? 114 PRO LLL HA   1 
ATOM   4897 H HB2  . PRO B 2 121 ? 2.943   28.254  20.920  1.000 53.536  ? 114 PRO LLL HB2  1 
ATOM   4898 H HB3  . PRO B 2 121 ? 3.197   28.538  19.372  1.000 53.431  ? 114 PRO LLL HB3  1 
ATOM   4899 H HG2  . PRO B 2 121 ? 3.915   30.213  21.557  1.000 55.487  ? 114 PRO LLL HG2  1 
ATOM   4900 H HG3  . PRO B 2 121 ? 4.811   29.859  20.288  1.000 54.958  ? 114 PRO LLL HG3  1 
ATOM   4901 H HD2  . PRO B 2 121 ? 3.523   32.095  20.382  1.000 57.264  ? 114 PRO LLL HD2  1 
ATOM   4902 H HD3  . PRO B 2 121 ? 3.771   31.378  18.988  1.000 56.194  ? 114 PRO LLL HD3  1 
ATOM   4903 N N    . SER B 2 122 ? -0.122  28.619  21.558  1.000 53.763  ? 115 SER LLL N    1 
ATOM   4904 C CA   . SER B 2 122 ? -0.754  28.144  22.816  1.000 54.060  ? 115 SER LLL CA   1 
ATOM   4905 C C    . SER B 2 122 ? 0.087   26.997  23.385  1.000 52.419  ? 115 SER LLL C    1 
ATOM   4906 O O    . SER B 2 122 ? 0.186   25.952  22.715  1.000 51.380  ? 115 SER LLL O    1 
ATOM   4907 C CB   . SER B 2 122 ? -2.183  27.724  22.587  1.000 54.511  ? 115 SER LLL CB   1 
ATOM   4908 O OG   . SER B 2 122 ? -3.001  28.854  22.317  1.000 56.237  ? 115 SER LLL OG   1 
ATOM   4909 H H    . SER B 2 122 ? -0.467  28.203  20.824  1.000 53.357  ? 115 SER LLL H    1 
ATOM   4910 H HA   . SER B 2 122 ? -0.747  28.893  23.468  1.000 54.958  ? 115 SER LLL HA   1 
ATOM   4911 H HB2  . SER B 2 122 ? -2.225  27.098  21.829  1.000 53.773  ? 115 SER LLL HB2  1 
ATOM   4912 H HB3  . SER B 2 122 ? -2.520  27.259  23.387  1.000 54.700  ? 115 SER LLL HB3  1 
ATOM   4913 H HG   . SER B 2 122 ? -3.783  28.587  22.178  0.000 30.000  ? 115 SER LLL HG   1 
ATOM   4914 N N    . VAL B 2 123 ? 0.680   27.201  24.566  1.000 52.057  ? 116 VAL LLL N    1 
ATOM   4915 C CA   . VAL B 2 123 ? 1.617   26.246  25.229  1.000 51.157  ? 116 VAL LLL CA   1 
ATOM   4916 C C    . VAL B 2 123 ? 0.920   25.647  26.455  1.000 51.454  ? 116 VAL LLL C    1 
ATOM   4917 O O    . VAL B 2 123 ? 0.385   26.423  27.272  1.000 52.611  ? 116 VAL LLL O    1 
ATOM   4918 C CB   . VAL B 2 123 ? 2.941   26.934  25.615  1.000 51.435  ? 116 VAL LLL CB   1 
ATOM   4919 C CG1  . VAL B 2 123 ? 3.917   25.965  26.264  1.000 50.837  ? 116 VAL LLL CG1  1 
ATOM   4920 C CG2  . VAL B 2 123 ? 3.588   27.621  24.422  1.000 51.538  ? 116 VAL LLL CG2  1 
ATOM   4921 H H    . VAL B 2 123 ? 0.537   27.953  25.055  1.000 53.186  ? 116 VAL LLL H    1 
ATOM   4922 H HA   . VAL B 2 123 ? 1.816   25.527  24.604  1.000 50.447  ? 116 VAL LLL HA   1 
ATOM   4923 H HB   . VAL B 2 123 ? 2.725   27.632  26.282  1.000 52.280  ? 116 VAL LLL HB   1 
ATOM   4924 H HG11 . VAL B 2 123 ? 3.566   25.671  27.121  1.000 51.103  ? 116 VAL LLL HG11 1 
ATOM   4925 H HG12 . VAL B 2 123 ? 4.773   26.407  26.400  1.000 51.226  ? 116 VAL LLL HG12 1 
ATOM   4926 H HG13 . VAL B 2 123 ? 4.041   25.193  25.684  1.000 50.205  ? 116 VAL LLL HG13 1 
ATOM   4927 H HG21 . VAL B 2 123 ? 3.684   26.984  23.693  1.000 50.798  ? 116 VAL LLL HG21 1 
ATOM   4928 H HG22 . VAL B 2 123 ? 4.465   27.957  24.676  1.000 51.876  ? 116 VAL LLL HG22 1 
ATOM   4929 H HG23 . VAL B 2 123 ? 3.030   28.363  24.132  1.000 52.038  ? 116 VAL LLL HG23 1 
ATOM   4930 N N    . THR B 2 124 ? 0.932   24.316  26.565  1.000 50.499  ? 117 THR LLL N    1 
ATOM   4931 C CA   . THR B 2 124 ? 0.406   23.545  27.722  1.000 50.760  ? 117 THR LLL CA   1 
ATOM   4932 C C    . THR B 2 124 ? 1.499   22.593  28.214  1.000 50.137  ? 117 THR LLL C    1 
ATOM   4933 O O    . THR B 2 124 ? 1.936   21.741  27.416  1.000 49.771  ? 117 THR LLL O    1 
ATOM   4934 C CB   . THR B 2 124 ? -0.871  22.784  27.345  1.000 50.834  ? 117 THR LLL CB   1 
ATOM   4935 O OG1  . THR B 2 124 ? -1.796  23.727  26.804  1.000 51.499  ? 117 THR LLL OG1  1 
ATOM   4936 C CG2  . THR B 2 124 ? -1.500  22.066  28.518  1.000 51.555  ? 117 THR LLL CG2  1 
ATOM   4937 H H    . THR B 2 124 ? 1.272   23.772  25.917  1.000 49.893  ? 117 THR LLL H    1 
ATOM   4938 H HA   . THR B 2 124 ? 0.192   24.180  28.443  1.000 51.530  ? 117 THR LLL HA   1 
ATOM   4939 H HB   . THR B 2 124 ? -0.644  22.121  26.649  1.000 50.158  ? 117 THR LLL HB   1 
ATOM   4940 H HG1  . THR B 2 124 ? -2.428  23.330  26.538  0.000 30.000  ? 117 THR LLL HG1  1 
ATOM   4941 H HG21 . THR B 2 124 ? -0.893  21.378  28.844  1.000 51.298  ? 117 THR LLL HG21 1 
ATOM   4942 H HG22 . THR B 2 124 ? -2.336  21.652  28.237  1.000 51.736  ? 117 THR LLL HG22 1 
ATOM   4943 H HG23 . THR B 2 124 ? -1.678  22.703  29.231  1.000 52.411  ? 117 THR LLL HG23 1 
ATOM   4944 N N    . LEU B 2 125 ? 1.930   22.752  29.469  1.000 50.408  ? 118 LEU LLL N    1 
ATOM   4945 C CA   . LEU B 2 125 ? 2.924   21.867  30.131  1.000 50.041  ? 118 LEU LLL CA   1 
ATOM   4946 C C    . LEU B 2 125 ? 2.203   20.986  31.153  1.000 50.270  ? 118 LEU LLL C    1 
ATOM   4947 O O    . LEU B 2 125 ? 1.629   21.547  32.104  1.000 51.535  ? 118 LEU LLL O    1 
ATOM   4948 C CB   . LEU B 2 125 ? 4.000   22.720  30.809  1.000 50.440  ? 118 LEU LLL CB   1 
ATOM   4949 C CG   . LEU B 2 125 ? 5.077   21.939  31.562  1.000 50.467  ? 118 LEU LLL CG   1 
ATOM   4950 C CD1  . LEU B 2 125 ? 5.678   20.852  30.682  1.000 49.879  ? 118 LEU LLL CD1  1 
ATOM   4951 C CD2  . LEU B 2 125 ? 6.161   22.873  32.077  1.000 50.854  ? 118 LEU LLL CD2  1 
ATOM   4952 H H    . LEU B 2 125 ? 1.633   23.426  30.004  1.000 51.087  ? 118 LEU LLL H    1 
ATOM   4953 H HA   . LEU B 2 125 ? 3.339   21.292  29.448  1.000 49.435  ? 118 LEU LLL HA   1 
ATOM   4954 H HB2  . LEU B 2 125 ? 4.435   23.267  30.125  1.000 50.252  ? 118 LEU LLL HB2  1 
ATOM   4955 H HB3  . LEU B 2 125 ? 3.560   23.328  31.437  1.000 51.102  ? 118 LEU LLL HB3  1 
ATOM   4956 H HG   . LEU B 2 125 ? 4.653   21.503  32.342  1.000 50.846  ? 118 LEU LLL HG   1 
ATOM   4957 H HD11 . LEU B 2 125 ? 5.057   20.105  30.618  1.000 49.705  ? 118 LEU LLL HD11 1 
ATOM   4958 H HD12 . LEU B 2 125 ? 6.515   20.543  31.071  1.000 50.006  ? 118 LEU LLL HD12 1 
ATOM   4959 H HD13 . LEU B 2 125 ? 5.847   21.209  29.793  1.000 49.489  ? 118 LEU LLL HD13 1 
ATOM   4960 H HD21 . LEU B 2 125 ? 6.512   23.400  31.338  1.000 50.754  ? 118 LEU LLL HD21 1 
ATOM   4961 H HD22 . LEU B 2 125 ? 6.880   22.350  32.472  1.000 50.984  ? 118 LEU LLL HD22 1 
ATOM   4962 H HD23 . LEU B 2 125 ? 5.786   23.468  32.749  1.000 51.518  ? 118 LEU LLL HD23 1 
ATOM   4963 N N    . PHE B 2 126 ? 2.231   19.665  30.948  1.000 49.708  ? 119 PHE LLL N    1 
ATOM   4964 C CA   . PHE B 2 126 ? 1.731   18.640  31.901  1.000 50.127  ? 119 PHE LLL CA   1 
ATOM   4965 C C    . PHE B 2 126 ? 2.918   18.042  32.652  1.000 49.760  ? 119 PHE LLL C    1 
ATOM   4966 O O    . PHE B 2 126 ? 3.943   17.728  32.047  1.000 48.353  ? 119 PHE LLL O    1 
ATOM   4967 C CB   . PHE B 2 126 ? 0.938   17.551  31.172  1.000 50.105  ? 119 PHE LLL CB   1 
ATOM   4968 C CG   . PHE B 2 126 ? -0.345  18.010  30.524  1.000 50.549  ? 119 PHE LLL CG   1 
ATOM   4969 C CD1  . PHE B 2 126 ? -1.513  18.138  31.263  1.000 51.886  ? 119 PHE LLL CD1  1 
ATOM   4970 C CD2  . PHE B 2 126 ? -0.393  18.290  29.167  1.000 49.751  ? 119 PHE LLL CD2  1 
ATOM   4971 C CE1  . PHE B 2 126 ? -2.694  18.548  30.661  1.000 52.440  ? 119 PHE LLL CE1  1 
ATOM   4972 C CE2  . PHE B 2 126 ? -1.575  18.698  28.566  1.000 50.245  ? 119 PHE LLL CE2  1 
ATOM   4973 C CZ   . PHE B 2 126 ? -2.723  18.829  29.314  1.000 51.507  ? 119 PHE LLL CZ   1 
ATOM   4974 H H    . PHE B 2 126 ? 2.568   19.291  30.188  1.000 49.160  ? 119 PHE LLL H    1 
ATOM   4975 H HA   . PHE B 2 126 ? 1.132   19.082  32.552  1.000 50.751  ? 119 PHE LLL HA   1 
ATOM   4976 H HB2  . PHE B 2 126 ? 1.516   17.161  30.483  1.000 49.591  ? 119 PHE LLL HB2  1 
ATOM   4977 H HB3  . PHE B 2 126 ? 0.727   16.843  31.816  1.000 50.737  ? 119 PHE LLL HB3  1 
ATOM   4978 H HD1  . PHE B 2 126 ? -1.501  17.947  32.187  1.000 52.540  ? 119 PHE LLL HD1  1 
ATOM   4979 H HD2  . PHE B 2 126 ? 0.390   18.203  28.646  1.000 49.236  ? 119 PHE LLL HD2  1 
ATOM   4980 H HE1  . PHE B 2 126 ? -3.479  18.636  31.177  1.000 53.304  ? 119 PHE LLL HE1  1 
ATOM   4981 H HE2  . PHE B 2 126 ? -1.590  18.892  27.642  1.000 49.682  ? 119 PHE LLL HE2  1 
ATOM   4982 H HZ   . PHE B 2 126 ? -3.526  19.109  28.905  1.000 51.711  ? 119 PHE LLL HZ   1 
ATOM   4983 N N    . PRO B 2 127 ? 2.827   17.873  33.990  1.000 50.380  ? 120 PRO LLL N    1 
ATOM   4984 C CA   . PRO B 2 127 ? 3.852   17.157  34.746  1.000 50.637  ? 120 PRO LLL CA   1 
ATOM   4985 C C    . PRO B 2 127 ? 3.658   15.652  34.598  1.000 50.653  ? 120 PRO LLL C    1 
ATOM   4986 O O    . PRO B 2 127 ? 2.670   15.214  34.014  1.000 50.693  ? 120 PRO LLL O    1 
ATOM   4987 C CB   . PRO B 2 127 ? 3.599   17.625  36.185  1.000 51.760  ? 120 PRO LLL CB   1 
ATOM   4988 C CG   . PRO B 2 127 ? 2.101   17.842  36.233  1.000 52.192  ? 120 PRO LLL CG   1 
ATOM   4989 C CD   . PRO B 2 127 ? 1.731   18.347  34.852  1.000 51.458  ? 120 PRO LLL CD   1 
ATOM   4990 H HA   . PRO B 2 127 ? 4.755   17.433  34.447  1.000 50.235  ? 120 PRO LLL HA   1 
ATOM   4991 H HB2  . PRO B 2 127 ? 3.874   16.944  36.834  1.000 52.191  ? 120 PRO LLL HB2  1 
ATOM   4992 H HB3  . PRO B 2 127 ? 4.080   18.459  36.374  1.000 51.686  ? 120 PRO LLL HB3  1 
ATOM   4993 H HG2  . PRO B 2 127 ? 1.635   17.004  36.431  1.000 52.685  ? 120 PRO LLL HG2  1 
ATOM   4994 H HG3  . PRO B 2 127 ? 1.867   18.503  36.917  1.000 52.858  ? 120 PRO LLL HG3  1 
ATOM   4995 H HD2  . PRO B 2 127 ? 0.876   17.978  34.563  1.000 51.562  ? 120 PRO LLL HD2  1 
ATOM   4996 H HD3  . PRO B 2 127 ? 1.675   19.320  34.839  1.000 51.434  ? 120 PRO LLL HD3  1 
ATOM   4997 N N    . PRO B 2 128 ? 4.579   14.812  35.121  1.000 51.159  ? 121 PRO LLL N    1 
ATOM   4998 C CA   . PRO B 2 128 ? 4.391   13.363  35.098  1.000 51.746  ? 121 PRO LLL CA   1 
ATOM   4999 C C    . PRO B 2 128 ? 3.066   12.976  35.770  1.000 52.995  ? 121 PRO LLL C    1 
ATOM   5000 O O    . PRO B 2 128 ? 2.748   13.546  36.797  1.000 54.171  ? 121 PRO LLL O    1 
ATOM   5001 C CB   . PRO B 2 128 ? 5.590   12.821  35.892  1.000 52.451  ? 121 PRO LLL CB   1 
ATOM   5002 C CG   . PRO B 2 128 ? 6.632   13.916  35.788  1.000 51.794  ? 121 PRO LLL CG   1 
ATOM   5003 C CD   . PRO B 2 128 ? 5.839   15.206  35.769  1.000 51.342  ? 121 PRO LLL CD   1 
ATOM   5004 H HA   . PRO B 2 128 ? 4.424   13.032  34.166  1.000 51.365  ? 121 PRO LLL HA   1 
ATOM   5005 H HB2  . PRO B 2 128 ? 5.348   12.658  36.829  1.000 53.187  ? 121 PRO LLL HB2  1 
ATOM   5006 H HB3  . PRO B 2 128 ? 5.921   11.985  35.500  1.000 52.596  ? 121 PRO LLL HB3  1 
ATOM   5007 H HG2  . PRO B 2 128 ? 7.239   13.893  36.556  1.000 52.292  ? 121 PRO LLL HG2  1 
ATOM   5008 H HG3  . PRO B 2 128 ? 7.157   13.819  34.967  1.000 51.333  ? 121 PRO LLL HG3  1 
ATOM   5009 H HD2  . PRO B 2 128 ? 5.681   15.534  36.673  1.000 51.926  ? 121 PRO LLL HD2  1 
ATOM   5010 H HD3  . PRO B 2 128 ? 6.298   15.895  35.255  1.000 50.822  ? 121 PRO LLL HD3  1 
ATOM   5011 N N    . SER B 2 129 ? 2.325   12.042  35.171  1.000 53.407  ? 122 SER LLL N    1 
ATOM   5012 C CA   . SER B 2 129 ? 1.053   11.499  35.712  1.000 54.986  ? 122 SER LLL CA   1 
ATOM   5013 C C    . SER B 2 129 ? 1.363   10.643  36.944  1.000 57.115  ? 122 SER LLL C    1 
ATOM   5014 O O    . SER B 2 129 ? 2.535   10.234  37.097  1.000 57.152  ? 122 SER LLL O    1 
ATOM   5015 C CB   . SER B 2 129 ? 0.313   10.713  34.664  1.000 54.774  ? 122 SER LLL CB   1 
ATOM   5016 O OG   . SER B 2 129 ? 0.940   9.461   34.432  1.000 55.186  ? 122 SER LLL OG   1 
ATOM   5017 H H    . SER B 2 129 ? 2.553   11.662  34.374  1.000 53.044  ? 122 SER LLL H    1 
ATOM   5018 H HA   . SER B 2 129 ? 0.485   12.265  35.996  1.000 55.078  ? 122 SER LLL HA   1 
ATOM   5019 H HB2  . SER B 2 129 ? -0.615  10.567  34.958  1.000 55.658  ? 122 SER LLL HB2  1 
ATOM   5020 H HB3  . SER B 2 129 ? 0.292   11.228  33.827  1.000 53.905  ? 122 SER LLL HB3  1 
ATOM   5021 H HG   . SER B 2 129 ? 0.530   9.014   33.838  0.000 30.000  ? 122 SER LLL HG   1 
ATOM   5022 N N    . SER B 2 130 ? 0.363   10.390  37.794  1.000 58.996  ? 123 SER LLL N    1 
ATOM   5023 C CA   . SER B 2 130 ? 0.476   9.464   38.952  1.000 61.265  ? 123 SER LLL CA   1 
ATOM   5024 C C    . SER B 2 130 ? 0.951   8.100   38.440  1.000 61.863  ? 123 SER LLL C    1 
ATOM   5025 O O    . SER B 2 130 ? 1.980   7.615   38.938  1.000 61.935  ? 123 SER LLL O    1 
ATOM   5026 C CB   . SER B 2 130 ? -0.819  9.352   39.721  1.000 62.903  ? 123 SER LLL CB   1 
ATOM   5027 O OG   . SER B 2 130 ? -1.096  10.555  40.421  1.000 62.802  ? 123 SER LLL OG   1 
ATOM   5028 H H    . SER B 2 130 ? -0.464  10.767  37.725  1.000 59.203  ? 123 SER LLL H    1 
ATOM   5029 H HA   . SER B 2 130 ? 1.174   9.825   39.564  1.000 61.072  ? 123 SER LLL HA   1 
ATOM   5030 H HB2  . SER B 2 130 ? -1.554  9.157   39.099  1.000 62.981  ? 123 SER LLL HB2  1 
ATOM   5031 H HB3  . SER B 2 130 ? -0.754  8.608   40.362  1.000 64.047  ? 123 SER LLL HB3  1 
ATOM   5032 H HG   . SER B 2 130 ? -1.864  10.504  40.814  0.000 30.000  ? 123 SER LLL HG   1 
ATOM   5033 N N    . GLU B 2 131 ? 0.251   7.552   37.442  1.000 62.499  ? 124 GLU LLL N    1 
ATOM   5034 C CA   . GLU B 2 131 ? 0.525   6.222   36.830  1.000 63.798  ? 124 GLU LLL CA   1 
ATOM   5035 C C    . GLU B 2 131 ? 2.013   6.072   36.486  1.000 63.074  ? 124 GLU LLL C    1 
ATOM   5036 O O    . GLU B 2 131 ? 2.598   5.041   36.870  1.000 64.711  ? 124 GLU LLL O    1 
ATOM   5037 C CB   . GLU B 2 131 ? -0.322  6.007   35.573  1.000 63.673  ? 124 GLU LLL CB   1 
ATOM   5038 C CG   . GLU B 2 131 ? -1.342  4.895   35.715  1.000 66.097  ? 124 GLU LLL CG   1 
ATOM   5039 C CD   . GLU B 2 131 ? -1.925  4.420   34.397  1.000 66.311  ? 124 GLU LLL CD   1 
ATOM   5040 O OE1  . GLU B 2 131 ? -2.689  5.189   33.785  1.000 65.642  ? 124 GLU LLL OE1  1 
ATOM   5041 O OE2  . GLU B 2 131 ? -1.607  3.285   33.981  1.000 67.506  ? 124 GLU LLL OE2  1 
ATOM   5042 H H    . GLU B 2 131 ? -0.467  7.976   37.074  1.000 62.216  ? 124 GLU LLL H    1 
ATOM   5043 H HA   . GLU B 2 131 ? 0.289   5.530   37.490  1.000 65.153  ? 124 GLU LLL HA   1 
ATOM   5044 H HB2  . GLU B 2 131 ? -0.788  6.841   35.358  1.000 62.967  ? 124 GLU LLL HB2  1 
ATOM   5045 H HB3  . GLU B 2 131 ? 0.275   5.795   34.827  1.000 63.072  ? 124 GLU LLL HB3  1 
ATOM   5046 H HG2  . GLU B 2 131 ? -0.922  4.130   36.163  1.000 67.104  ? 124 GLU LLL HG2  1 
ATOM   5047 H HG3  . GLU B 2 131 ? -2.076  5.207   36.286  1.000 66.719  ? 124 GLU LLL HG3  1 
ATOM   5048 N N    . GLU B 2 132 ? 2.599   7.044   35.780  1.000 61.236  ? 125 GLU LLL N    1 
ATOM   5049 C CA   . GLU B 2 132 ? 3.992   6.942   35.264  1.000 60.912  ? 125 GLU LLL CA   1 
ATOM   5050 C C    . GLU B 2 132 ? 4.973   6.878   36.441  1.000 61.684  ? 125 GLU LLL C    1 
ATOM   5051 O O    . GLU B 2 132 ? 5.885   6.030   36.397  1.000 62.264  ? 125 GLU LLL O    1 
ATOM   5052 C CB   . GLU B 2 132 ? 4.342   8.105   34.335  1.000 59.008  ? 125 GLU LLL CB   1 
ATOM   5053 C CG   . GLU B 2 132 ? 5.564   7.816   33.481  1.000 58.781  ? 125 GLU LLL CG   1 
ATOM   5054 C CD   . GLU B 2 132 ? 6.004   8.932   32.552  1.000 57.425  ? 125 GLU LLL CD   1 
ATOM   5055 O OE1  . GLU B 2 132 ? 5.586   10.089  32.769  1.000 56.961  ? 125 GLU LLL OE1  1 
ATOM   5056 O OE2  . GLU B 2 132 ? 6.767   8.637   31.612  1.000 56.969  ? 125 GLU LLL OE2  1 
ATOM   5057 H H    . GLU B 2 132 ? 2.181   7.826   35.575  1.000 60.589  ? 125 GLU LLL H    1 
ATOM   5058 H HA   . GLU B 2 132 ? 4.067   6.102   34.754  1.000 61.342  ? 125 GLU LLL HA   1 
ATOM   5059 H HB2  . GLU B 2 132 ? 3.576   8.286   33.751  1.000 58.680  ? 125 GLU LLL HB2  1 
ATOM   5060 H HB3  . GLU B 2 132 ? 4.508   8.904   34.877  1.000 58.729  ? 125 GLU LLL HB3  1 
ATOM   5061 H HG2  . GLU B 2 132 ? 6.314   7.597   34.070  1.000 59.331  ? 125 GLU LLL HG2  1 
ATOM   5062 H HG3  . GLU B 2 132 ? 5.383   7.021   32.937  1.000 59.223  ? 125 GLU LLL HG3  1 
ATOM   5063 N N    . LEU B 2 133 ? 4.789   7.745   37.443  1.000 61.831  ? 126 LEU LLL N    1 
ATOM   5064 C CA   . LEU B 2 133 ? 5.634   7.819   38.667  1.000 62.966  ? 126 LEU LLL CA   1 
ATOM   5065 C C    . LEU B 2 133 ? 5.525   6.509   39.460  1.000 65.486  ? 126 LEU LLL C    1 
ATOM   5066 O O    . LEU B 2 133 ? 6.516   6.142   40.122  1.000 66.640  ? 126 LEU LLL O    1 
ATOM   5067 C CB   . LEU B 2 133 ? 5.191   9.016   39.514  1.000 62.664  ? 126 LEU LLL CB   1 
ATOM   5068 C CG   . LEU B 2 133 ? 5.492   10.390  38.916  1.000 60.892  ? 126 LEU LLL CG   1 
ATOM   5069 C CD1  . LEU B 2 133 ? 4.716   11.479  39.639  1.000 60.781  ? 126 LEU LLL CD1  1 
ATOM   5070 C CD2  . LEU B 2 133 ? 6.985   10.683  38.948  1.000 60.475  ? 126 LEU LLL CD2  1 
ATOM   5071 H H    . LEU B 2 133 ? 4.116   8.359   37.431  1.000 61.477  ? 126 LEU LLL H    1 
ATOM   5072 H HA   . LEU B 2 133 ? 6.570   7.941   38.390  1.000 62.573  ? 126 LEU LLL HA   1 
ATOM   5073 H HB2  . LEU B 2 133 ? 4.227   8.948   39.666  1.000 63.041  ? 126 LEU LLL HB2  1 
ATOM   5074 H HB3  . LEU B 2 133 ? 5.631   8.955   40.386  1.000 63.276  ? 126 LEU LLL HB3  1 
ATOM   5075 H HG   . LEU B 2 133 ? 5.202   10.383  37.970  1.000 60.243  ? 126 LEU LLL HG   1 
ATOM   5076 H HD11 . LEU B 2 133 ? 3.761   11.309  39.553  1.000 61.148  ? 126 LEU LLL HD11 1 
ATOM   5077 H HD12 . LEU B 2 133 ? 4.928   12.344  39.247  1.000 59.970  ? 126 LEU LLL HD12 1 
ATOM   5078 H HD13 . LEU B 2 133 ? 4.960   11.481  40.581  1.000 61.533  ? 126 LEU LLL HD13 1 
ATOM   5079 H HD21 . LEU B 2 133 ? 7.323   10.546  39.850  1.000 61.237  ? 126 LEU LLL HD21 1 
ATOM   5080 H HD22 . LEU B 2 133 ? 7.140   11.606  38.681  1.000 59.702  ? 126 LEU LLL HD22 1 
ATOM   5081 H HD23 . LEU B 2 133 ? 7.447   10.087  38.335  1.000 60.459  ? 126 LEU LLL HD23 1 
ATOM   5082 N N    . GLN B 2 134 ? 4.372   5.834   39.387  1.000 66.918  ? 127 GLN LLL N    1 
ATOM   5083 C CA   . GLN B 2 134 ? 4.124   4.517   40.036  1.000 69.399  ? 127 GLN LLL CA   1 
ATOM   5084 C C    . GLN B 2 134 ? 4.955   3.444   39.318  1.000 70.112  ? 127 GLN LLL C    1 
ATOM   5085 O O    . GLN B 2 134 ? 5.364   2.473   39.983  1.000 71.983  ? 127 GLN LLL O    1 
ATOM   5086 C CB   . GLN B 2 134 ? 2.636   4.151   40.002  1.000 70.543  ? 127 GLN LLL CB   1 
ATOM   5087 C CG   . GLN B 2 134 ? 1.704   5.252   40.497  1.000 70.255  ? 127 GLN LLL CG   1 
ATOM   5088 C CD   . GLN B 2 134 ? 1.090   4.969   41.844  1.000 71.922  ? 127 GLN LLL CD   1 
ATOM   5089 O OE1  . GLN B 2 134 ? 1.783   4.862   42.852  1.000 73.240  ? 127 GLN LLL OE1  1 
ATOM   5090 N NE2  . GLN B 2 134 ? -0.229  4.870   41.871  1.000 72.673  ? 127 GLN LLL NE2  1 
ATOM   5091 H H    . GLN B 2 134 ? 3.660   6.144   38.912  1.000 66.371  ? 127 GLN LLL H    1 
ATOM   5092 H HA   . GLN B 2 134 ? 4.418   4.571   40.975  1.000 70.046  ? 127 GLN LLL HA   1 
ATOM   5093 H HB2  . GLN B 2 134 ? 2.395   3.921   39.081  1.000 70.122  ? 127 GLN LLL HB2  1 
ATOM   5094 H HB3  . GLN B 2 134 ? 2.503   3.351   40.551  1.000 72.081  ? 127 GLN LLL HB3  1 
ATOM   5095 H HG2  . GLN B 2 134 ? 2.204   6.090   40.557  1.000 69.047  ? 127 GLN LLL HG2  1 
ATOM   5096 H HG3  . GLN B 2 134 ? 0.985   5.380   39.841  1.000 69.791  ? 127 GLN LLL HG3  1 
ATOM   5097 H HE21 . GLN B 2 134 ? -0.628  4.697   42.609  0.000 30.000  ? 127 GLN LLL HE21 1 
ATOM   5098 H HE22 . GLN B 2 134 ? -0.720  4.855   41.089  0.000 30.000  ? 127 GLN LLL HE22 1 
ATOM   5099 N N    . ALA B 2 135 ? 5.186   3.623   38.011  1.000 69.277  ? 128 ALA LLL N    1 
ATOM   5100 C CA   . ALA B 2 135 ? 5.984   2.726   37.140  1.000 70.067  ? 128 ALA LLL CA   1 
ATOM   5101 C C    . ALA B 2 135 ? 7.461   3.146   37.139  1.000 69.886  ? 128 ALA LLL C    1 
ATOM   5102 O O    . ALA B 2 135 ? 8.231   2.576   36.342  1.000 70.343  ? 128 ALA LLL O    1 
ATOM   5103 C CB   . ALA B 2 135 ? 5.409   2.731   35.744  1.000 69.058  ? 128 ALA LLL CB   1 
ATOM   5104 H H    . ALA B 2 135 ? 4.846   4.327   37.547  1.000 68.087  ? 128 ALA LLL H    1 
ATOM   5105 H HA   . ALA B 2 135 ? 5.923   1.810   37.500  1.000 71.599  ? 128 ALA LLL HA   1 
ATOM   5106 H HB1  . ALA B 2 135 ? 5.851   2.052   35.207  1.000 69.639  ? 128 ALA LLL HB1  1 
ATOM   5107 H HB2  . ALA B 2 135 ? 4.456   2.541   35.783  1.000 69.504  ? 128 ALA LLL HB2  1 
ATOM   5108 H HB3  . ALA B 2 135 ? 5.548   3.603   35.338  1.000 67.659  ? 128 ALA LLL HB3  1 
ATOM   5109 N N    . ASN B 2 136 ? 7.838   4.110   37.987  1.000 69.686  ? 129 ASN LLL N    1 
ATOM   5110 C CA   . ASN B 2 136 ? 9.244   4.537   38.231  1.000 69.933  ? 129 ASN LLL CA   1 
ATOM   5111 C C    . ASN B 2 136 ? 9.790   5.261   36.989  1.000 68.236  ? 129 ASN LLL C    1 
ATOM   5112 O O    . ASN B 2 136 ? 10.963  5.028   36.635  1.000 68.689  ? 129 ASN LLL O    1 
ATOM   5113 C CB   . ASN B 2 136 ? 10.113  3.345   38.652  1.000 72.277  ? 129 ASN LLL CB   1 
ATOM   5114 C CG   . ASN B 2 136 ? 11.304  3.736   39.503  1.000 73.085  ? 129 ASN LLL CG   1 
ATOM   5115 O OD1  . ASN B 2 136 ? 11.737  4.886   39.494  1.000 72.666  ? 129 ASN LLL OD1  1 
ATOM   5116 N ND2  . ASN B 2 136 ? 11.842  2.782   40.245  1.000 75.400  ? 129 ASN LLL ND2  1 
ATOM   5117 H H    . ASN B 2 136 ? 7.240   4.584   38.477  1.000 69.448  ? 129 ASN LLL H    1 
ATOM   5118 H HA   . ASN B 2 136 ? 9.235   5.174   38.981  1.000 69.682  ? 129 ASN LLL HA   1 
ATOM   5119 H HB2  . ASN B 2 136 ? 9.559   2.716   39.156  1.000 73.376  ? 129 ASN LLL HB2  1 
ATOM   5120 H HB3  . ASN B 2 136 ? 10.433  2.887   37.849  1.000 72.455  ? 129 ASN LLL HB3  1 
ATOM   5121 H HD21 . ASN B 2 136 ? 12.508  2.955   40.797  0.000 30.000  ? 129 ASN LLL HD21 1 
ATOM   5122 H HD22 . ASN B 2 136 ? 11.478  1.966   40.246  0.000 30.000  ? 129 ASN LLL HD22 1 
ATOM   5123 N N    . LYS B 2 137 ? 8.973   6.118   36.366  1.000 66.359  ? 130 LYS LLL N    1 
ATOM   5124 C CA   . LYS B 2 137 ? 9.361   6.980   35.214  1.000 64.595  ? 130 LYS LLL CA   1 
ATOM   5125 C C    . LYS B 2 137 ? 8.701   8.357   35.364  1.000 62.405  ? 130 LYS LLL C    1 
ATOM   5126 O O    . LYS B 2 137 ? 7.643   8.438   36.017  1.000 62.340  ? 130 LYS LLL O    1 
ATOM   5127 C CB   . LYS B 2 137 ? 8.972   6.315   33.890  1.000 64.745  ? 130 LYS LLL CB   1 
ATOM   5128 C CG   . LYS B 2 137 ? 9.990   5.320   33.345  1.000 66.187  ? 130 LYS LLL CG   1 
ATOM   5129 C CD   . LYS B 2 137 ? 9.458   4.451   32.224  1.000 66.940  ? 130 LYS LLL CD   1 
ATOM   5130 C CE   . LYS B 2 137 ? 8.602   3.303   32.718  1.000 68.695  ? 130 LYS LLL CE   1 
ATOM   5131 N NZ   . LYS B 2 137 ? 8.027   2.523   31.597  1.000 69.234  ? 130 LYS LLL NZ   1 
ATOM   5132 H H    . LYS B 2 137 ? 8.105   6.229   36.619  1.000 66.329  ? 130 LYS LLL H    1 
ATOM   5133 H HA   . LYS B 2 137 ? 10.339  7.099   35.232  1.000 64.669  ? 130 LYS LLL HA   1 
ATOM   5134 H HB2  . LYS B 2 137 ? 8.119   5.850   34.016  1.000 65.190  ? 130 LYS LLL HB2  1 
ATOM   5135 H HB3  . LYS B 2 137 ? 8.833   7.016   33.219  1.000 63.674  ? 130 LYS LLL HB3  1 
ATOM   5136 H HG2  . LYS B 2 137 ? 10.770  5.817   33.019  1.000 65.757  ? 130 LYS LLL HG2  1 
ATOM   5137 H HG3  . LYS B 2 137 ? 10.289  4.743   34.079  1.000 67.334  ? 130 LYS LLL HG3  1 
ATOM   5138 H HD2  . LYS B 2 137 ? 8.925   5.005   31.615  1.000 65.822  ? 130 LYS LLL HD2  1 
ATOM   5139 H HD3  . LYS B 2 137 ? 10.214  4.087   31.716  1.000 67.372  ? 130 LYS LLL HD3  1 
ATOM   5140 H HE2  . LYS B 2 137 ? 9.142   2.709   33.273  1.000 69.869  ? 130 LYS LLL HE2  1 
ATOM   5141 H HE3  . LYS B 2 137 ? 7.875   3.651   33.268  1.000 68.377  ? 130 LYS LLL HE3  1 
ATOM   5142 H HZ1  . LYS B 2 137 ? 7.493   3.056   31.094  1.000 68.127  ? 130 LYS LLL HZ1  1 
ATOM   5143 H HZ2  . LYS B 2 137 ? 7.537   1.833   31.922  1.000 70.225  ? 130 LYS LLL HZ2  1 
ATOM   5144 H HZ3  . LYS B 2 137 ? 8.694   2.195   31.077  1.000 69.551  ? 130 LYS LLL HZ3  1 
ATOM   5145 N N    . ALA B 2 138 ? 9.313   9.392   34.780  1.000 60.532  ? 131 ALA LLL N    1 
ATOM   5146 C CA   . ALA B 2 138 ? 8.832   10.794  34.808  1.000 58.961  ? 131 ALA LLL CA   1 
ATOM   5147 C C    . ALA B 2 138 ? 9.062   11.454  33.442  1.000 57.285  ? 131 ALA LLL C    1 
ATOM   5148 O O    . ALA B 2 138 ? 10.234  11.658  33.071  1.000 56.952  ? 131 ALA LLL O    1 
ATOM   5149 C CB   . ALA B 2 138 ? 9.529   11.553  35.911  1.000 59.215  ? 131 ALA LLL CB   1 
ATOM   5150 H H    . ALA B 2 138 ? 10.092  9.306   34.315  1.000 60.620  ? 131 ALA LLL H    1 
ATOM   5151 H HA   . ALA B 2 138 ? 7.864   10.788  34.992  1.000 58.910  ? 131 ALA LLL HA   1 
ATOM   5152 H HB1  . ALA B 2 138 ? 9.299   12.496  35.853  1.000 58.616  ? 131 ALA LLL HB1  1 
ATOM   5153 H HB2  . ALA B 2 138 ? 9.246   11.205  36.774  1.000 59.911  ? 131 ALA LLL HB2  1 
ATOM   5154 H HB3  . ALA B 2 138 ? 10.490  11.449  35.821  1.000 59.489  ? 131 ALA LLL HB3  1 
ATOM   5155 N N    . THR B 2 139 ? 7.978   11.777  32.730  1.000 55.549  ? 132 THR LLL N    1 
ATOM   5156 C CA   . THR B 2 139 ? 7.997   12.504  31.434  1.000 53.766  ? 132 THR LLL CA   1 
ATOM   5157 C C    . THR B 2 139 ? 7.198   13.804  31.568  1.000 52.286  ? 132 THR LLL C    1 
ATOM   5158 O O    . THR B 2 139 ? 5.974   13.725  31.803  1.000 51.771  ? 132 THR LLL O    1 
ATOM   5159 C CB   . THR B 2 139 ? 7.435   11.644  30.295  1.000 53.905  ? 132 THR LLL CB   1 
ATOM   5160 O OG1  . THR B 2 139 ? 8.043   10.355  30.362  1.000 55.145  ? 132 THR LLL OG1  1 
ATOM   5161 C CG2  . THR B 2 139 ? 7.678   12.253  28.930  1.000 53.010  ? 132 THR LLL CG2  1 
ATOM   5162 H H    . THR B 2 139 ? 7.132   11.571  32.997  1.000 55.775  ? 132 THR LLL H    1 
ATOM   5163 H HA   . THR B 2 139 ? 8.932   12.730  31.222  1.000 53.797  ? 132 THR LLL HA   1 
ATOM   5164 H HB   . THR B 2 139 ? 6.463   11.546  30.430  1.000 53.894  ? 132 THR LLL HB   1 
ATOM   5165 H HG1  . THR B 2 139 ? 7.724   9.878   29.713  0.000 30.000  ? 132 THR LLL HG1  1 
ATOM   5166 H HG21 . THR B 2 139 ? 7.279   13.141  28.892  1.000 52.476  ? 132 THR LLL HG21 1 
ATOM   5167 H HG22 . THR B 2 139 ? 7.276   11.689  28.246  1.000 52.989  ? 132 THR LLL HG22 1 
ATOM   5168 H HG23 . THR B 2 139 ? 8.636   12.322  28.770  1.000 53.163  ? 132 THR LLL HG23 1 
ATOM   5169 N N    . LEU B 2 140 ? 7.871   14.948  31.425  1.000 51.243  ? 133 LEU LLL N    1 
ATOM   5170 C CA   . LEU B 2 140 ? 7.225   16.278  31.271  1.000 50.909  ? 133 LEU LLL CA   1 
ATOM   5171 C C    . LEU B 2 140 ? 6.806   16.434  29.805  1.000 49.954  ? 133 LEU LLL C    1 
ATOM   5172 O O    . LEU B 2 140 ? 7.671   16.249  28.925  1.000 49.073  ? 133 LEU LLL O    1 
ATOM   5173 C CB   . LEU B 2 140 ? 8.195   17.382  31.705  1.000 51.186  ? 133 LEU LLL CB   1 
ATOM   5174 C CG   . LEU B 2 140 ? 8.278   17.632  33.210  1.000 52.425  ? 133 LEU LLL CG   1 
ATOM   5175 C CD1  . LEU B 2 140 ? 8.747   16.393  33.957  1.000 53.079  ? 133 LEU LLL CD1  1 
ATOM   5176 C CD2  . LEU B 2 140 ? 9.198   18.803  33.509  1.000 52.931  ? 133 LEU LLL CD2  1 
ATOM   5177 H H    . LEU B 2 140 ? 8.781   14.979  31.412  1.000 51.614  ? 133 LEU LLL H    1 
ATOM   5178 H HA   . LEU B 2 140 ? 6.420   16.305  31.839  1.000 51.078  ? 133 LEU LLL HA   1 
ATOM   5179 H HB2  . LEU B 2 140 ? 9.088   17.154  31.379  1.000 51.361  ? 133 LEU LLL HB2  1 
ATOM   5180 H HB3  . LEU B 2 140 ? 7.928   18.215  31.268  1.000 50.971  ? 133 LEU LLL HB3  1 
ATOM   5181 H HG   . LEU B 2 140 ? 7.372   17.862  33.534  1.000 52.434  ? 133 LEU LLL HG   1 
ATOM   5182 H HD11 . LEU B 2 140 ? 8.069   15.699  33.896  1.000 53.094  ? 133 LEU LLL HD11 1 
ATOM   5183 H HD12 . LEU B 2 140 ? 8.898   16.614  34.892  1.000 53.590  ? 133 LEU LLL HD12 1 
ATOM   5184 H HD13 . LEU B 2 140 ? 9.576   16.070  33.563  1.000 53.119  ? 133 LEU LLL HD13 1 
ATOM   5185 H HD21 . LEU B 2 140 ? 10.046  18.676  33.049  1.000 52.854  ? 133 LEU LLL HD21 1 
ATOM   5186 H HD22 . LEU B 2 140 ? 9.355   18.854  34.467  1.000 53.415  ? 133 LEU LLL HD22 1 
ATOM   5187 H HD23 . LEU B 2 140 ? 8.783   19.629  33.204  1.000 52.667  ? 133 LEU LLL HD23 1 
ATOM   5188 N N    . VAL B 2 141 ? 5.527   16.736  29.562  1.000 49.627  ? 134 VAL LLL N    1 
ATOM   5189 C CA   . VAL B 2 141 ? 4.915   16.801  28.202  1.000 49.596  ? 134 VAL LLL CA   1 
ATOM   5190 C C    . VAL B 2 141 ? 4.526   18.252  27.906  1.000 49.580  ? 134 VAL LLL C    1 
ATOM   5191 O O    . VAL B 2 141 ? 3.505   18.715  28.456  1.000 49.677  ? 134 VAL LLL O    1 
ATOM   5192 C CB   . VAL B 2 141 ? 3.708   15.852  28.083  1.000 49.891  ? 134 VAL LLL CB   1 
ATOM   5193 C CG1  . VAL B 2 141 ? 3.024   15.976  26.730  1.000 49.514  ? 134 VAL LLL CG1  1 
ATOM   5194 C CG2  . VAL B 2 141 ? 4.102   14.408  28.353  1.000 50.362  ? 134 VAL LLL CG2  1 
ATOM   5195 H H    . VAL B 2 141 ? 4.936   16.926  30.229  1.000 50.091  ? 134 VAL LLL H    1 
ATOM   5196 H HA   . VAL B 2 141 ? 5.585   16.525  27.551  1.000 49.351  ? 134 VAL LLL HA   1 
ATOM   5197 H HB   . VAL B 2 141 ? 3.054   16.119  28.775  1.000 50.252  ? 134 VAL LLL HB   1 
ATOM   5198 H HG11 . VAL B 2 141 ? 2.459   16.768  26.722  1.000 49.385  ? 134 VAL LLL HG11 1 
ATOM   5199 H HG12 . VAL B 2 141 ? 2.475   15.189  26.569  1.000 49.654  ? 134 VAL LLL HG12 1 
ATOM   5200 H HG13 . VAL B 2 141 ? 3.696   16.050  26.031  1.000 49.104  ? 134 VAL LLL HG13 1 
ATOM   5201 H HG21 . VAL B 2 141 ? 4.807   14.142  27.737  1.000 50.191  ? 134 VAL LLL HG21 1 
ATOM   5202 H HG22 . VAL B 2 141 ? 3.329   13.830  28.228  1.000 50.609  ? 134 VAL LLL HG22 1 
ATOM   5203 H HG23 . VAL B 2 141 ? 4.423   14.323  29.268  1.000 50.838  ? 134 VAL LLL HG23 1 
ATOM   5204 N N    . CYS B 2 142 ? 5.319   18.932  27.071  1.000 49.838  ? 135 CYS LLL N    1 
ATOM   5205 C CA   . CYS B 2 142 ? 5.078   20.321  26.600  1.000 50.507  ? 135 CYS LLL CA   1 
ATOM   5206 C C    . CYS B 2 142 ? 4.484   20.281  25.190  1.000 50.076  ? 135 CYS LLL C    1 
ATOM   5207 O O    . CYS B 2 142 ? 5.196   19.856  24.260  1.000 49.625  ? 135 CYS LLL O    1 
ATOM   5208 C CB   . CYS B 2 142 ? 6.360   21.141  26.603  1.000 51.551  ? 135 CYS LLL CB   1 
ATOM   5209 S SG   . CYS B 2 142 ? 6.076   22.905  26.307  1.000 52.322  ? 135 CYS LLL SG   1 
ATOM   5210 H H    . CYS B 2 142 ? 6.085   18.582  26.724  1.000 49.811  ? 135 CYS LLL H    1 
ATOM   5211 H HA   . CYS B 2 142 ? 4.431   20.747  27.208  1.000 50.833  ? 135 CYS LLL HA   1 
ATOM   5212 H HB2  . CYS B 2 142 ? 6.805   21.039  27.468  1.000 51.826  ? 135 CYS LLL HB2  1 
ATOM   5213 H HB3  . CYS B 2 142 ? 6.964   20.801  25.911  1.000 51.271  ? 135 CYS LLL HB3  1 
ATOM   5214 N N    . LEU B 2 143 ? 3.229   20.714  25.050  1.000 50.431  ? 136 LEU LLL N    1 
ATOM   5215 C CA   . LEU B 2 143 ? 2.463   20.679  23.778  1.000 50.396  ? 136 LEU LLL CA   1 
ATOM   5216 C C    . LEU B 2 143 ? 2.204   22.111  23.307  1.000 50.923  ? 136 LEU LLL C    1 
ATOM   5217 O O    . LEU B 2 143 ? 1.737   22.933  24.118  1.000 52.562  ? 136 LEU LLL O    1 
ATOM   5218 C CB   . LEU B 2 143 ? 1.165   19.904  24.010  1.000 50.812  ? 136 LEU LLL CB   1 
ATOM   5219 C CG   . LEU B 2 143 ? 1.361   18.494  24.566  1.000 51.114  ? 136 LEU LLL CG   1 
ATOM   5220 C CD1  . LEU B 2 143 ? 0.033   17.866  24.935  1.000 51.821  ? 136 LEU LLL CD1  1 
ATOM   5221 C CD2  . LEU B 2 143 ? 2.104   17.614  23.576  1.000 50.550  ? 136 LEU LLL CD2  1 
ATOM   5222 H H    . LEU B 2 143 ? 2.756   21.065  25.745  1.000 50.833  ? 136 LEU LLL H    1 
ATOM   5223 H HA   . LEU B 2 143 ? 3.005   20.216  23.099  1.000 50.097  ? 136 LEU LLL HA   1 
ATOM   5224 H HB2  . LEU B 2 143 ? 0.608   20.411  24.633  1.000 51.252  ? 136 LEU LLL HB2  1 
ATOM   5225 H HB3  . LEU B 2 143 ? 0.684   19.843  23.162  1.000 50.554  ? 136 LEU LLL HB3  1 
ATOM   5226 H HG   . LEU B 2 143 ? 1.907   18.560  25.387  1.000 51.348  ? 136 LEU LLL HG   1 
ATOM   5227 H HD11 . LEU B 2 143 ? -0.368  18.364  25.668  1.000 52.244  ? 136 LEU LLL HD11 1 
ATOM   5228 H HD12 . LEU B 2 143 ? 0.174   16.943  25.209  1.000 51.938  ? 136 LEU LLL HD12 1 
ATOM   5229 H HD13 . LEU B 2 143 ? -0.559  17.889  24.164  1.000 51.633  ? 136 LEU LLL HD13 1 
ATOM   5230 H HD21 . LEU B 2 143 ? 1.634   17.614  22.724  1.000 50.339  ? 136 LEU LLL HD21 1 
ATOM   5231 H HD22 . LEU B 2 143 ? 2.150   16.706  23.921  1.000 50.830  ? 136 LEU LLL HD22 1 
ATOM   5232 H HD23 . LEU B 2 143 ? 3.005   17.956  23.450  1.000 50.475  ? 136 LEU LLL HD23 1 
ATOM   5233 N N    . ILE B 2 144 ? 2.523   22.378  22.040  1.000 50.813  ? 137 ILE LLL N    1 
ATOM   5234 C CA   . ILE B 2 144 ? 2.546   23.729  21.408  1.000 51.441  ? 137 ILE LLL CA   1 
ATOM   5235 C C    . ILE B 2 144 ? 1.661   23.664  20.161  1.000 51.753  ? 137 ILE LLL C    1 
ATOM   5236 O O    . ILE B 2 144 ? 1.954   22.832  19.287  1.000 51.464  ? 137 ILE LLL O    1 
ATOM   5237 C CB   . ILE B 2 144 ? 3.995   24.130  21.066  1.000 51.484  ? 137 ILE LLL CB   1 
ATOM   5238 C CG1  . ILE B 2 144 ? 4.961   23.833  22.218  1.000 51.689  ? 137 ILE LLL CG1  1 
ATOM   5239 C CG2  . ILE B 2 144 ? 4.064   25.586  20.636  1.000 52.388  ? 137 ILE LLL CG2  1 
ATOM   5240 C CD1  . ILE B 2 144 ? 6.374   23.543  21.776  1.000 51.648  ? 137 ILE LLL CD1  1 
ATOM   5241 H H    . ILE B 2 144 ? 2.756   21.718  21.456  1.000 50.449  ? 137 ILE LLL H    1 
ATOM   5242 H HA   . ILE B 2 144 ? 2.176   24.378  22.031  1.000 52.005  ? 137 ILE LLL HA   1 
ATOM   5243 H HB   . ILE B 2 144 ? 4.279   23.579  20.296  1.000 51.148  ? 137 ILE LLL HB   1 
ATOM   5244 H HG12 . ILE B 2 144 ? 4.973   24.604  22.824  1.000 52.210  ? 137 ILE LLL HG12 1 
ATOM   5245 H HG13 . ILE B 2 144 ? 4.630   23.062  22.723  1.000 51.455  ? 137 ILE LLL HG13 1 
ATOM   5246 H HG21 . ILE B 2 144 ? 3.473   25.732  19.877  1.000 52.197  ? 137 ILE LLL HG21 1 
ATOM   5247 H HG22 . ILE B 2 144 ? 4.976   25.807  20.381  1.000 52.533  ? 137 ILE LLL HG22 1 
ATOM   5248 H HG23 . ILE B 2 144 ? 3.788   26.157  21.374  1.000 52.835  ? 137 ILE LLL HG23 1 
ATOM   5249 H HD11 . ILE B 2 144 ? 6.379   22.764  21.194  1.000 51.265  ? 137 ILE LLL HD11 1 
ATOM   5250 H HD12 . ILE B 2 144 ? 6.929   23.368  22.556  1.000 51.921  ? 137 ILE LLL HD12 1 
ATOM   5251 H HD13 . ILE B 2 144 ? 6.728   24.310  21.293  1.000 52.034  ? 137 ILE LLL HD13 1 
ATOM   5252 N N    . SER B 2 145 ? 0.622   24.500  20.090  1.000 53.091  ? 138 SER LLL N    1 
ATOM   5253 C CA   . SER B 2 145 ? -0.453  24.416  19.067  1.000 53.887  ? 138 SER LLL CA   1 
ATOM   5254 C C    . SER B 2 145 ? -0.790  25.802  18.505  1.000 55.089  ? 138 SER LLL C    1 
ATOM   5255 O O    . SER B 2 145 ? -0.495  26.808  19.178  1.000 56.109  ? 138 SER LLL O    1 
ATOM   5256 C CB   . SER B 2 145 ? -1.680  23.756  19.648  1.000 54.227  ? 138 SER LLL CB   1 
ATOM   5257 O OG   . SER B 2 145 ? -2.106  24.426  20.826  1.000 54.764  ? 138 SER LLL OG   1 
ATOM   5258 H H    . SER B 2 145 ? 0.494   25.191  20.670  1.000 53.682  ? 138 SER LLL H    1 
ATOM   5259 H HA   . SER B 2 145 ? -0.122  23.853  18.317  1.000 53.294  ? 138 SER LLL HA   1 
ATOM   5260 H HB2  . SER B 2 145 ? -2.405  23.769  18.982  1.000 54.133  ? 138 SER LLL HB2  1 
ATOM   5261 H HB3  . SER B 2 145 ? -1.476  22.817  19.860  1.000 53.724  ? 138 SER LLL HB3  1 
ATOM   5262 H HG   . SER B 2 145 ? -2.808  24.055  21.119  0.000 30.000  ? 138 SER LLL HG   1 
ATOM   5263 N N    . ASP B 2 146 ? -1.366  25.828  17.299  1.000 55.576  ? 139 ASP LLL N    1 
ATOM   5264 C CA   . ASP B 2 146 ? -2.112  26.981  16.727  1.000 56.855  ? 139 ASP LLL CA   1 
ATOM   5265 C C    . ASP B 2 146 ? -1.173  28.176  16.517  1.000 56.663  ? 139 ASP LLL C    1 
ATOM   5266 O O    . ASP B 2 146 ? -1.594  29.311  16.823  1.000 57.916  ? 139 ASP LLL O    1 
ATOM   5267 C CB   . ASP B 2 146 ? -3.293  27.353  17.631  1.000 58.946  ? 139 ASP LLL CB   1 
ATOM   5268 C CG   . ASP B 2 146 ? -4.152  26.169  18.048  1.000 59.465  ? 139 ASP LLL CG   1 
ATOM   5269 O OD1  . ASP B 2 146 ? -4.567  25.398  17.153  1.000 59.082  ? 139 ASP LLL OD1  1 
ATOM   5270 O OD2  . ASP B 2 146 ? -4.392  26.020  19.266  1.000 60.654  ? 139 ASP LLL OD2  1 
ATOM   5271 H H    . ASP B 2 146 ? -1.331  25.114  16.735  1.000 54.987  ? 139 ASP LLL H    1 
ATOM   5272 H HA   . ASP B 2 146 ? -2.471  26.708  15.851  1.000 56.603  ? 139 ASP LLL HA   1 
ATOM   5273 H HB2  . ASP B 2 146 ? -2.951  27.784  18.441  1.000 59.325  ? 139 ASP LLL HB2  1 
ATOM   5274 H HB3  . ASP B 2 146 ? -3.864  27.995  17.162  1.000 59.471  ? 139 ASP LLL HB3  1 
ATOM   5275 N N    . PHE B 2 147 ? 0.040   27.944  16.001  1.000 55.030  ? 140 PHE LLL N    1 
ATOM   5276 C CA   . PHE B 2 147 ? 1.051   29.006  15.750  1.000 54.939  ? 140 PHE LLL CA   1 
ATOM   5277 C C    . PHE B 2 147 ? 1.428   29.047  14.264  1.000 54.100  ? 140 PHE LLL C    1 
ATOM   5278 O O    . PHE B 2 147 ? 1.372   28.007  13.580  1.000 53.079  ? 140 PHE LLL O    1 
ATOM   5279 C CB   . PHE B 2 147 ? 2.277   28.824  16.649  1.000 54.715  ? 140 PHE LLL CB   1 
ATOM   5280 C CG   . PHE B 2 147 ? 3.078   27.564  16.436  1.000 53.809  ? 140 PHE LLL CG   1 
ATOM   5281 C CD1  . PHE B 2 147 ? 2.807   26.416  17.166  1.000 53.099  ? 140 PHE LLL CD1  1 
ATOM   5282 C CD2  . PHE B 2 147 ? 4.129   27.536  15.533  1.000 53.630  ? 140 PHE LLL CD2  1 
ATOM   5283 C CE1  . PHE B 2 147 ? 3.556   25.264  16.979  1.000 52.244  ? 140 PHE LLL CE1  1 
ATOM   5284 C CE2  . PHE B 2 147 ? 4.876   26.383  15.347  1.000 52.814  ? 140 PHE LLL CE2  1 
ATOM   5285 C CZ   . PHE B 2 147 ? 4.589   25.250  16.071  1.000 52.269  ? 140 PHE LLL CZ   1 
ATOM   5286 H H    . PHE B 2 147 ? 0.332   27.116  15.756  1.000 54.380  ? 140 PHE LLL H    1 
ATOM   5287 H HA   . PHE B 2 147 ? 0.638   29.877  15.976  1.000 55.808  ? 140 PHE LLL HA   1 
ATOM   5288 H HB2  . PHE B 2 147 ? 2.868   29.595  16.519  1.000 55.521  ? 140 PHE LLL HB2  1 
ATOM   5289 H HB3  . PHE B 2 147 ? 1.972   28.842  17.576  1.000 54.930  ? 140 PHE LLL HB3  1 
ATOM   5290 H HD1  . PHE B 2 147 ? 2.100   26.418  17.790  1.000 53.090  ? 140 PHE LLL HD1  1 
ATOM   5291 H HD2  . PHE B 2 147 ? 4.332   28.310  15.035  1.000 54.295  ? 140 PHE LLL HD2  1 
ATOM   5292 H HE1  . PHE B 2 147 ? 3.355   24.487  17.476  1.000 51.883  ? 140 PHE LLL HE1  1 
ATOM   5293 H HE2  . PHE B 2 147 ? 5.585   26.377  14.722  1.000 53.134  ? 140 PHE LLL HE2  1 
ATOM   5294 H HZ   . PHE B 2 147 ? 5.097   24.464  15.943  1.000 51.970  ? 140 PHE LLL HZ   1 
ATOM   5295 N N    . TYR B 2 148 ? 1.799   30.239  13.790  1.000 54.365  ? 141 TYR LLL N    1 
ATOM   5296 C CA   . TYR B 2 148 ? 2.270   30.513  12.408  1.000 54.009  ? 141 TYR LLL CA   1 
ATOM   5297 C C    . TYR B 2 148 ? 3.196   31.728  12.433  1.000 54.528  ? 141 TYR LLL C    1 
ATOM   5298 O O    . TYR B 2 148 ? 2.854   32.730  13.055  1.000 55.676  ? 141 TYR LLL O    1 
ATOM   5299 C CB   . TYR B 2 148 ? 1.086   30.743  11.468  1.000 54.074  ? 141 TYR LLL CB   1 
ATOM   5300 C CG   . TYR B 2 148 ? 1.475   30.757  10.014  1.000 54.087  ? 141 TYR LLL CG   1 
ATOM   5301 C CD1  . TYR B 2 148 ? 1.498   29.588  9.271   1.000 53.142  ? 141 TYR LLL CD1  1 
ATOM   5302 C CD2  . TYR B 2 148 ? 1.866   31.931  9.391   1.000 55.522  ? 141 TYR LLL CD2  1 
ATOM   5303 C CE1  . TYR B 2 148 ? 1.877   29.588  7.938   1.000 53.455  ? 141 TYR LLL CE1  1 
ATOM   5304 C CE2  . TYR B 2 148 ? 2.250   31.948  8.060   1.000 55.900  ? 141 TYR LLL CE2  1 
ATOM   5305 C CZ   . TYR B 2 148 ? 2.254   30.773  7.331   1.000 54.699  ? 141 TYR LLL CZ   1 
ATOM   5306 O OH   . TYR B 2 148 ? 2.627   30.782  6.018   1.000 55.738  ? 141 TYR LLL OH   1 
ATOM   5307 H H    . TYR B 2 148 ? 1.788   30.993  14.302  1.000 55.249  ? 141 TYR LLL H    1 
ATOM   5308 H HA   . TYR B 2 148 ? 2.776   29.729  12.089  1.000 53.243  ? 141 TYR LLL HA   1 
ATOM   5309 H HB2  . TYR B 2 148 ? 0.426   30.033  11.615  1.000 53.310  ? 141 TYR LLL HB2  1 
ATOM   5310 H HB3  . TYR B 2 148 ? 0.666   31.599  11.695  1.000 54.974  ? 141 TYR LLL HB3  1 
ATOM   5311 H HD1  . TYR B 2 148 ? 1.244   28.777  9.678   1.000 52.326  ? 141 TYR LLL HD1  1 
ATOM   5312 H HD2  . TYR B 2 148 ? 1.868   32.737  9.881   1.000 56.488  ? 141 TYR LLL HD2  1 
ATOM   5313 H HE1  . TYR B 2 148 ? 1.878   28.784  7.446   1.000 52.723  ? 141 TYR LLL HE1  1 
ATOM   5314 H HE2  . TYR B 2 148 ? 2.504   32.759  7.650   1.000 56.960  ? 141 TYR LLL HE2  1 
ATOM   5315 H HH   . TYR B 2 148 ? 1.947   30.501  5.568   0.000 30.000  ? 141 TYR LLL HH   1 
ATOM   5316 N N    . PRO B 2 149 ? 4.379   31.704  11.769  1.000 54.216  ? 142 PRO LLL N    1 
ATOM   5317 C CA   . PRO B 2 149 ? 4.846   30.564  10.972  1.000 53.047  ? 142 PRO LLL CA   1 
ATOM   5318 C C    . PRO B 2 149 ? 5.272   29.336  11.797  1.000 51.774  ? 142 PRO LLL C    1 
ATOM   5319 O O    . PRO B 2 149 ? 5.085   29.338  13.000  1.000 51.870  ? 142 PRO LLL O    1 
ATOM   5320 C CB   . PRO B 2 149 ? 6.070   31.112  10.213  1.000 54.066  ? 142 PRO LLL CB   1 
ATOM   5321 C CG   . PRO B 2 149 ? 5.995   32.616  10.379  1.000 55.761  ? 142 PRO LLL CG   1 
ATOM   5322 C CD   . PRO B 2 149 ? 5.327   32.826  11.719  1.000 55.538  ? 142 PRO LLL CD   1 
ATOM   5323 H HA   . PRO B 2 149 ? 4.146   30.308  10.321  1.000 52.574  ? 142 PRO LLL HA   1 
ATOM   5324 H HB2  . PRO B 2 149 ? 6.904   30.763  10.593  1.000 54.132  ? 142 PRO LLL HB2  1 
ATOM   5325 H HB3  . PRO B 2 149 ? 6.030   30.866  9.264   1.000 53.997  ? 142 PRO LLL HB3  1 
ATOM   5326 H HG2  . PRO B 2 149 ? 6.891   33.012  10.372  1.000 56.688  ? 142 PRO LLL HG2  1 
ATOM   5327 H HG3  . PRO B 2 149 ? 5.466   33.019  9.661   1.000 56.096  ? 142 PRO LLL HG3  1 
ATOM   5328 H HD2  . PRO B 2 149 ? 5.971   32.777  12.449  1.000 55.784  ? 142 PRO LLL HD2  1 
ATOM   5329 H HD3  . PRO B 2 149 ? 4.864   33.683  11.754  1.000 56.531  ? 142 PRO LLL HD3  1 
ATOM   5330 N N    . GLY B 2 150 ? 5.852   28.330  11.131  1.000 50.544  ? 143 GLY LLL N    1 
ATOM   5331 C CA   . GLY B 2 150 ? 6.135   26.999  11.705  1.000 49.583  ? 143 GLY LLL CA   1 
ATOM   5332 C C    . GLY B 2 150 ? 7.473   26.914  12.429  1.000 50.039  ? 143 GLY LLL C    1 
ATOM   5333 O O    . GLY B 2 150 ? 7.818   25.801  12.866  1.000 49.890  ? 143 GLY LLL O    1 
ATOM   5334 H H    . GLY B 2 150 ? 6.106   28.413  10.260  1.000 51.009  ? 143 GLY LLL H    1 
ATOM   5335 H HA2  . GLY B 2 150 ? 5.411   26.767  12.338  1.000 49.055  ? 143 GLY LLL HA2  1 
ATOM   5336 H HA3  . GLY B 2 150 ? 6.121   26.331  10.975  1.000 49.179  ? 143 GLY LLL HA3  1 
ATOM   5337 N N    . ALA B 2 151 ? 8.204   28.025  12.567  1.000 50.775  ? 144 ALA LLL N    1 
ATOM   5338 C CA   . ALA B 2 151 ? 9.526   28.077  13.236  1.000 51.619  ? 144 ALA LLL CA   1 
ATOM   5339 C C    . ALA B 2 151 ? 9.344   28.347  14.737  1.000 51.544  ? 144 ALA LLL C    1 
ATOM   5340 O O    . ALA B 2 151 ? 9.014   29.495  15.095  1.000 52.531  ? 144 ALA LLL O    1 
ATOM   5341 C CB   . ALA B 2 151 ? 10.391  29.127  12.584  1.000 53.153  ? 144 ALA LLL CB   1 
ATOM   5342 H H    . ALA B 2 151 ? 7.943   28.839  12.257  1.000 51.474  ? 144 ALA LLL H    1 
ATOM   5343 H HA   . ALA B 2 151 ? 9.964   27.200  13.129  1.000 51.254  ? 144 ALA LLL HA   1 
ATOM   5344 H HB1  . ALA B 2 151 ? 11.250  29.168  13.036  1.000 53.830  ? 144 ALA LLL HB1  1 
ATOM   5345 H HB2  . ALA B 2 151 ? 10.528  28.900  11.650  1.000 53.273  ? 144 ALA LLL HB2  1 
ATOM   5346 H HB3  . ALA B 2 151 ? 9.954   29.993  12.645  1.000 53.654  ? 144 ALA LLL HB3  1 
ATOM   5347 N N    . VAL B 2 152 ? 9.550   27.322  15.572  1.000 50.765  ? 145 VAL LLL N    1 
ATOM   5348 C CA   . VAL B 2 152 ? 9.589   27.418  17.065  1.000 50.700  ? 145 VAL LLL CA   1 
ATOM   5349 C C    . VAL B 2 152 ? 10.848  26.706  17.569  1.000 50.674  ? 145 VAL LLL C    1 
ATOM   5350 O O    . VAL B 2 152 ? 11.334  25.801  16.863  1.000 50.178  ? 145 VAL LLL O    1 
ATOM   5351 C CB   . VAL B 2 152 ? 8.333   26.817  17.729  1.000 49.449  ? 145 VAL LLL CB   1 
ATOM   5352 C CG1  . VAL B 2 152 ? 7.095   27.657  17.467  1.000 49.787  ? 145 VAL LLL CG1  1 
ATOM   5353 C CG2  . VAL B 2 152 ? 8.100   25.369  17.319  1.000 48.254  ? 145 VAL LLL CG2  1 
ATOM   5354 H H    . VAL B 2 152 ? 9.687   26.473  15.269  1.000 50.268  ? 145 VAL LLL H    1 
ATOM   5355 H HA   . VAL B 2 152 ? 9.649   28.358  17.311  1.000 51.412  ? 145 VAL LLL HA   1 
ATOM   5356 H HB   . VAL B 2 152 ? 8.492   26.824  18.705  1.000 49.634  ? 145 VAL LLL HB   1 
ATOM   5357 H HG11 . VAL B 2 152 ? 7.155   28.488  17.969  1.000 50.437  ? 145 VAL LLL HG11 1 
ATOM   5358 H HG12 . VAL B 2 152 ? 6.303   27.167  17.747  1.000 49.060  ? 145 VAL LLL HG12 1 
ATOM   5359 H HG13 . VAL B 2 152 ? 7.033   27.858  16.517  1.000 49.805  ? 145 VAL LLL HG13 1 
ATOM   5360 H HG21 . VAL B 2 152 ? 7.958   25.321  16.358  1.000 48.195  ? 145 VAL LLL HG21 1 
ATOM   5361 H HG22 . VAL B 2 152 ? 7.315   25.025  17.779  1.000 47.775  ? 145 VAL LLL HG22 1 
ATOM   5362 H HG23 . VAL B 2 152 ? 8.875   24.833  17.559  1.000 48.419  ? 145 VAL LLL HG23 1 
ATOM   5363 N N    . THR B 2 153 ? 11.339  27.100  18.748  1.000 51.177  ? 146 THR LLL N    1 
ATOM   5364 C CA   . THR B 2 153 ? 12.380  26.370  19.520  1.000 51.637  ? 146 THR LLL CA   1 
ATOM   5365 C C    . THR B 2 153 ? 11.838  26.096  20.925  1.000 51.068  ? 146 THR LLL C    1 
ATOM   5366 O O    . THR B 2 153 ? 11.178  26.992  21.487  1.000 50.615  ? 146 THR LLL O    1 
ATOM   5367 C CB   . THR B 2 153 ? 13.714  27.128  19.568  1.000 53.384  ? 146 THR LLL CB   1 
ATOM   5368 O OG1  . THR B 2 153 ? 13.830  27.815  20.815  1.000 54.821  ? 146 THR LLL OG1  1 
ATOM   5369 C CG2  . THR B 2 153 ? 13.878  28.104  18.425  1.000 54.365  ? 146 THR LLL CG2  1 
ATOM   5370 H H    . THR B 2 153 ? 11.065  27.861  19.168  1.000 51.632  ? 146 THR LLL H    1 
ATOM   5371 H HA   . THR B 2 153 ? 12.534  25.505  19.075  1.000 51.222  ? 146 THR LLL HA   1 
ATOM   5372 H HB   . THR B 2 153 ? 14.438  26.462  19.514  1.000 53.726  ? 146 THR LLL HB   1 
ATOM   5373 H HG1  . THR B 2 153 ? 14.622  28.104  20.892  0.000 30.000  ? 146 THR LLL HG1  1 
ATOM   5374 H HG21 . THR B 2 153 ? 13.730  27.641  17.584  1.000 53.941  ? 146 THR LLL HG21 1 
ATOM   5375 H HG22 . THR B 2 153 ? 14.778  28.471  18.436  1.000 55.501  ? 146 THR LLL HG22 1 
ATOM   5376 H HG23 . THR B 2 153 ? 13.232  28.828  18.517  1.000 54.385  ? 146 THR LLL HG23 1 
ATOM   5377 N N    . VAL B 2 154 ? 12.101  24.899  21.453  1.000 50.868  ? 147 VAL LLL N    1 
ATOM   5378 C CA   . VAL B 2 154 ? 11.697  24.478  22.825  1.000 50.913  ? 147 VAL LLL CA   1 
ATOM   5379 C C    . VAL B 2 154 ? 12.969  24.237  23.643  1.000 52.217  ? 147 VAL LLL C    1 
ATOM   5380 O O    . VAL B 2 154 ? 13.751  23.341  23.270  1.000 52.757  ? 147 VAL LLL O    1 
ATOM   5381 C CB   . VAL B 2 154 ? 10.791  23.232  22.800  1.000 50.003  ? 147 VAL LLL CB   1 
ATOM   5382 C CG1  . VAL B 2 154 ? 10.191  22.964  24.173  1.000 50.092  ? 147 VAL LLL CG1  1 
ATOM   5383 C CG2  . VAL B 2 154 ? 9.697   23.341  21.746  1.000 49.241  ? 147 VAL LLL CG2  1 
ATOM   5384 H H    . VAL B 2 154 ? 12.555  24.253  20.999  1.000 50.889  ? 147 VAL LLL H    1 
ATOM   5385 H HA   . VAL B 2 154 ? 11.201  25.207  23.235  1.000 51.089  ? 147 VAL LLL HA   1 
ATOM   5386 H HB   . VAL B 2 154 ? 11.359  22.457  22.564  1.000 50.053  ? 147 VAL LLL HB   1 
ATOM   5387 H HG11 . VAL B 2 154 ? 10.814  22.437  24.702  1.000 50.257  ? 147 VAL LLL HG11 1 
ATOM   5388 H HG12 . VAL B 2 154 ? 9.355   22.476  24.076  1.000 49.441  ? 147 VAL LLL HG12 1 
ATOM   5389 H HG13 . VAL B 2 154 ? 10.020  23.810  24.623  1.000 50.362  ? 147 VAL LLL HG13 1 
ATOM   5390 H HG21 . VAL B 2 154 ? 9.207   24.172  21.871  1.000 49.405  ? 147 VAL LLL HG21 1 
ATOM   5391 H HG22 . VAL B 2 154 ? 9.086   22.589  21.831  1.000 48.712  ? 147 VAL LLL HG22 1 
ATOM   5392 H HG23 . VAL B 2 154 ? 10.097  23.332  20.859  1.000 49.386  ? 147 VAL LLL HG23 1 
ATOM   5393 N N    . ALA B 2 155 ? 13.176  25.042  24.689  1.000 53.006  ? 148 ALA LLL N    1 
ATOM   5394 C CA   . ALA B 2 155 ? 14.247  24.880  25.698  1.000 54.127  ? 148 ALA LLL CA   1 
ATOM   5395 C C    . ALA B 2 155 ? 13.605  24.449  27.019  1.000 54.242  ? 148 ALA LLL C    1 
ATOM   5396 O O    . ALA B 2 155 ? 12.425  24.794  27.249  1.000 54.127  ? 148 ALA LLL O    1 
ATOM   5397 C CB   . ALA B 2 155 ? 15.024  26.164  25.848  1.000 55.262  ? 148 ALA LLL CB   1 
ATOM   5398 H H    . ALA B 2 155 ? 12.658  25.771  24.858  1.000 53.125  ? 148 ALA LLL H    1 
ATOM   5399 H HA   . ALA B 2 155 ? 14.860  24.168  25.399  1.000 54.248  ? 148 ALA LLL HA   1 
ATOM   5400 H HB1  . ALA B 2 155 ? 15.843  25.993  26.342  1.000 55.992  ? 148 ALA LLL HB1  1 
ATOM   5401 H HB2  . ALA B 2 155 ? 15.244  26.516  24.970  1.000 55.654  ? 148 ALA LLL HB2  1 
ATOM   5402 H HB3  . ALA B 2 155 ? 14.487  26.815  26.330  1.000 55.415  ? 148 ALA LLL HB3  1 
ATOM   5403 N N    . TRP B 2 156 ? 14.350  23.708  27.841  1.000 54.793  ? 149 TRP LLL N    1 
ATOM   5404 C CA   . TRP B 2 156 ? 13.909  23.234  29.178  1.000 54.690  ? 149 TRP LLL CA   1 
ATOM   5405 C C    . TRP B 2 156 ? 14.825  23.820  30.255  1.000 57.044  ? 149 TRP LLL C    1 
ATOM   5406 O O    . TRP B 2 156 ? 16.059  23.813  30.052  1.000 57.733  ? 149 TRP LLL O    1 
ATOM   5407 C CB   . TRP B 2 156 ? 13.885  21.704  29.229  1.000 53.347  ? 149 TRP LLL CB   1 
ATOM   5408 C CG   . TRP B 2 156 ? 12.779  21.094  28.426  1.000 51.637  ? 149 TRP LLL CG   1 
ATOM   5409 C CD1  . TRP B 2 156 ? 12.830  20.709  27.118  1.000 50.658  ? 149 TRP LLL CD1  1 
ATOM   5410 C CD2  . TRP B 2 156 ? 11.448  20.796  28.882  1.000 50.403  ? 149 TRP LLL CD2  1 
ATOM   5411 N NE1  . TRP B 2 156 ? 11.625  20.190  26.730  1.000 49.404  ? 149 TRP LLL NE1  1 
ATOM   5412 C CE2  . TRP B 2 156 ? 10.757  20.231  27.789  1.000 49.411  ? 149 TRP LLL CE2  1 
ATOM   5413 C CE3  . TRP B 2 156 ? 10.776  20.946  30.101  1.000 50.275  ? 149 TRP LLL CE3  1 
ATOM   5414 C CZ2  . TRP B 2 156 ? 9.427   19.819  27.882  1.000 48.660  ? 149 TRP LLL CZ2  1 
ATOM   5415 C CZ3  . TRP B 2 156 ? 9.462   20.539  30.192  1.000 49.668  ? 149 TRP LLL CZ3  1 
ATOM   5416 C CH2  . TRP B 2 156 ? 8.799   19.984  29.096  1.000 48.799  ? 149 TRP LLL CH2  1 
ATOM   5417 H H    . TRP B 2 156 ? 15.195  23.440  27.629  1.000 55.264  ? 149 TRP LLL H    1 
ATOM   5418 H HA   . TRP B 2 156 ? 12.993  23.557  29.328  1.000 54.345  ? 149 TRP LLL HA   1 
ATOM   5419 H HB2  . TRP B 2 156 ? 14.743  21.370  28.898  1.000 53.864  ? 149 TRP LLL HB2  1 
ATOM   5420 H HB3  . TRP B 2 156 ? 13.794  21.427  30.163  1.000 53.543  ? 149 TRP LLL HB3  1 
ATOM   5421 H HD1  . TRP B 2 156 ? 13.586  20.785  26.556  1.000 51.100  ? 149 TRP LLL HD1  1 
ATOM   5422 H HE1  . TRP B 2 156 ? 11.442  19.885  25.935  1.000 49.247  ? 149 TRP LLL HE1  1 
ATOM   5423 H HE3  . TRP B 2 156 ? 11.216  21.321  30.847  1.000 50.861  ? 149 TRP LLL HE3  1 
ATOM   5424 H HZ2  . TRP B 2 156 ? 8.980   19.444  27.143  1.000 48.306  ? 149 TRP LLL HZ2  1 
ATOM   5425 H HZ3  . TRP B 2 156 ? 9.000   20.638  31.009  1.000 49.920  ? 149 TRP LLL HZ3  1 
ATOM   5426 H HH2  . TRP B 2 156 ? 7.902   19.716  29.188  1.000 48.711  ? 149 TRP LLL HH2  1 
ATOM   5427 N N    . LYS B 2 157 ? 14.230  24.313  31.345  1.000 58.672  ? 150 LYS LLL N    1 
ATOM   5428 C CA   . LYS B 2 157 ? 14.944  24.786  32.559  1.000 60.982  ? 150 LYS LLL CA   1 
ATOM   5429 C C    . LYS B 2 157 ? 14.553  23.895  33.740  1.000 61.404  ? 150 LYS LLL C    1 
ATOM   5430 O O    . LYS B 2 157 ? 13.398  23.426  33.767  1.000 60.877  ? 150 LYS LLL O    1 
ATOM   5431 C CB   . LYS B 2 157 ? 14.605  26.248  32.863  1.000 62.194  ? 150 LYS LLL CB   1 
ATOM   5432 C CG   . LYS B 2 157 ? 14.801  27.222  31.710  1.000 63.164  ? 150 LYS LLL CG   1 
ATOM   5433 C CD   . LYS B 2 157 ? 16.223  27.274  31.189  1.000 64.676  ? 150 LYS LLL CD   1 
ATOM   5434 C CE   . LYS B 2 157 ? 16.409  28.295  30.086  1.000 65.636  ? 150 LYS LLL CE   1 
ATOM   5435 N NZ   . LYS B 2 157 ? 17.781  28.257  29.527  1.000 67.002  ? 150 LYS LLL NZ   1 
ATOM   5436 H H    . LYS B 2 157 ? 13.324  24.390  31.410  1.000 58.104  ? 150 LYS LLL H    1 
ATOM   5437 H HA   . LYS B 2 157 ? 15.911  24.707  32.405  1.000 61.564  ? 150 LYS LLL HA   1 
ATOM   5438 H HB2  . LYS B 2 157 ? 13.671  26.294  33.153  1.000 61.804  ? 150 LYS LLL HB2  1 
ATOM   5439 H HB3  . LYS B 2 157 ? 15.162  26.541  33.613  1.000 63.035  ? 150 LYS LLL HB3  1 
ATOM   5440 H HG2  . LYS B 2 157 ? 14.202  26.968  30.977  1.000 62.375  ? 150 LYS LLL HG2  1 
ATOM   5441 H HG3  . LYS B 2 157 ? 14.542  28.118  32.011  1.000 63.765  ? 150 LYS LLL HG3  1 
ATOM   5442 H HD2  . LYS B 2 157 ? 16.829  27.491  31.929  1.000 65.449  ? 150 LYS LLL HD2  1 
ATOM   5443 H HD3  . LYS B 2 157 ? 16.470  26.389  30.845  1.000 64.133  ? 150 LYS LLL HD3  1 
ATOM   5444 H HE2  . LYS B 2 157 ? 15.771  28.121  29.369  1.000 64.825  ? 150 LYS LLL HE2  1 
ATOM   5445 H HE3  . LYS B 2 157 ? 16.234  29.189  30.437  1.000 66.319  ? 150 LYS LLL HE3  1 
ATOM   5446 H HZ1  . LYS B 2 157 ? 18.387  28.217  30.200  1.000 67.594  ? 150 LYS LLL HZ1  1 
ATOM   5447 H HZ2  . LYS B 2 157 ? 17.933  29.004  29.035  1.000 67.598  ? 150 LYS LLL HZ2  1 
ATOM   5448 H HZ3  . LYS B 2 157 ? 17.876  27.528  28.996  1.000 66.378  ? 150 LYS LLL HZ3  1 
ATOM   5449 N N    . ALA B 2 158 ? 15.495  23.664  34.657  1.000 62.813  ? 151 ALA LLL N    1 
ATOM   5450 C CA   . ALA B 2 158 ? 15.284  23.006  35.968  1.000 63.661  ? 151 ALA LLL CA   1 
ATOM   5451 C C    . ALA B 2 158 ? 15.815  23.937  37.062  1.000 65.571  ? 151 ALA LLL C    1 
ATOM   5452 O O    . ALA B 2 158 ? 17.049  24.016  37.213  1.000 67.525  ? 151 ALA LLL O    1 
ATOM   5453 C CB   . ALA B 2 158 ? 15.970  21.662  35.987  1.000 63.540  ? 151 ALA LLL CB   1 
ATOM   5454 H H    . ALA B 2 158 ? 16.366  23.901  34.534  1.000 63.493  ? 151 ALA LLL H    1 
ATOM   5455 H HA   . ALA B 2 158 ? 14.316  22.874  36.106  1.000 63.105  ? 151 ALA LLL HA   1 
ATOM   5456 H HB1  . ALA B 2 158 ? 15.780  21.212  36.828  1.000 63.748  ? 151 ALA LLL HB1  1 
ATOM   5457 H HB2  . ALA B 2 158 ? 15.644  21.120  35.250  1.000 62.968  ? 151 ALA LLL HB2  1 
ATOM   5458 H HB3  . ALA B 2 158 ? 16.930  21.785  35.897  1.000 64.269  ? 151 ALA LLL HB3  1 
ATOM   5459 N N    . ASP B 2 159 ? 14.916  24.627  37.773  1.000 66.280  ? 152 ASP LLL N    1 
ATOM   5460 C CA   . ASP B 2 159 ? 15.241  25.725  38.727  1.000 68.140  ? 152 ASP LLL CA   1 
ATOM   5461 C C    . ASP B 2 159 ? 15.967  26.844  37.968  1.000 69.848  ? 152 ASP LLL C    1 
ATOM   5462 O O    . ASP B 2 159 ? 16.977  27.359  38.492  1.000 71.710  ? 152 ASP LLL O    1 
ATOM   5463 C CB   . ASP B 2 159 ? 16.087  25.233  39.907  1.000 68.542  ? 152 ASP LLL CB   1 
ATOM   5464 C CG   . ASP B 2 159 ? 15.458  24.116  40.722  1.000 68.003  ? 152 ASP LLL CG   1 
ATOM   5465 O OD1  . ASP B 2 159 ? 14.214  24.029  40.747  1.000 67.132  ? 152 ASP LLL OD1  1 
ATOM   5466 O OD2  . ASP B 2 159 ? 16.222  23.347  41.337  1.000 68.825  ? 152 ASP LLL OD2  1 
ATOM   5467 H H    . ASP B 2 159 ? 14.022  24.460  37.714  1.000 65.727  ? 152 ASP LLL H    1 
ATOM   5468 H HA   . ASP B 2 159 ? 14.395  26.085  39.082  1.000 68.108  ? 152 ASP LLL HA   1 
ATOM   5469 H HB2  . ASP B 2 159 ? 16.951  24.917  39.574  1.000 68.811  ? 152 ASP LLL HB2  1 
ATOM   5470 H HB3  . ASP B 2 159 ? 16.252  25.986  40.511  1.000 69.465  ? 152 ASP LLL HB3  1 
ATOM   5471 N N    . SER B 2 160 ? 15.470  27.193  36.775  1.000 69.555  ? 153 SER LLL N    1 
ATOM   5472 C CA   . SER B 2 160 ? 16.016  28.247  35.877  1.000 70.961  ? 153 SER LLL CA   1 
ATOM   5473 C C    . SER B 2 160 ? 17.465  27.925  35.476  1.000 71.738  ? 153 SER LLL C    1 
ATOM   5474 O O    . SER B 2 160 ? 18.231  28.880  35.233  1.000 73.008  ? 153 SER LLL O    1 
ATOM   5475 C CB   . SER B 2 160 ? 15.906  29.611  36.515  1.000 72.457  ? 153 SER LLL CB   1 
ATOM   5476 O OG   . SER B 2 160 ? 16.886  29.784  37.529  1.000 73.925  ? 153 SER LLL OG   1 
ATOM   5477 H H    . SER B 2 160 ? 14.730  26.799  36.420  1.000 68.777  ? 153 SER LLL H    1 
ATOM   5478 H HA   . SER B 2 160 ? 15.466  28.251  35.050  1.000 70.192  ? 153 SER LLL HA   1 
ATOM   5479 H HB2  . SER B 2 160 ? 16.023  30.304  35.826  1.000 72.912  ? 153 SER LLL HB2  1 
ATOM   5480 H HB3  . SER B 2 160 ? 15.009  29.717  36.906  1.000 72.222  ? 153 SER LLL HB3  1 
ATOM   5481 H HG   . SER B 2 160 ? 16.766  30.525  37.825  0.000 30.000  ? 153 SER LLL HG   1 
ATOM   5482 N N    . SER B 2 161 ? 17.818  26.636  35.401  1.000 71.146  ? 154 SER LLL N    1 
ATOM   5483 C CA   . SER B 2 161 ? 19.109  26.124  34.868  1.000 71.861  ? 154 SER LLL CA   1 
ATOM   5484 C C    . SER B 2 161 ? 18.842  25.305  33.608  1.000 70.760  ? 154 SER LLL C    1 
ATOM   5485 O O    . SER B 2 161 ? 17.992  24.416  33.620  1.000 69.148  ? 154 SER LLL O    1 
ATOM   5486 C CB   . SER B 2 161 ? 19.851  25.314  35.900  1.000 72.411  ? 154 SER LLL CB   1 
ATOM   5487 O OG   . SER B 2 161 ? 20.677  26.148  36.697  1.000 74.554  ? 154 SER LLL OG   1 
ATOM   5488 H H    . SER B 2 161 ? 17.270  25.959  35.662  1.000 70.391  ? 154 SER LLL H    1 
ATOM   5489 H HA   . SER B 2 161 ? 19.670  26.905  34.622  1.000 72.796  ? 154 SER LLL HA   1 
ATOM   5490 H HB2  . SER B 2 161 ? 19.207  24.847  36.475  1.000 71.914  ? 154 SER LLL HB2  1 
ATOM   5491 H HB3  . SER B 2 161 ? 20.406  24.637  35.450  1.000 72.624  ? 154 SER LLL HB3  1 
ATOM   5492 H HG   . SER B 2 161 ? 21.262  25.498  37.120  0.000 30.000  ? 154 SER LLL HG   1 
ATOM   5493 N N    . PRO B 2 162 ? 19.561  25.564  32.490  1.000 71.554  ? 155 PRO LLL N    1 
ATOM   5494 C CA   . PRO B 2 162 ? 19.288  24.881  31.226  1.000 70.609  ? 155 PRO LLL CA   1 
ATOM   5495 C C    . PRO B 2 162 ? 19.599  23.379  31.314  1.000 70.279  ? 155 PRO LLL C    1 
ATOM   5496 O O    . PRO B 2 162 ? 20.667  23.032  31.785  1.000 71.887  ? 155 PRO LLL O    1 
ATOM   5497 C CB   . PRO B 2 162 ? 20.207  25.586  30.215  1.000 71.822  ? 155 PRO LLL CB   1 
ATOM   5498 C CG   . PRO B 2 162 ? 21.330  26.154  31.058  1.000 73.788  ? 155 PRO LLL CG   1 
ATOM   5499 C CD   . PRO B 2 162 ? 20.693  26.498  32.390  1.000 73.493  ? 155 PRO LLL CD   1 
ATOM   5500 H HA   . PRO B 2 162 ? 18.342  25.023  30.971  1.000 69.695  ? 155 PRO LLL HA   1 
ATOM   5501 H HB2  . PRO B 2 162 ? 20.555  24.951  29.553  1.000 71.846  ? 155 PRO LLL HB2  1 
ATOM   5502 H HB3  . PRO B 2 162 ? 19.728  26.301  29.746  1.000 71.683  ? 155 PRO LLL HB3  1 
ATOM   5503 H HG2  . PRO B 2 162 ? 22.043  25.494  31.176  1.000 74.234  ? 155 PRO LLL HG2  1 
ATOM   5504 H HG3  . PRO B 2 162 ? 21.707  26.954  30.639  1.000 74.646  ? 155 PRO LLL HG3  1 
ATOM   5505 H HD2  . PRO B 2 162 ? 21.323  26.364  33.122  1.000 74.210  ? 155 PRO LLL HD2  1 
ATOM   5506 H HD3  . PRO B 2 162 ? 20.385  27.423  32.402  1.000 73.736  ? 155 PRO LLL HD3  1 
ATOM   5507 N N    . VAL B 2 163 ? 18.657  22.541  30.871  1.000 68.815  ? 156 VAL LLL N    1 
ATOM   5508 C CA   . VAL B 2 163 ? 18.753  21.050  30.899  1.000 68.573  ? 156 VAL LLL CA   1 
ATOM   5509 C C    . VAL B 2 163 ? 18.590  20.531  29.465  1.000 67.601  ? 156 VAL LLL C    1 
ATOM   5510 O O    . VAL B 2 163 ? 17.618  20.935  28.797  1.000 66.607  ? 156 VAL LLL O    1 
ATOM   5511 C CB   . VAL B 2 163 ? 17.723  20.430  31.867  1.000 68.131  ? 156 VAL LLL CB   1 
ATOM   5512 C CG1  . VAL B 2 163 ? 16.345  21.060  31.731  1.000 66.986  ? 156 VAL LLL CG1  1 
ATOM   5513 C CG2  . VAL B 2 163 ? 17.639  18.917  31.720  1.000 68.168  ? 156 VAL LLL CG2  1 
ATOM   5514 H H    . VAL B 2 163 ? 17.882  22.841  30.496  1.000 68.128  ? 156 VAL LLL H    1 
ATOM   5515 H HA   . VAL B 2 163 ? 19.644  20.810  31.210  1.000 69.497  ? 156 VAL LLL HA   1 
ATOM   5516 H HB   . VAL B 2 163 ? 18.042  20.618  32.784  1.000 68.647  ? 156 VAL LLL HB   1 
ATOM   5517 H HG11 . VAL B 2 163 ? 16.363  21.965  32.087  1.000 67.303  ? 156 VAL LLL HG11 1 
ATOM   5518 H HG12 . VAL B 2 163 ? 15.696  20.531  32.227  1.000 66.556  ? 156 VAL LLL HG12 1 
ATOM   5519 H HG13 . VAL B 2 163 ? 16.090  21.087  30.794  1.000 66.494  ? 156 VAL LLL HG13 1 
ATOM   5520 H HG21 . VAL B 2 163 ? 17.075  18.694  30.960  1.000 67.410  ? 156 VAL LLL HG21 1 
ATOM   5521 H HG22 . VAL B 2 163 ? 17.257  18.534  32.529  1.000 67.986  ? 156 VAL LLL HG22 1 
ATOM   5522 H HG23 . VAL B 2 163 ? 18.530  18.553  31.580  1.000 68.900  ? 156 VAL LLL HG23 1 
ATOM   5523 N N    . LYS B 2 164 ? 19.517  19.674  29.023  1.000 67.839  ? 157 LYS LLL N    1 
ATOM   5524 C CA   . LYS B 2 164 ? 19.638  19.189  27.620  1.000 66.997  ? 157 LYS LLL CA   1 
ATOM   5525 C C    . LYS B 2 164 ? 19.406  17.672  27.562  1.000 65.408  ? 157 LYS LLL C    1 
ATOM   5526 O O    . LYS B 2 164 ? 18.832  17.207  26.556  1.000 64.930  ? 157 LYS LLL O    1 
ATOM   5527 C CB   . LYS B 2 164 ? 21.011  19.580  27.064  1.000 69.204  ? 157 LYS LLL CB   1 
ATOM   5528 C CG   . LYS B 2 164 ? 21.467  20.982  27.449  1.000 70.550  ? 157 LYS LLL CG   1 
ATOM   5529 C CD   . LYS B 2 164 ? 22.845  21.356  26.957  1.000 72.635  ? 157 LYS LLL CD   1 
ATOM   5530 C CE   . LYS B 2 164 ? 23.472  22.438  27.811  1.000 74.232  ? 157 LYS LLL CE   1 
ATOM   5531 N NZ   . LYS B 2 164 ? 24.679  23.016  27.177  1.000 76.472  ? 157 LYS LLL NZ   1 
ATOM   5532 H H    . LYS B 2 164 ? 20.166  19.346  29.571  1.000 68.552  ? 157 LYS LLL H    1 
ATOM   5533 H HA   . LYS B 2 164 ? 18.944  19.630  27.079  1.000 66.193  ? 157 LYS LLL HA   1 
ATOM   5534 H HB2  . LYS B 2 164 ? 21.675  18.935  27.387  1.000 70.057  ? 157 LYS LLL HB2  1 
ATOM   5535 H HB3  . LYS B 2 164 ? 20.982  19.517  26.086  1.000 69.160  ? 157 LYS LLL HB3  1 
ATOM   5536 H HG2  . LYS B 2 164 ? 20.821  21.628  27.096  1.000 69.748  ? 157 LYS LLL HG2  1 
ATOM   5537 H HG3  . LYS B 2 164 ? 21.455  21.056  28.427  1.000 70.491  ? 157 LYS LLL HG3  1 
ATOM   5538 H HD2  . LYS B 2 164 ? 23.421  20.562  26.970  1.000 73.399  ? 157 LYS LLL HD2  1 
ATOM   5539 H HD3  . LYS B 2 164 ? 22.783  21.674  26.031  1.000 72.718  ? 157 LYS LLL HD3  1 
ATOM   5540 H HE2  . LYS B 2 164 ? 22.823  23.151  27.963  1.000 73.501  ? 157 LYS LLL HE2  1 
ATOM   5541 H HE3  . LYS B 2 164 ? 23.719  22.065  28.678  1.000 74.438  ? 157 LYS LLL HE3  1 
ATOM   5542 H HZ1  . LYS B 2 164 ? 25.257  22.353  26.954  1.000 77.114  ? 157 LYS LLL HZ1  1 
ATOM   5543 H HZ2  . LYS B 2 164 ? 25.088  23.584  27.755  1.000 77.202  ? 157 LYS LLL HZ2  1 
ATOM   5544 H HZ3  . LYS B 2 164 ? 24.445  23.472  26.429  1.000 76.252  ? 157 LYS LLL HZ3  1 
ATOM   5545 N N    . ALA B 2 165 ? 19.834  16.933  28.592  1.000 64.224  ? 158 ALA LLL N    1 
ATOM   5546 C CA   . ALA B 2 165 ? 19.673  15.464  28.708  1.000 63.216  ? 158 ALA LLL CA   1 
ATOM   5547 C C    . ALA B 2 165 ? 18.189  15.117  28.887  1.000 60.613  ? 158 ALA LLL C    1 
ATOM   5548 O O    . ALA B 2 165 ? 17.550  15.700  29.786  1.000 59.108  ? 158 ALA LLL O    1 
ATOM   5549 C CB   . ALA B 2 165 ? 20.502  14.941  29.855  1.000 64.472  ? 158 ALA LLL CB   1 
ATOM   5550 H H    . ALA B 2 165 ? 20.277  17.284  29.304  1.000 64.925  ? 158 ALA LLL H    1 
ATOM   5551 H HA   . ALA B 2 165 ? 19.993  15.049  27.873  1.000 63.629  ? 158 ALA LLL HA   1 
ATOM   5552 H HB1  . ALA B 2 165 ? 20.413  13.975  29.908  1.000 64.753  ? 158 ALA LLL HB1  1 
ATOM   5553 H HB2  . ALA B 2 165 ? 21.436  15.172  29.713  1.000 65.513  ? 158 ALA LLL HB2  1 
ATOM   5554 H HB3  . ALA B 2 165 ? 20.194  15.339  30.687  1.000 64.120  ? 158 ALA LLL HB3  1 
ATOM   5555 N N    . GLY B 2 166 ? 17.674  14.205  28.053  1.000 59.262  ? 159 GLY LLL N    1 
ATOM   5556 C CA   . GLY B 2 166 ? 16.293  13.685  28.115  1.000 57.526  ? 159 GLY LLL CA   1 
ATOM   5557 C C    . GLY B 2 166 ? 15.330  14.476  27.244  1.000 55.646  ? 159 GLY LLL C    1 
ATOM   5558 O O    . GLY B 2 166 ? 14.137  14.123  27.230  1.000 54.656  ? 159 GLY LLL O    1 
ATOM   5559 H H    . GLY B 2 166 ? 18.166  13.843  27.377  1.000 59.931  ? 159 GLY LLL H    1 
ATOM   5560 H HA2  . GLY B 2 166 ? 16.295  12.739  27.822  1.000 57.952  ? 159 GLY LLL HA2  1 
ATOM   5561 H HA3  . GLY B 2 166 ? 15.981  13.711  29.054  1.000 57.451  ? 159 GLY LLL HA3  1 
ATOM   5562 N N    . VAL B 2 167 ? 15.825  15.491  26.528  1.000 55.003  ? 160 VAL LLL N    1 
ATOM   5563 C CA   . VAL B 2 167 ? 15.002  16.445  25.726  1.000 53.494  ? 160 VAL LLL CA   1 
ATOM   5564 C C    . VAL B 2 167 ? 14.774  15.854  24.328  1.000 53.253  ? 160 VAL LLL C    1 
ATOM   5565 O O    . VAL B 2 167 ? 15.761  15.692  23.581  1.000 54.284  ? 160 VAL LLL O    1 
ATOM   5566 C CB   . VAL B 2 167 ? 15.663  17.835  25.653  1.000 53.767  ? 160 VAL LLL CB   1 
ATOM   5567 C CG1  . VAL B 2 167 ? 14.907  18.780  24.730  1.000 52.604  ? 160 VAL LLL CG1  1 
ATOM   5568 C CG2  . VAL B 2 167 ? 15.823  18.450  27.037  1.000 54.040  ? 160 VAL LLL CG2  1 
ATOM   5569 H H    . VAL B 2 167 ? 16.717  15.663  26.475  1.000 55.821  ? 160 VAL LLL H    1 
ATOM   5570 H HA   . VAL B 2 167 ? 14.139  16.542  26.163  1.000 52.914  ? 160 VAL LLL HA   1 
ATOM   5571 H HB   . VAL B 2 167 ? 16.568  17.710  25.275  1.000 54.549  ? 160 VAL LLL HB   1 
ATOM   5572 H HG11 . VAL B 2 167 ? 15.144  18.591  23.805  1.000 52.854  ? 160 VAL LLL HG11 1 
ATOM   5573 H HG12 . VAL B 2 167 ? 15.142  19.700  24.941  1.000 52.979  ? 160 VAL LLL HG12 1 
ATOM   5574 H HG13 . VAL B 2 167 ? 13.949  18.655  24.851  1.000 51.955  ? 160 VAL LLL HG13 1 
ATOM   5575 H HG21 . VAL B 2 167 ? 14.946  18.573  27.441  1.000 53.389  ? 160 VAL LLL HG21 1 
ATOM   5576 H HG22 . VAL B 2 167 ? 16.268  19.311  26.961  1.000 54.436  ? 160 VAL LLL HG22 1 
ATOM   5577 H HG23 . VAL B 2 167 ? 16.356  17.859  27.597  1.000 54.644  ? 160 VAL LLL HG23 1 
ATOM   5578 N N    . GLU B 2 168 ? 13.516  15.557  23.996  1.000 51.692  ? 161 GLU LLL N    1 
ATOM   5579 C CA   . GLU B 2 168 ? 13.086  15.054  22.666  1.000 51.306  ? 161 GLU LLL CA   1 
ATOM   5580 C C    . GLU B 2 168 ? 11.967  15.958  22.143  1.000 50.045  ? 161 GLU LLL C    1 
ATOM   5581 O O    . GLU B 2 168 ? 10.924  16.043  22.815  1.000 49.311  ? 161 GLU LLL O    1 
ATOM   5582 C CB   . GLU B 2 168 ? 12.635  13.596  22.776  1.000 51.510  ? 161 GLU LLL CB   1 
ATOM   5583 C CG   . GLU B 2 168 ? 13.766  12.639  23.112  1.000 52.869  ? 161 GLU LLL CG   1 
ATOM   5584 C CD   . GLU B 2 168 ? 14.787  12.425  22.007  1.000 53.646  ? 161 GLU LLL CD   1 
ATOM   5585 O OE1  . GLU B 2 168 ? 14.550  12.897  20.881  1.000 53.646  ? 161 GLU LLL OE1  1 
ATOM   5586 O OE2  . GLU B 2 168 ? 15.817  11.778  22.274  1.000 55.205  ? 161 GLU LLL OE2  1 
ATOM   5587 H H    . GLU B 2 168 ? 12.826  15.644  24.585  1.000 51.360  ? 161 GLU LLL H    1 
ATOM   5588 H HA   . GLU B 2 168 ? 13.850  15.107  22.049  1.000 51.855  ? 161 GLU LLL HA   1 
ATOM   5589 H HB2  . GLU B 2 168 ? 11.948  13.533  23.471  1.000 51.141  ? 161 GLU LLL HB2  1 
ATOM   5590 H HB3  . GLU B 2 168 ? 12.230  13.328  21.925  1.000 51.263  ? 161 GLU LLL HB3  1 
ATOM   5591 H HG2  . GLU B 2 168 ? 14.238  12.974  23.904  1.000 53.130  ? 161 GLU LLL HG2  1 
ATOM   5592 H HG3  . GLU B 2 168 ? 13.383  11.768  23.348  1.000 53.047  ? 161 GLU LLL HG3  1 
ATOM   5593 N N    . THR B 2 169 ? 12.190  16.609  20.995  1.000 49.696  ? 162 THR LLL N    1 
ATOM   5594 C CA   . THR B 2 169 ? 11.264  17.595  20.375  1.000 48.705  ? 162 THR LLL CA   1 
ATOM   5595 C C    . THR B 2 169 ? 10.876  17.128  18.969  1.000 48.064  ? 162 THR LLL C    1 
ATOM   5596 O O    . THR B 2 169 ? 11.784  16.782  18.190  1.000 48.052  ? 162 THR LLL O    1 
ATOM   5597 C CB   . THR B 2 169 ? 11.893  18.993  20.327  1.000 49.223  ? 162 THR LLL CB   1 
ATOM   5598 O OG1  . THR B 2 169 ? 12.344  19.320  21.642  1.000 50.180  ? 162 THR LLL OG1  1 
ATOM   5599 C CG2  . THR B 2 169 ? 10.938  20.056  19.829  1.000 48.584  ? 162 THR LLL CG2  1 
ATOM   5600 H H    . THR B 2 169 ? 12.945  16.489  20.500  1.000 50.318  ? 162 THR LLL H    1 
ATOM   5601 H HA   . THR B 2 169 ? 10.452  17.638  20.926  1.000 48.219  ? 162 THR LLL HA   1 
ATOM   5602 H HB   . THR B 2 169 ? 12.671  18.959  19.724  1.000 49.883  ? 162 THR LLL HB   1 
ATOM   5603 H HG1  . THR B 2 169 ? 12.672  20.105  21.630  0.000 30.000  ? 162 THR LLL HG1  1 
ATOM   5604 H HG21 . THR B 2 169 ? 10.808  19.955  18.869  1.000 48.473  ? 162 THR LLL HG21 1 
ATOM   5605 H HG22 . THR B 2 169 ? 11.308  20.938  20.013  1.000 48.994  ? 162 THR LLL HG22 1 
ATOM   5606 H HG23 . THR B 2 169 ? 10.082  19.964  20.283  1.000 48.089  ? 162 THR LLL HG23 1 
ATOM   5607 N N    . THR B 2 170 ? 9.575   17.144  18.664  1.000 47.062  ? 163 THR LLL N    1 
ATOM   5608 C CA   . THR B 2 170 ? 9.004   16.829  17.328  1.000 46.995  ? 163 THR LLL CA   1 
ATOM   5609 C C    . THR B 2 170 ? 9.301   17.973  16.356  1.000 47.592  ? 163 THR LLL C    1 
ATOM   5610 O O    . THR B 2 170 ? 9.394   19.131  16.810  1.000 47.015  ? 163 THR LLL O    1 
ATOM   5611 C CB   . THR B 2 170 ? 7.483   16.629  17.374  1.000 45.678  ? 163 THR LLL CB   1 
ATOM   5612 O OG1  . THR B 2 170 ? 6.885   17.856  17.793  1.000 44.584  ? 163 THR LLL OG1  1 
ATOM   5613 C CG2  . THR B 2 170 ? 7.051   15.505  18.289  1.000 45.820  ? 163 THR LLL CG2  1 
ATOM   5614 H H    . THR B 2 170 ? 8.932   17.370  19.269  1.000 46.813  ? 163 THR LLL H    1 
ATOM   5615 H HA   . THR B 2 170 ? 9.427   16.005  16.994  1.000 47.351  ? 163 THR LLL HA   1 
ATOM   5616 H HB   . THR B 2 170 ? 7.174   16.424  16.459  1.000 45.510  ? 163 THR LLL HB   1 
ATOM   5617 H HG1  . THR B 2 170 ? 6.047   17.831  17.807  0.000 30.000  ? 163 THR LLL HG1  1 
ATOM   5618 H HG21 . THR B 2 170 ? 7.276   14.650  17.883  1.000 46.152  ? 163 THR LLL HG21 1 
ATOM   5619 H HG22 . THR B 2 170 ? 6.089   15.553  18.429  1.000 45.491  ? 163 THR LLL HG22 1 
ATOM   5620 H HG23 . THR B 2 170 ? 7.507   15.586  19.146  1.000 46.081  ? 163 THR LLL HG23 1 
ATOM   5621 N N    . THR B 2 171 ? 9.423   17.653  15.067  1.000 49.189  ? 164 THR LLL N    1 
ATOM   5622 C CA   . THR B 2 171 ? 9.374   18.633  13.953  1.000 50.227  ? 164 THR LLL CA   1 
ATOM   5623 C C    . THR B 2 171 ? 8.031   19.352  14.036  1.000 50.706  ? 164 THR LLL C    1 
ATOM   5624 O O    . THR B 2 171 ? 6.997   18.699  14.158  1.000 49.831  ? 164 THR LLL O    1 
ATOM   5625 C CB   . THR B 2 171 ? 9.559   17.938  12.597  1.000 50.267  ? 164 THR LLL CB   1 
ATOM   5626 O OG1  . THR B 2 171 ? 10.749  17.152  12.663  1.000 50.962  ? 164 THR LLL OG1  1 
ATOM   5627 C CG2  . THR B 2 171 ? 9.642   18.909  11.440  1.000 50.256  ? 164 THR LLL CG2  1 
ATOM   5628 H H    . THR B 2 171 ? 9.547   16.798  14.777  1.000 49.282  ? 164 THR LLL H    1 
ATOM   5629 H HA   . THR B 2 171 ? 10.101  19.282  14.080  1.000 50.774  ? 164 THR LLL HA   1 
ATOM   5630 H HB   . THR B 2 171 ? 8.789   17.337  12.452  1.000 49.743  ? 164 THR LLL HB   1 
ATOM   5631 H HG1  . THR B 2 171 ? 10.865  16.769  11.900  0.000 30.000  ? 164 THR LLL HG1  1 
ATOM   5632 H HG21 . THR B 2 171 ? 8.769   19.313  11.289  1.000 49.750  ? 164 THR LLL HG21 1 
ATOM   5633 H HG22 . THR B 2 171 ? 9.921   18.434  10.637  1.000 50.715  ? 164 THR LLL HG22 1 
ATOM   5634 H HG23 . THR B 2 171 ? 10.291  19.606  11.645  1.000 50.852  ? 164 THR LLL HG23 1 
ATOM   5635 N N    . PRO B 2 172 ? 7.994   20.704  14.023  1.000 53.067  ? 165 PRO LLL N    1 
ATOM   5636 C CA   . PRO B 2 172 ? 6.730   21.427  13.887  1.000 54.220  ? 165 PRO LLL CA   1 
ATOM   5637 C C    . PRO B 2 172 ? 6.003   20.990  12.605  1.000 55.933  ? 165 PRO LLL C    1 
ATOM   5638 O O    . PRO B 2 172 ? 6.605   21.050  11.547  1.000 56.015  ? 165 PRO LLL O    1 
ATOM   5639 C CB   . PRO B 2 172 ? 7.149   22.903  13.836  1.000 54.493  ? 165 PRO LLL CB   1 
ATOM   5640 C CG   . PRO B 2 172 ? 8.494   22.931  14.531  1.000 54.843  ? 165 PRO LLL CG   1 
ATOM   5641 C CD   . PRO B 2 172 ? 9.143   21.608  14.178  1.000 54.504  ? 165 PRO LLL CD   1 
ATOM   5642 H HA   . PRO B 2 172 ? 6.164   21.264  14.683  1.000 53.922  ? 165 PRO LLL HA   1 
ATOM   5643 H HB2  . PRO B 2 172 ? 7.228   23.215  12.910  1.000 54.726  ? 165 PRO LLL HB2  1 
ATOM   5644 H HB3  . PRO B 2 172 ? 6.500   23.468  14.308  1.000 54.394  ? 165 PRO LLL HB3  1 
ATOM   5645 H HG2  . PRO B 2 172 ? 9.036   23.680  14.209  1.000 55.508  ? 165 PRO LLL HG2  1 
ATOM   5646 H HG3  . PRO B 2 172 ? 8.383   23.015  15.500  1.000 54.767  ? 165 PRO LLL HG3  1 
ATOM   5647 H HD2  . PRO B 2 172 ? 9.652   21.675  13.349  1.000 54.916  ? 165 PRO LLL HD2  1 
ATOM   5648 H HD3  . PRO B 2 172 ? 9.734   21.307  14.892  1.000 54.705  ? 165 PRO LLL HD3  1 
ATOM   5649 N N    . SER B 2 173 ? 4.754   20.537  12.744  1.000 58.244  ? 166 SER LLL N    1 
ATOM   5650 C CA   . SER B 2 173 ? 3.915   19.971  11.655  1.000 60.729  ? 166 SER LLL CA   1 
ATOM   5651 C C    . SER B 2 173 ? 2.655   20.822  11.477  1.000 63.029  ? 166 SER LLL C    1 
ATOM   5652 O O    . SER B 2 173 ? 2.106   21.287  12.495  1.000 62.767  ? 166 SER LLL O    1 
ATOM   5653 C CB   . SER B 2 173 ? 3.553   18.542  11.943  1.000 60.885  ? 166 SER LLL CB   1 
ATOM   5654 O OG   . SER B 2 173 ? 2.451   18.479  12.839  1.000 61.328  ? 166 SER LLL OG   1 
ATOM   5655 H H    . SER B 2 173 ? 4.314   20.543  13.541  1.000 58.005  ? 166 SER LLL H    1 
ATOM   5656 H HA   . SER B 2 173 ? 4.437   20.002  10.809  1.000 60.943  ? 166 SER LLL HA   1 
ATOM   5657 H HB2  . SER B 2 173 ? 3.320   18.087  11.102  1.000 60.920  ? 166 SER LLL HB2  1 
ATOM   5658 H HB3  . SER B 2 173 ? 4.327   18.081  12.338  1.000 61.155  ? 166 SER LLL HB3  1 
ATOM   5659 H HG   . SER B 2 173 ? 2.277   17.649  12.964  0.000 30.000  ? 166 SER LLL HG   1 
ATOM   5660 N N    . LYS B 2 174 ? 2.210   20.987  10.229  1.000 66.256  ? 167 LYS LLL N    1 
ATOM   5661 C CA   . LYS B 2 174 ? 0.996   21.763  9.861   1.000 68.834  ? 167 LYS LLL CA   1 
ATOM   5662 C C    . LYS B 2 174 ? -0.246  21.036  10.394  1.000 70.585  ? 167 LYS LLL C    1 
ATOM   5663 O O    . LYS B 2 174 ? -0.343  19.809  10.191  1.000 70.352  ? 167 LYS LLL O    1 
ATOM   5664 C CB   . LYS B 2 174 ? 0.939   21.948  8.341   1.000 69.377  ? 167 LYS LLL CB   1 
ATOM   5665 C CG   . LYS B 2 174 ? -0.256  22.738  7.822   1.000 70.358  ? 167 LYS LLL CG   1 
ATOM   5666 C CD   . LYS B 2 174 ? 0.040   23.511  6.553   1.000 71.277  ? 167 LYS LLL CD   1 
ATOM   5667 C CE   . LYS B 2 174 ? 0.671   24.862  6.818   1.000 72.528  ? 167 LYS LLL CE   1 
ATOM   5668 N NZ   . LYS B 2 174 ? 1.560   25.282  5.710   1.000 73.493  ? 167 LYS LLL NZ   1 
ATOM   5669 H H    . LYS B 2 174 ? 2.636   20.622  9.511   1.000 66.127  ? 167 LYS LLL H    1 
ATOM   5670 H HA   . LYS B 2 174 ? 1.053   22.649  10.288  1.000 69.102  ? 167 LYS LLL HA   1 
ATOM   5671 H HB2  . LYS B 2 174 ? 1.759   22.402  8.056   1.000 69.812  ? 167 LYS LLL HB2  1 
ATOM   5672 H HB3  . LYS B 2 174 ? 0.929   21.062  7.923   1.000 69.260  ? 167 LYS LLL HB3  1 
ATOM   5673 H HG2  . LYS B 2 174 ? -0.994  22.117  7.651   1.000 70.002  ? 167 LYS LLL HG2  1 
ATOM   5674 H HG3  . LYS B 2 174 ? -0.547  23.365  8.518   1.000 70.470  ? 167 LYS LLL HG3  1 
ATOM   5675 H HD2  . LYS B 2 174 ? 0.645   22.983  5.989   1.000 71.240  ? 167 LYS LLL HD2  1 
ATOM   5676 H HD3  . LYS B 2 174 ? -0.796  23.643  6.056   1.000 71.317  ? 167 LYS LLL HD3  1 
ATOM   5677 H HE2  . LYS B 2 174 ? -0.030  25.531  6.930   1.000 72.771  ? 167 LYS LLL HE2  1 
ATOM   5678 H HE3  . LYS B 2 174 ? 1.188   24.825  7.644   1.000 72.458  ? 167 LYS LLL HE3  1 
ATOM   5679 H HZ1  . LYS B 2 174 ? 2.309   24.770  5.707   1.000 73.307  ? 167 LYS LLL HZ1  1 
ATOM   5680 H HZ2  . LYS B 2 174 ? 1.795   26.152  5.817   1.000 73.967  ? 167 LYS LLL HZ2  1 
ATOM   5681 H HZ3  . LYS B 2 174 ? 1.131   25.185  4.917   1.000 73.324  ? 167 LYS LLL HZ3  1 
ATOM   5682 N N    . GLN B 2 175 ? -1.146  21.771  11.059  1.000 72.841  ? 168 GLN LLL N    1 
ATOM   5683 C CA   . GLN B 2 175 ? -2.481  21.287  11.509  1.000 74.299  ? 168 GLN LLL CA   1 
ATOM   5684 C C    . GLN B 2 175 ? -3.426  21.215  10.301  1.000 75.570  ? 168 GLN LLL C    1 
ATOM   5685 O O    . GLN B 2 175 ? -2.969  21.478  9.169   1.000 75.294  ? 168 GLN LLL O    1 
ATOM   5686 C CB   . GLN B 2 175 ? -3.075  22.219  12.570  1.000 75.411  ? 168 GLN LLL CB   1 
ATOM   5687 C CG   . GLN B 2 175 ? -2.243  22.342  13.838  1.000 75.695  ? 168 GLN LLL CG   1 
ATOM   5688 C CD   . GLN B 2 175 ? -3.028  22.949  14.977  1.000 76.789  ? 168 GLN LLL CD   1 
ATOM   5689 O OE1  . GLN B 2 175 ? -4.073  23.568  14.780  1.000 77.448  ? 168 GLN LLL OE1  1 
ATOM   5690 N NE2  . GLN B 2 175 ? -2.526  22.776  16.188  1.000 77.471  ? 168 GLN LLL NE2  1 
ATOM   5691 H H    . GLN B 2 175 ? -0.989  22.640  11.279  1.000 72.953  ? 168 GLN LLL H    1 
ATOM   5692 H HA   . GLN B 2 175 ? -2.378  20.385  11.892  1.000 74.191  ? 168 GLN LLL HA   1 
ATOM   5693 H HB2  . GLN B 2 175 ? -3.183  23.109  12.173  1.000 75.623  ? 168 GLN LLL HB2  1 
ATOM   5694 H HB3  . GLN B 2 175 ? -3.966  21.890  12.808  1.000 75.522  ? 168 GLN LLL HB3  1 
ATOM   5695 H HG2  . GLN B 2 175 ? -1.926  21.454  14.103  1.000 75.398  ? 168 GLN LLL HG2  1 
ATOM   5696 H HG3  . GLN B 2 175 ? -1.457  22.900  13.658  1.000 75.757  ? 168 GLN LLL HG3  1 
ATOM   5697 H HE21 . GLN B 2 175 ? -3.031  23.098  16.910  0.000 30.000  ? 168 GLN LLL HE21 1 
ATOM   5698 H HE22 . GLN B 2 175 ? -1.833  22.343  16.329  0.000 30.000  ? 168 GLN LLL HE22 1 
ATOM   5699 N N    . SER B 2 176 ? -4.698  20.882  10.541  1.000 76.950  ? 169 SER LLL N    1 
ATOM   5700 C CA   . SER B 2 176 ? -5.783  20.846  9.523   1.000 77.251  ? 169 SER LLL CA   1 
ATOM   5701 C C    . SER B 2 176 ? -6.237  22.269  9.168   1.000 77.701  ? 169 SER LLL C    1 
ATOM   5702 O O    . SER B 2 176 ? -6.767  22.447  8.053   1.000 78.238  ? 169 SER LLL O    1 
ATOM   5703 C CB   . SER B 2 176 ? -6.939  20.007  10.004  1.000 77.848  ? 169 SER LLL CB   1 
ATOM   5704 O OG   . SER B 2 176 ? -6.511  18.689  10.311  1.000 77.884  ? 169 SER LLL OG   1 
ATOM   5705 H H    . SER B 2 176 ? -4.996  20.630  11.364  1.000 76.861  ? 169 SER LLL H    1 
ATOM   5706 H HA   . SER B 2 176 ? -5.414  20.426  8.700   1.000 76.958  ? 169 SER LLL HA   1 
ATOM   5707 H HB2  . SER B 2 176 ? -7.332  20.421  10.805  1.000 78.292  ? 169 SER LLL HB2  1 
ATOM   5708 H HB3  . SER B 2 176 ? -7.631  19.973  9.305   1.000 78.104  ? 169 SER LLL HB3  1 
ATOM   5709 H HG   . SER B 2 176 ? -7.061  18.167  10.452  0.000 30.000  ? 169 SER LLL HG   1 
ATOM   5710 N N    . ASN B 2 177 ? -6.038  23.239  10.073  1.000 77.609  ? 170 ASN LLL N    1 
ATOM   5711 C CA   . ASN B 2 177 ? -6.462  24.658  9.900   1.000 77.269  ? 170 ASN LLL CA   1 
ATOM   5712 C C    . ASN B 2 177 ? -5.267  25.521  9.464   1.000 75.928  ? 170 ASN LLL C    1 
ATOM   5713 O O    . ASN B 2 177 ? -5.367  26.758  9.587   1.000 77.120  ? 170 ASN LLL O    1 
ATOM   5714 C CB   . ASN B 2 177 ? -7.154  25.203  11.158  1.000 78.095  ? 170 ASN LLL CB   1 
ATOM   5715 C CG   . ASN B 2 177 ? -6.271  25.236  12.389  1.000 78.080  ? 170 ASN LLL CG   1 
ATOM   5716 O OD1  . ASN B 2 177 ? -5.109  25.629  12.324  1.000 77.893  ? 170 ASN LLL OD1  1 
ATOM   5717 N ND2  . ASN B 2 177 ? -6.822  24.843  13.526  1.000 78.414  ? 170 ASN LLL ND2  1 
ATOM   5718 H H    . ASN B 2 177 ? -5.622  23.083  10.867  1.000 77.327  ? 170 ASN LLL H    1 
ATOM   5719 H HA   . ASN B 2 177 ? -7.130  24.683  9.175   1.000 77.466  ? 170 ASN LLL HA   1 
ATOM   5720 H HB2  . ASN B 2 177 ? -7.471  26.110  10.973  1.000 78.859  ? 170 ASN LLL HB2  1 
ATOM   5721 H HB3  . ASN B 2 177 ? -7.937  24.647  11.347  1.000 78.306  ? 170 ASN LLL HB3  1 
ATOM   5722 H HD21 . ASN B 2 177 ? -6.304  24.939  14.323  0.000 30.000  ? 170 ASN LLL HD21 1 
ATOM   5723 H HD22 . ASN B 2 177 ? -7.643  24.693  13.623  0.000 30.000  ? 170 ASN LLL HD22 1 
ATOM   5724 N N    . ASN B 2 178 ? -4.182  24.892  8.987   1.000 73.735  ? 171 ASN LLL N    1 
ATOM   5725 C CA   . ASN B 2 178 ? -3.003  25.533  8.334   1.000 72.687  ? 171 ASN LLL CA   1 
ATOM   5726 C C    . ASN B 2 178 ? -2.068  26.186  9.365   1.000 72.264  ? 171 ASN LLL C    1 
ATOM   5727 O O    . ASN B 2 178 ? -1.033  26.739  8.934   1.000 72.811  ? 171 ASN LLL O    1 
ATOM   5728 C CB   . ASN B 2 178 ? -3.413  26.538  7.250   1.000 73.373  ? 171 ASN LLL CB   1 
ATOM   5729 C CG   . ASN B 2 178 ? -3.345  25.963  5.850   1.000 73.207  ? 171 ASN LLL CG   1 
ATOM   5730 O OD1  . ASN B 2 178 ? -3.405  24.750  5.661   1.000 72.460  ? 171 ASN LLL OD1  1 
ATOM   5731 N ND2  . ASN B 2 178 ? -3.216  26.831  4.861   1.000 74.137  ? 171 ASN LLL ND2  1 
ATOM   5732 H H    . ASN B 2 178 ? -4.092  23.989  9.041   1.000 73.321  ? 171 ASN LLL H    1 
ATOM   5733 H HA   . ASN B 2 178 ? -2.493  24.818  7.887   1.000 72.277  ? 171 ASN LLL HA   1 
ATOM   5734 H HB2  . ASN B 2 178 ? -4.327  26.838  7.421   1.000 73.834  ? 171 ASN LLL HB2  1 
ATOM   5735 H HB3  . ASN B 2 178 ? -2.826  27.319  7.300   1.000 73.929  ? 171 ASN LLL HB3  1 
ATOM   5736 H HD21 . ASN B 2 178 ? -3.188  26.481  4.047   0.000 30.000  ? 171 ASN LLL HD21 1 
ATOM   5737 H HD22 . ASN B 2 178 ? -3.230  27.635  5.051   0.000 30.000  ? 171 ASN LLL HD22 1 
ATOM   5738 N N    . LYS B 2 179 ? -2.391  26.123  10.661  1.000 70.804  ? 172 LYS LLL N    1 
ATOM   5739 C CA   . LYS B 2 179 ? -1.472  26.523  11.761  1.000 69.939  ? 172 LYS LLL CA   1 
ATOM   5740 C C    . LYS B 2 179 ? -0.545  25.340  12.055  1.000 67.285  ? 172 LYS LLL C    1 
ATOM   5741 O O    . LYS B 2 179 ? -0.821  24.241  11.534  1.000 67.639  ? 172 LYS LLL O    1 
ATOM   5742 C CB   . LYS B 2 179 ? -2.264  26.959  12.997  1.000 71.096  ? 172 LYS LLL CB   1 
ATOM   5743 C CG   . LYS B 2 179 ? -3.176  28.159  12.778  1.000 72.697  ? 172 LYS LLL CG   1 
ATOM   5744 C CD   . LYS B 2 179 ? -4.086  28.453  13.950  1.000 73.786  ? 172 LYS LLL CD   1 
ATOM   5745 C CE   . LYS B 2 179 ? -4.843  29.754  13.797  1.000 75.522  ? 172 LYS LLL CE   1 
ATOM   5746 N NZ   . LYS B 2 179 ? -5.816  29.953  14.897  1.000 76.854  ? 172 LYS LLL NZ   1 
ATOM   5747 H H    . LYS B 2 179 ? -3.198  25.826  10.955  1.000 70.900  ? 172 LYS LLL H    1 
ATOM   5748 H HA   . LYS B 2 179 ? -0.927  27.283  11.451  1.000 70.400  ? 172 LYS LLL HA   1 
ATOM   5749 H HB2  . LYS B 2 179 ? -2.808  26.203  13.301  1.000 70.714  ? 172 LYS LLL HB2  1 
ATOM   5750 H HB3  . LYS B 2 179 ? -1.629  27.177  13.710  1.000 71.178  ? 172 LYS LLL HB3  1 
ATOM   5751 H HG2  . LYS B 2 179 ? -2.621  28.948  12.601  1.000 73.195  ? 172 LYS LLL HG2  1 
ATOM   5752 H HG3  . LYS B 2 179 ? -3.727  27.996  11.982  1.000 72.573  ? 172 LYS LLL HG3  1 
ATOM   5753 H HD2  . LYS B 2 179 ? -4.730  27.720  14.047  1.000 73.422  ? 172 LYS LLL HD2  1 
ATOM   5754 H HD3  . LYS B 2 179 ? -3.548  28.493  14.769  1.000 73.721  ? 172 LYS LLL HD3  1 
ATOM   5755 H HE2  . LYS B 2 179 ? -4.213  30.500  13.792  1.000 76.055  ? 172 LYS LLL HE2  1 
ATOM   5756 H HE3  . LYS B 2 179 ? -5.321  29.756  12.946  1.000 75.584  ? 172 LYS LLL HE3  1 
ATOM   5757 H HZ1  . LYS B 2 179 ? -6.442  29.297  14.876  1.000 76.440  ? 172 LYS LLL HZ1  1 
ATOM   5758 H HZ2  . LYS B 2 179 ? -6.224  30.757  14.805  1.000 77.761  ? 172 LYS LLL HZ2  1 
ATOM   5759 H HZ3  . LYS B 2 179 ? -5.386  29.927  15.696  1.000 76.716  ? 172 LYS LLL HZ3  1 
ATOM   5760 N N    . TYR B 2 180 ? 0.516   25.556  12.838  1.000 64.442  ? 173 TYR LLL N    1 
ATOM   5761 C CA   . TYR B 2 180 ? 1.559   24.539  13.134  1.000 62.354  ? 173 TYR LLL CA   1 
ATOM   5762 C C    . TYR B 2 180 ? 1.419   24.048  14.579  1.000 60.999  ? 173 TYR LLL C    1 
ATOM   5763 O O    . TYR B 2 180 ? 0.917   24.799  15.442  1.000 61.264  ? 173 TYR LLL O    1 
ATOM   5764 C CB   . TYR B 2 180 ? 2.950   25.097  12.825  1.000 62.735  ? 173 TYR LLL CB   1 
ATOM   5765 C CG   . TYR B 2 180 ? 3.269   25.131  11.352  1.000 63.242  ? 173 TYR LLL CG   1 
ATOM   5766 C CD1  . TYR B 2 180 ? 3.869   24.050  10.726  1.000 62.823  ? 173 TYR LLL CD1  1 
ATOM   5767 C CD2  . TYR B 2 180 ? 2.938   26.228  10.572  1.000 64.075  ? 173 TYR LLL CD2  1 
ATOM   5768 C CE1  . TYR B 2 180 ? 4.150   24.064  9.369   1.000 62.893  ? 173 TYR LLL CE1  1 
ATOM   5769 C CE2  . TYR B 2 180 ? 3.211   26.259  9.214   1.000 64.253  ? 173 TYR LLL CE2  1 
ATOM   5770 C CZ   . TYR B 2 180 ? 3.821   25.173  8.610   1.000 63.687  ? 173 TYR LLL CZ   1 
ATOM   5771 O OH   . TYR B 2 180 ? 4.094   25.193  7.273   1.000 65.025  ? 173 TYR LLL OH   1 
ATOM   5772 H H    . TYR B 2 180 ? 0.676   26.351  13.254  1.000 65.298  ? 173 TYR LLL H    1 
ATOM   5773 H HA   . TYR B 2 180 ? 1.405   23.763  12.538  1.000 61.993  ? 173 TYR LLL HA   1 
ATOM   5774 H HB2  . TYR B 2 180 ? 3.012   26.005  13.186  1.000 63.386  ? 173 TYR LLL HB2  1 
ATOM   5775 H HB3  . TYR B 2 180 ? 3.618   24.544  13.283  1.000 62.704  ? 173 TYR LLL HB3  1 
ATOM   5776 H HD1  . TYR B 2 180 ? 4.097   23.290  11.235  1.000 62.525  ? 173 TYR LLL HD1  1 
ATOM   5777 H HD2  . TYR B 2 180 ? 2.522   26.972  10.975  1.000 64.416  ? 173 TYR LLL HD2  1 
ATOM   5778 H HE1  . TYR B 2 180 ? 4.565   23.321  8.963   1.000 62.903  ? 173 TYR LLL HE1  1 
ATOM   5779 H HE2  . TYR B 2 180 ? 2.985   27.018  8.702   1.000 64.736  ? 173 TYR LLL HE2  1 
ATOM   5780 H HH   . TYR B 2 180 ? 3.664   24.587  6.898   0.000 30.000  ? 173 TYR LLL HH   1 
ATOM   5781 N N    . ALA B 2 181 ? 1.839   22.802  14.814  1.000 58.977  ? 174 ALA LLL N    1 
ATOM   5782 C CA   . ALA B 2 181 ? 1.825   22.115  16.126  1.000 57.745  ? 174 ALA LLL CA   1 
ATOM   5783 C C    . ALA B 2 181 ? 3.166   21.409  16.346  1.000 56.248  ? 174 ALA LLL C    1 
ATOM   5784 O O    . ALA B 2 181 ? 3.655   20.756  15.403  1.000 56.515  ? 174 ALA LLL O    1 
ATOM   5785 C CB   . ALA B 2 181 ? 0.678   21.137  16.181  1.000 57.783  ? 174 ALA LLL CB   1 
ATOM   5786 H H    . ALA B 2 181 ? 2.174   22.268  14.156  1.000 58.859  ? 174 ALA LLL H    1 
ATOM   5787 H HA   . ALA B 2 181 ? 1.703   22.790  16.832  1.000 58.057  ? 174 ALA LLL HA   1 
ATOM   5788 H HB1  . ALA B 2 181 ? 0.666   20.699  17.048  1.000 57.741  ? 174 ALA LLL HB1  1 
ATOM   5789 H HB2  . ALA B 2 181 ? -0.159  21.610  16.046  1.000 57.878  ? 174 ALA LLL HB2  1 
ATOM   5790 H HB3  . ALA B 2 181 ? 0.787   20.469  15.483  1.000 57.445  ? 174 ALA LLL HB3  1 
ATOM   5791 N N    . ALA B 2 182 ? 3.732   21.543  17.548  1.000 54.705  ? 175 ALA LLL N    1 
ATOM   5792 C CA   . ALA B 2 182 ? 4.980   20.874  17.981  1.000 53.480  ? 175 ALA LLL CA   1 
ATOM   5793 C C    . ALA B 2 182 ? 4.769   20.246  19.361  1.000 52.549  ? 175 ALA LLL C    1 
ATOM   5794 O O    . ALA B 2 182 ? 3.817   20.642  20.061  1.000 52.129  ? 175 ALA LLL O    1 
ATOM   5795 C CB   . ALA B 2 182 ? 6.122   21.861  17.991  1.000 53.604  ? 175 ALA LLL CB   1 
ATOM   5796 H H    . ALA B 2 182 ? 3.381   22.070  18.203  1.000 55.011  ? 175 ALA LLL H    1 
ATOM   5797 H HA   . ALA B 2 182 ? 5.189   20.154  17.341  1.000 53.341  ? 175 ALA LLL HA   1 
ATOM   5798 H HB1  . ALA B 2 182 ? 6.936   21.413  18.275  1.000 53.950  ? 175 ALA LLL HB1  1 
ATOM   5799 H HB2  . ALA B 2 182 ? 6.247   22.222  17.097  1.000 53.824  ? 175 ALA LLL HB2  1 
ATOM   5800 H HB3  . ALA B 2 182 ? 5.921   22.585  18.606  1.000 53.977  ? 175 ALA LLL HB3  1 
ATOM   5801 N N    . SER B 2 183 ? 5.629   19.288  19.712  1.000 51.869  ? 176 SER LLL N    1 
ATOM   5802 C CA   . SER B 2 183 ? 5.689   18.609  21.032  1.000 51.316  ? 176 SER LLL CA   1 
ATOM   5803 C C    . SER B 2 183 ? 7.145   18.545  21.496  1.000 50.975  ? 176 SER LLL C    1 
ATOM   5804 O O    . SER B 2 183 ? 8.030   18.393  20.633  1.000 51.327  ? 176 SER LLL O    1 
ATOM   5805 C CB   . SER B 2 183 ? 5.092   17.231  20.958  1.000 51.365  ? 176 SER LLL CB   1 
ATOM   5806 O OG   . SER B 2 183 ? 3.681   17.284  21.069  1.000 51.817  ? 176 SER LLL OG   1 
ATOM   5807 H H    . SER B 2 183 ? 6.263   18.970  19.140  1.000 51.964  ? 176 SER LLL H    1 
ATOM   5808 H HA   . SER B 2 183 ? 5.170   19.149  21.688  1.000 51.378  ? 176 SER LLL HA   1 
ATOM   5809 H HB2  . SER B 2 183 ? 5.337   16.817  20.102  1.000 51.409  ? 176 SER LLL HB2  1 
ATOM   5810 H HB3  . SER B 2 183 ? 5.458   16.676  21.683  1.000 51.792  ? 176 SER LLL HB3  1 
ATOM   5811 H HG   . SER B 2 183 ? 3.419   16.456  21.033  0.000 30.000  ? 176 SER LLL HG   1 
ATOM   5812 N N    . SER B 2 184 ? 7.376   18.656  22.806  1.000 49.994  ? 177 SER LLL N    1 
ATOM   5813 C CA   . SER B 2 184 ? 8.694   18.418  23.447  1.000 50.148  ? 177 SER LLL CA   1 
ATOM   5814 C C    . SER B 2 184 ? 8.509   17.562  24.704  1.000 49.725  ? 177 SER LLL C    1 
ATOM   5815 O O    . SER B 2 184 ? 7.505   17.757  25.419  1.000 49.448  ? 177 SER LLL O    1 
ATOM   5816 C CB   . SER B 2 184 ? 9.401   19.707  23.748  1.000 50.459  ? 177 SER LLL CB   1 
ATOM   5817 O OG   . SER B 2 184 ? 10.794  19.481  23.899  1.000 51.090  ? 177 SER LLL OG   1 
ATOM   5818 H H    . SER B 2 184 ? 6.734   18.891  23.408  1.000 50.155  ? 177 SER LLL H    1 
ATOM   5819 H HA   . SER B 2 184 ? 9.252   17.904  22.808  1.000 50.223  ? 177 SER LLL HA   1 
ATOM   5820 H HB2  . SER B 2 184 ? 9.248   20.345  23.014  1.000 50.328  ? 177 SER LLL HB2  1 
ATOM   5821 H HB3  . SER B 2 184 ? 9.037   20.097  24.575  1.000 50.529  ? 177 SER LLL HB3  1 
ATOM   5822 H HG   . SER B 2 184 ? 11.173  20.210  24.079  0.000 30.000  ? 177 SER LLL HG   1 
ATOM   5823 N N    . TYR B 2 185 ? 9.446   16.642  24.941  1.000 49.702  ? 178 TYR LLL N    1 
ATOM   5824 C CA   . TYR B 2 185 ? 9.428   15.663  26.057  1.000 50.082  ? 178 TYR LLL CA   1 
ATOM   5825 C C    . TYR B 2 185 ? 10.756  15.739  26.814  1.000 51.389  ? 178 TYR LLL C    1 
ATOM   5826 O O    . TYR B 2 185 ? 11.814  15.591  26.174  1.000 51.953  ? 178 TYR LLL O    1 
ATOM   5827 C CB   . TYR B 2 185 ? 9.181   14.250  25.525  1.000 49.744  ? 178 TYR LLL CB   1 
ATOM   5828 C CG   . TYR B 2 185 ? 7.882   14.098  24.777  1.000 48.905  ? 178 TYR LLL CG   1 
ATOM   5829 C CD1  . TYR B 2 185 ? 6.704   13.818  25.448  1.000 48.712  ? 178 TYR LLL CD1  1 
ATOM   5830 C CD2  . TYR B 2 185 ? 7.823   14.261  23.402  1.000 48.458  ? 178 TYR LLL CD2  1 
ATOM   5831 C CE1  . TYR B 2 185 ? 5.502   13.693  24.773  1.000 48.570  ? 178 TYR LLL CE1  1 
ATOM   5832 C CE2  . TYR B 2 185 ? 6.629   14.137  22.710  1.000 47.884  ? 178 TYR LLL CE2  1 
ATOM   5833 C CZ   . TYR B 2 185 ? 5.464   13.852  23.399  1.000 48.056  ? 178 TYR LLL CZ   1 
ATOM   5834 O OH   . TYR B 2 185 ? 4.281   13.725  22.733  1.000 47.910  ? 178 TYR LLL OH   1 
ATOM   5835 H H    . TYR B 2 185 ? 10.185  16.548  24.417  1.000 50.069  ? 178 TYR LLL H    1 
ATOM   5836 H HA   . TYR B 2 185 ? 8.696   15.900  26.678  1.000 49.954  ? 178 TYR LLL HA   1 
ATOM   5837 H HB2  . TYR B 2 185 ? 9.921   14.007  24.929  1.000 50.096  ? 178 TYR LLL HB2  1 
ATOM   5838 H HB3  . TYR B 2 185 ? 9.187   13.626  26.281  1.000 50.282  ? 178 TYR LLL HB3  1 
ATOM   5839 H HD1  . TYR B 2 185 ? 6.720   13.710  26.385  1.000 49.187  ? 178 TYR LLL HD1  1 
ATOM   5840 H HD2  . TYR B 2 185 ? 8.613   14.457  22.926  1.000 48.587  ? 178 TYR LLL HD2  1 
ATOM   5841 H HE1  . TYR B 2 185 ? 4.710   13.497  25.247  1.000 48.679  ? 178 TYR LLL HE1  1 
ATOM   5842 H HE2  . TYR B 2 185 ? 6.610   14.246  21.774  1.000 47.693  ? 178 TYR LLL HE2  1 
ATOM   5843 H HH   . TYR B 2 185 ? 3.740   14.300  23.035  0.000 30.000  ? 178 TYR LLL HH   1 
ATOM   5844 N N    . LEU B 2 186 ? 10.691  15.978  28.126  1.000 52.113  ? 179 LEU LLL N    1 
ATOM   5845 C CA   . LEU B 2 186 ? 11.847  15.857  29.051  1.000 53.621  ? 179 LEU LLL CA   1 
ATOM   5846 C C    . LEU B 2 186 ? 11.658  14.593  29.895  1.000 54.940  ? 179 LEU LLL C    1 
ATOM   5847 O O    . LEU B 2 186 ? 10.846  14.621  30.842  1.000 55.083  ? 179 LEU LLL O    1 
ATOM   5848 C CB   . LEU B 2 186 ? 11.952  17.119  29.913  1.000 53.622  ? 179 LEU LLL CB   1 
ATOM   5849 C CG   . LEU B 2 186 ? 13.159  17.179  30.849  1.000 54.988  ? 179 LEU LLL CG   1 
ATOM   5850 C CD1  . LEU B 2 186 ? 14.433  16.743  30.137  1.000 55.730  ? 179 LEU LLL CD1  1 
ATOM   5851 C CD2  . LEU B 2 186 ? 13.324  18.576  31.428  1.000 55.288  ? 179 LEU LLL CD2  1 
ATOM   5852 H H    . LEU B 2 186 ? 9.920   16.235  28.539  1.000 51.906  ? 179 LEU LLL H    1 
ATOM   5853 H HA   . LEU B 2 186 ? 12.664  15.760  28.514  1.000 53.964  ? 179 LEU LLL HA   1 
ATOM   5854 H HB2  . LEU B 2 186 ? 11.983  17.895  29.319  1.000 53.485  ? 179 LEU LLL HB2  1 
ATOM   5855 H HB3  . LEU B 2 186 ? 11.139  17.194  30.451  1.000 53.534  ? 179 LEU LLL HB3  1 
ATOM   5856 H HG   . LEU B 2 186 ? 12.998  16.554  31.598  1.000 55.223  ? 179 LEU LLL HG   1 
ATOM   5857 H HD11 . LEU B 2 186 ? 14.461  15.772  30.087  1.000 55.927  ? 179 LEU LLL HD11 1 
ATOM   5858 H HD12 . LEU B 2 186 ? 15.208  17.063  30.631  1.000 56.351  ? 179 LEU LLL HD12 1 
ATOM   5859 H HD13 . LEU B 2 186 ? 14.447  17.114  29.238  1.000 55.416  ? 179 LEU LLL HD13 1 
ATOM   5860 H HD21 . LEU B 2 186 ? 13.482  19.209  30.706  1.000 55.110  ? 179 LEU LLL HD21 1 
ATOM   5861 H HD22 . LEU B 2 186 ? 14.081  18.587  32.039  1.000 55.918  ? 179 LEU LLL HD22 1 
ATOM   5862 H HD23 . LEU B 2 186 ? 12.516  18.826  31.908  1.000 54.992  ? 179 LEU LLL HD23 1 
ATOM   5863 N N    . SER B 2 187 ? 12.360  13.517  29.531  1.000 56.537  ? 180 SER LLL N    1 
ATOM   5864 C CA   . SER B 2 187 ? 12.352  12.214  30.243  1.000 58.506  ? 180 SER LLL CA   1 
ATOM   5865 C C    . SER B 2 187 ? 13.241  12.315  31.486  1.000 60.413  ? 180 SER LLL C    1 
ATOM   5866 O O    . SER B 2 187 ? 14.404  12.740  31.354  1.000 61.209  ? 180 SER LLL O    1 
ATOM   5867 C CB   . SER B 2 187 ? 12.785  11.092  29.337  1.000 59.119  ? 180 SER LLL CB   1 
ATOM   5868 O OG   . SER B 2 187 ? 11.821  10.871  28.318  1.000 58.249  ? 180 SER LLL OG   1 
ATOM   5869 H H    . SER B 2 187 ? 12.908  13.507  28.803  1.000 56.683  ? 180 SER LLL H    1 
ATOM   5870 H HA   . SER B 2 187 ? 11.420  12.034  30.540  1.000 58.230  ? 180 SER LLL HA   1 
ATOM   5871 H HB2  . SER B 2 187 ? 13.651  11.317  28.928  1.000 59.382  ? 180 SER LLL HB2  1 
ATOM   5872 H HB3  . SER B 2 187 ? 12.899  10.270  29.865  1.000 59.887  ? 180 SER LLL HB3  1 
ATOM   5873 H HG   . SER B 2 187 ? 12.105  10.246  27.827  0.000 30.000  ? 180 SER LLL HG   1 
ATOM   5874 N N    . LEU B 2 188 ? 12.691  11.958  32.647  1.000 62.153  ? 181 LEU LLL N    1 
ATOM   5875 C CA   . LEU B 2 188 ? 13.387  11.988  33.959  1.000 64.200  ? 181 LEU LLL CA   1 
ATOM   5876 C C    . LEU B 2 188 ? 13.083  10.697  34.721  1.000 65.883  ? 181 LEU LLL C    1 
ATOM   5877 O O    . LEU B 2 188 ? 12.170  9.952   34.306  1.000 65.247  ? 181 LEU LLL O    1 
ATOM   5878 C CB   . LEU B 2 188 ? 12.906  13.201  34.761  1.000 63.708  ? 181 LEU LLL CB   1 
ATOM   5879 C CG   . LEU B 2 188 ? 13.136  14.569  34.121  1.000 63.281  ? 181 LEU LLL CG   1 
ATOM   5880 C CD1  . LEU B 2 188 ? 12.437  15.658  34.921  1.000 62.936  ? 181 LEU LLL CD1  1 
ATOM   5881 C CD2  . LEU B 2 188 ? 14.621  14.873  33.996  1.000 64.197  ? 181 LEU LLL CD2  1 
ATOM   5882 H H    . LEU B 2 188 ? 11.831  11.667  32.706  1.000 61.859  ? 181 LEU LLL H    1 
ATOM   5883 H HA   . LEU B 2 188 ? 14.357  12.050  33.805  1.000 64.606  ? 181 LEU LLL HA   1 
ATOM   5884 H HB2  . LEU B 2 188 ? 11.947  13.097  34.925  1.000 63.479  ? 181 LEU LLL HB2  1 
ATOM   5885 H HB3  . LEU B 2 188 ? 13.354  13.189  35.630  1.000 64.423  ? 181 LEU LLL HB3  1 
ATOM   5886 H HG   . LEU B 2 188 ? 12.746  14.556  33.213  1.000 62.677  ? 181 LEU LLL HG   1 
ATOM   5887 H HD11 . LEU B 2 188 ? 11.482  15.475  34.955  1.000 62.644  ? 181 LEU LLL HD11 1 
ATOM   5888 H HD12 . LEU B 2 188 ? 12.587  16.520  34.496  1.000 62.621  ? 181 LEU LLL HD12 1 
ATOM   5889 H HD13 . LEU B 2 188 ? 12.795  15.677  35.826  1.000 63.542  ? 181 LEU LLL HD13 1 
ATOM   5890 H HD21 . LEU B 2 188 ? 15.036  14.821  34.874  1.000 64.789  ? 181 LEU LLL HD21 1 
ATOM   5891 H HD22 . LEU B 2 188 ? 14.740  15.768  33.634  1.000 63.800  ? 181 LEU LLL HD22 1 
ATOM   5892 H HD23 . LEU B 2 188 ? 15.038  14.226  33.402  1.000 64.409  ? 181 LEU LLL HD23 1 
ATOM   5893 N N    . THR B 2 189 ? 13.840  10.453  35.791  1.000 68.318  ? 182 THR LLL N    1 
ATOM   5894 C CA   . THR B 2 189 ? 13.501  9.500   36.878  1.000 70.679  ? 182 THR LLL CA   1 
ATOM   5895 C C    . THR B 2 189 ? 12.567  10.222  37.845  1.000 71.078  ? 182 THR LLL C    1 
ATOM   5896 O O    . THR B 2 189 ? 12.603  11.449  37.929  1.000 70.385  ? 182 THR LLL O    1 
ATOM   5897 C CB   . THR B 2 189 ? 14.774  8.986   37.559  1.000 72.235  ? 182 THR LLL CB   1 
ATOM   5898 O OG1  . THR B 2 189 ? 15.595  10.120  37.840  1.000 72.232  ? 182 THR LLL OG1  1 
ATOM   5899 C CG2  . THR B 2 189 ? 15.544  8.003   36.706  1.000 73.212  ? 182 THR LLL CG2  1 
ATOM   5900 H H    . THR B 2 189 ? 14.638  10.869  35.933  1.000 68.509  ? 182 THR LLL H    1 
ATOM   5901 H HA   . THR B 2 189 ? 13.025  8.738   36.479  1.000 70.817  ? 182 THR LLL HA   1 
ATOM   5902 H HB   . THR B 2 189 ? 14.523  8.549   38.408  1.000 72.960  ? 182 THR LLL HB   1 
ATOM   5903 H HG1  . THR B 2 189 ? 16.311  9.891   38.273  0.000 30.000  ? 182 THR LLL HG1  1 
ATOM   5904 H HG21 . THR B 2 189 ? 15.026  7.185   36.603  1.000 73.631  ? 182 THR LLL HG21 1 
ATOM   5905 H HG22 . THR B 2 189 ? 16.394  7.796   37.134  1.000 74.164  ? 182 THR LLL HG22 1 
ATOM   5906 H HG23 . THR B 2 189 ? 15.711  8.393   35.829  1.000 72.568  ? 182 THR LLL HG23 1 
ATOM   5907 N N    . PRO B 2 190 ? 11.687  9.505   38.583  1.000 72.836  ? 183 PRO LLL N    1 
ATOM   5908 C CA   . PRO B 2 190 ? 10.859  10.134  39.615  1.000 73.468  ? 183 PRO LLL CA   1 
ATOM   5909 C C    . PRO B 2 190 ? 11.657  10.961  40.639  1.000 74.348  ? 183 PRO LLL C    1 
ATOM   5910 O O    . PRO B 2 190 ? 11.111  11.918  41.160  1.000 73.911  ? 183 PRO LLL O    1 
ATOM   5911 C CB   . PRO B 2 190 ? 10.190  8.940   40.313  1.000 74.623  ? 183 PRO LLL CB   1 
ATOM   5912 C CG   . PRO B 2 190 ? 10.147  7.867   39.248  1.000 74.755  ? 183 PRO LLL CG   1 
ATOM   5913 C CD   . PRO B 2 190 ? 11.411  8.068   38.438  1.000 74.217  ? 183 PRO LLL CD   1 
ATOM   5914 H HA   . PRO B 2 190 ? 10.167  10.697  39.186  1.000 72.613  ? 183 PRO LLL HA   1 
ATOM   5915 H HB2  . PRO B 2 190 ? 10.715  8.643   41.086  1.000 75.522  ? 183 PRO LLL HB2  1 
ATOM   5916 H HB3  . PRO B 2 190 ? 9.285   9.171   40.613  1.000 74.566  ? 183 PRO LLL HB3  1 
ATOM   5917 H HG2  . PRO B 2 190 ? 10.134  6.978   39.656  1.000 75.843  ? 183 PRO LLL HG2  1 
ATOM   5918 H HG3  . PRO B 2 190 ? 9.353   7.968   38.684  1.000 74.156  ? 183 PRO LLL HG3  1 
ATOM   5919 H HD2  . PRO B 2 190 ? 12.145  7.533   38.792  1.000 75.115  ? 183 PRO LLL HD2  1 
ATOM   5920 H HD3  . PRO B 2 190 ? 11.267  7.831   37.503  1.000 73.778  ? 183 PRO LLL HD3  1 
ATOM   5921 N N    . GLU B 2 191 ? 12.910  10.570  40.901  1.000 75.762  ? 184 GLU LLL N    1 
ATOM   5922 C CA   . GLU B 2 191 ? 13.828  11.249  41.857  1.000 77.050  ? 184 GLU LLL CA   1 
ATOM   5923 C C    . GLU B 2 191 ? 14.222  12.632  41.321  1.000 76.266  ? 184 GLU LLL C    1 
ATOM   5924 O O    . GLU B 2 191 ? 14.174  13.598  42.110  1.000 76.582  ? 184 GLU LLL O    1 
ATOM   5925 C CB   . GLU B 2 191 ? 15.059  10.382  42.141  1.000 78.933  ? 184 GLU LLL CB   1 
ATOM   5926 C CG   . GLU B 2 191 ? 15.968  10.134  40.945  1.000 79.325  ? 184 GLU LLL CG   1 
ATOM   5927 C CD   . GLU B 2 191 ? 17.059  11.165  40.694  1.000 79.472  ? 184 GLU LLL CD   1 
ATOM   5928 O OE1  . GLU B 2 191 ? 17.652  11.131  39.594  1.000 79.713  ? 184 GLU LLL OE1  1 
ATOM   5929 O OE2  . GLU B 2 191 ? 17.318  11.994  41.592  1.000 79.465  ? 184 GLU LLL OE2  1 
ATOM   5930 H H    . GLU B 2 191 ? 13.272  9.828   40.522  1.000 76.237  ? 184 GLU LLL H    1 
ATOM   5931 H HA   . GLU B 2 191 ? 13.340  11.377  42.703  1.000 77.370  ? 184 GLU LLL HA   1 
ATOM   5932 H HB2  . GLU B 2 191 ? 15.577  10.815  42.842  1.000 79.307  ? 184 GLU LLL HB2  1 
ATOM   5933 H HB3  . GLU B 2 191 ? 14.753  9.518   42.487  1.000 79.653  ? 184 GLU LLL HB3  1 
ATOM   5934 H HG2  . GLU B 2 191 ? 16.400  9.265   41.060  1.000 80.297  ? 184 GLU LLL HG2  1 
ATOM   5935 H HG3  . GLU B 2 191 ? 15.416  10.076  40.143  1.000 78.540  ? 184 GLU LLL HG3  1 
ATOM   5936 N N    . GLN B 2 192 ? 14.593  12.723  40.039  1.000 75.588  ? 185 GLN LLL N    1 
ATOM   5937 C CA   . GLN B 2 192 ? 15.090  13.969  39.395  1.000 74.706  ? 185 GLN LLL CA   1 
ATOM   5938 C C    . GLN B 2 192 ? 13.945  14.988  39.368  1.000 73.472  ? 185 GLN LLL C    1 
ATOM   5939 O O    . GLN B 2 192 ? 14.204  16.174  39.647  1.000 72.914  ? 185 GLN LLL O    1 
ATOM   5940 C CB   . GLN B 2 192 ? 15.638  13.665  37.997  1.000 74.847  ? 185 GLN LLL CB   1 
ATOM   5941 C CG   . GLN B 2 192 ? 16.668  14.675  37.505  1.000 75.073  ? 185 GLN LLL CG   1 
ATOM   5942 C CD   . GLN B 2 192 ? 17.450  14.181  36.310  1.000 75.432  ? 185 GLN LLL CD   1 
ATOM   5943 O OE1  . GLN B 2 192 ? 17.926  13.048  36.278  1.000 76.090  ? 185 GLN LLL OE1  1 
ATOM   5944 N NE2  . GLN B 2 192 ? 17.602  15.040  35.315  1.000 75.217  ? 185 GLN LLL NE2  1 
ATOM   5945 H H    . GLN B 2 192 ? 14.539  12.017  39.468  1.000 75.595  ? 185 GLN LLL H    1 
ATOM   5946 H HA   . GLN B 2 192 ? 15.820  14.332  39.948  1.000 75.332  ? 185 GLN LLL HA   1 
ATOM   5947 H HB2  . GLN B 2 192 ? 16.044  12.774  38.009  1.000 75.474  ? 185 GLN LLL HB2  1 
ATOM   5948 H HB3  . GLN B 2 192 ? 14.887  13.643  37.367  1.000 74.030  ? 185 GLN LLL HB3  1 
ATOM   5949 H HG2  . GLN B 2 192 ? 16.212  15.509  37.265  1.000 74.361  ? 185 GLN LLL HG2  1 
ATOM   5950 H HG3  . GLN B 2 192 ? 17.294  14.875  38.233  1.000 75.761  ? 185 GLN LLL HG3  1 
ATOM   5951 H HE21 . GLN B 2 192 ? 18.023  14.724  34.509  0.000 30.000  ? 185 GLN LLL HE21 1 
ATOM   5952 H HE22 . GLN B 2 192 ? 17.272  15.789  35.313  0.000 30.000  ? 185 GLN LLL HE22 1 
ATOM   5953 N N    . TRP B 2 193 ? 12.727  14.520  39.068  1.000 73.090  ? 186 TRP LLL N    1 
ATOM   5954 C CA   . TRP B 2 193 ? 11.461  15.305  39.075  1.000 72.472  ? 186 TRP LLL CA   1 
ATOM   5955 C C    . TRP B 2 193 ? 11.241  15.948  40.450  1.000 73.640  ? 186 TRP LLL C    1 
ATOM   5956 O O    . TRP B 2 193 ? 11.071  17.181  40.505  1.000 73.275  ? 186 TRP LLL O    1 
ATOM   5957 C CB   . TRP B 2 193 ? 10.280  14.407  38.677  1.000 71.493  ? 186 TRP LLL CB   1 
ATOM   5958 C CG   . TRP B 2 193 ? 8.925   14.964  38.993  1.000 70.709  ? 186 TRP LLL CG   1 
ATOM   5959 C CD1  . TRP B 2 193 ? 7.975   14.397  39.792  1.000 71.411  ? 186 TRP LLL CD1  1 
ATOM   5960 C CD2  . TRP B 2 193 ? 8.355   16.195  38.510  1.000 69.730  ? 186 TRP LLL CD2  1 
ATOM   5961 N NE1  . TRP B 2 193 ? 6.857   15.185  39.840  1.000 70.940  ? 186 TRP LLL NE1  1 
ATOM   5962 C CE2  . TRP B 2 193 ? 7.060   16.296  39.065  1.000 69.897  ? 186 TRP LLL CE2  1 
ATOM   5963 C CE3  . TRP B 2 193 ? 8.807   17.219  37.668  1.000 68.794  ? 186 TRP LLL CE3  1 
ATOM   5964 C CZ2  . TRP B 2 193 ? 6.219   17.377  38.801  1.000 69.565  ? 186 TRP LLL CZ2  1 
ATOM   5965 C CZ3  . TRP B 2 193 ? 7.976   18.288  37.411  1.000 68.286  ? 186 TRP LLL CZ3  1 
ATOM   5966 C CH2  . TRP B 2 193 ? 6.700   18.364  37.972  1.000 68.632  ? 186 TRP LLL CH2  1 
ATOM   5967 H H    . TRP B 2 193 ? 12.595  13.655  38.816  1.000 73.222  ? 186 TRP LLL H    1 
ATOM   5968 H HA   . TRP B 2 193 ? 11.542  16.016  38.400  1.000 71.787  ? 186 TRP LLL HA   1 
ATOM   5969 H HB2  . TRP B 2 193 ? 10.337  14.239  37.714  1.000 70.997  ? 186 TRP LLL HB2  1 
ATOM   5970 H HB3  . TRP B 2 193 ? 10.382  13.548  39.134  1.000 72.193  ? 186 TRP LLL HB3  1 
ATOM   5971 H HD1  . TRP B 2 193 ? 8.068   13.574  40.247  1.000 71.972  ? 186 TRP LLL HD1  1 
ATOM   5972 H HE1  . TRP B 2 193 ? 6.129   15.007  40.296  1.000 71.480  ? 186 TRP LLL HE1  1 
ATOM   5973 H HE3  . TRP B 2 193 ? 9.668   17.175  37.283  1.000 68.676  ? 186 TRP LLL HE3  1 
ATOM   5974 H HZ2  . TRP B 2 193 ? 5.359   17.429  39.181  1.000 70.000  ? 186 TRP LLL HZ2  1 
ATOM   5975 H HZ3  . TRP B 2 193 ? 8.273   18.981  36.844  1.000 67.986  ? 186 TRP LLL HZ3  1 
ATOM   5976 H HH2  . TRP B 2 193 ? 6.155   19.106  37.778  1.000 68.673  ? 186 TRP LLL HH2  1 
ATOM   5977 N N    . LYS B 2 194 ? 11.245  15.134  41.512  1.000 75.515  ? 187 LYS LLL N    1 
ATOM   5978 C CA   . LYS B 2 194 ? 10.935  15.559  42.905  1.000 76.624  ? 187 LYS LLL CA   1 
ATOM   5979 C C    . LYS B 2 194 ? 12.132  16.303  43.514  1.000 77.106  ? 187 LYS LLL C    1 
ATOM   5980 O O    . LYS B 2 194 ? 11.913  17.052  44.488  1.000 78.224  ? 187 LYS LLL O    1 
ATOM   5981 C CB   . LYS B 2 194 ? 10.540  14.347  43.758  1.000 78.025  ? 187 LYS LLL CB   1 
ATOM   5982 C CG   . LYS B 2 194 ? 9.158   13.780  43.462  1.000 78.490  ? 187 LYS LLL CG   1 
ATOM   5983 C CD   . LYS B 2 194 ? 8.818   12.540  44.264  1.000 80.380  ? 187 LYS LLL CD   1 
ATOM   5984 C CE   . LYS B 2 194 ? 7.442   11.991  43.948  1.000 80.668  ? 187 LYS LLL CE   1 
ATOM   5985 N NZ   . LYS B 2 194 ? 7.271   10.610  44.457  1.000 82.095  ? 187 LYS LLL NZ   1 
ATOM   5986 H H    . LYS B 2 194 ? 11.444  14.248  41.439  1.000 75.662  ? 187 LYS LLL H    1 
ATOM   5987 H HA   . LYS B 2 194 ? 10.171  16.178  42.872  1.000 76.385  ? 187 LYS LLL HA   1 
ATOM   5988 H HB2  . LYS B 2 194 ? 11.204  13.640  43.620  1.000 78.313  ? 187 LYS LLL HB2  1 
ATOM   5989 H HB3  . LYS B 2 194 ? 10.574  14.608  44.702  1.000 78.724  ? 187 LYS LLL HB3  1 
ATOM   5990 H HG2  . LYS B 2 194 ? 8.488   14.472  43.650  1.000 78.424  ? 187 LYS LLL HG2  1 
ATOM   5991 H HG3  . LYS B 2 194 ? 9.104   13.564  42.507  1.000 77.842  ? 187 LYS LLL HG3  1 
ATOM   5992 H HD2  . LYS B 2 194 ? 9.487   11.846  44.080  1.000 80.477  ? 187 LYS LLL HD2  1 
ATOM   5993 H HD3  . LYS B 2 194 ? 8.862   12.755  45.221  1.000 80.973  ? 187 LYS LLL HD3  1 
ATOM   5994 H HE2  . LYS B 2 194 ? 6.762   12.564  44.351  1.000 80.832  ? 187 LYS LLL HE2  1 
ATOM   5995 H HE3  . LYS B 2 194 ? 7.304   11.992  42.982  1.000 79.852  ? 187 LYS LLL HE3  1 
ATOM   5996 H HZ1  . LYS B 2 194 ? 7.859   10.055  44.046  1.000 82.022  ? 187 LYS LLL HZ1  1 
ATOM   5997 H HZ2  . LYS B 2 194 ? 6.426   10.323  44.291  1.000 82.303  ? 187 LYS LLL HZ2  1 
ATOM   5998 H HZ3  . LYS B 2 194 ? 7.420   10.591  45.352  1.000 82.871  ? 187 LYS LLL HZ3  1 
ATOM   5999 N N    . SER B 2 195 ? 13.340  16.109  42.971  1.000 76.744  ? 188 SER LLL N    1 
ATOM   6000 C CA   . SER B 2 195 ? 14.602  16.738  43.450  1.000 77.016  ? 188 SER LLL CA   1 
ATOM   6001 C C    . SER B 2 195 ? 14.527  18.264  43.296  1.000 76.737  ? 188 SER LLL C    1 
ATOM   6002 O O    . SER B 2 195 ? 14.754  18.966  44.300  1.000 78.568  ? 188 SER LLL O    1 
ATOM   6003 C CB   . SER B 2 195 ? 15.805  16.171  42.736  1.000 76.828  ? 188 SER LLL CB   1 
ATOM   6004 O OG   . SER B 2 195 ? 16.979  16.903  43.056  1.000 77.174  ? 188 SER LLL OG   1 
ATOM   6005 H H    . SER B 2 195 ? 13.481  15.559  42.260  1.000 76.430  ? 188 SER LLL H    1 
ATOM   6006 H HA   . SER B 2 195 ? 14.692  16.533  44.420  1.000 77.780  ? 188 SER LLL HA   1 
ATOM   6007 H HB2  . SER B 2 195 ? 15.927  15.231  42.998  1.000 77.329  ? 188 SER LLL HB2  1 
ATOM   6008 H HB3  . SER B 2 195 ? 15.655  16.202  41.765  1.000 76.150  ? 188 SER LLL HB3  1 
ATOM   6009 H HG   . SER B 2 195 ? 17.625  16.554  42.633  0.000 30.000  ? 188 SER LLL HG   1 
ATOM   6010 N N    . HIS B 2 196 ? 14.217  18.750  42.090  1.000 75.598  ? 189 HIS LLL N    1 
ATOM   6011 C CA   . HIS B 2 196 ? 14.198  20.195  41.731  1.000 75.007  ? 189 HIS LLL CA   1 
ATOM   6012 C C    . HIS B 2 196 ? 12.884  20.842  42.191  1.000 74.467  ? 189 HIS LLL C    1 
ATOM   6013 O O    . HIS B 2 196 ? 11.875  20.120  42.311  1.000 73.521  ? 189 HIS LLL O    1 
ATOM   6014 C CB   . HIS B 2 196 ? 14.434  20.380  40.225  1.000 74.666  ? 189 HIS LLL CB   1 
ATOM   6015 C CG   . HIS B 2 196 ? 15.826  20.063  39.791  1.000 75.199  ? 189 HIS LLL CG   1 
ATOM   6016 N ND1  . HIS B 2 196 ? 16.806  21.031  39.689  1.000 76.101  ? 189 HIS LLL ND1  1 
ATOM   6017 C CD2  . HIS B 2 196 ? 16.407  18.897  39.432  1.000 75.774  ? 189 HIS LLL CD2  1 
ATOM   6018 C CE1  . HIS B 2 196 ? 17.930  20.475  39.286  1.000 77.094  ? 189 HIS LLL CE1  1 
ATOM   6019 N NE2  . HIS B 2 196 ? 17.712  19.167  39.119  1.000 76.947  ? 189 HIS LLL NE2  1 
ATOM   6020 H H    . HIS B 2 196 ? 13.988  18.216  41.388  1.000 75.029  ? 189 HIS LLL H    1 
ATOM   6021 H HA   . HIS B 2 196 ? 14.937  20.634  42.215  1.000 75.757  ? 189 HIS LLL HA   1 
ATOM   6022 H HB2  . HIS B 2 196 ? 13.809  19.804  39.732  1.000 73.968  ? 189 HIS LLL HB2  1 
ATOM   6023 H HB3  . HIS B 2 196 ? 14.233  21.312  39.985  1.000 74.504  ? 189 HIS LLL HB3  1 
ATOM   6024 H HD1  . HIS B 2 196 ? 16.712  21.873  39.983  0.000 30.000  ? 189 HIS LLL HD1  1 
ATOM   6025 H HD2  . HIS B 2 196 ? 15.995  18.055  39.400  1.000 75.505  ? 189 HIS LLL HD2  1 
ATOM   6026 H HE1  . HIS B 2 196 ? 18.745  20.925  39.139  1.000 77.626  ? 189 HIS LLL HE1  1 
ATOM   6027 H HE2  . HIS B 2 196 ? 18.278  18.607  38.803  0.000 30.000  ? 189 HIS LLL HE2  1 
ATOM   6028 N N    . ARG B 2 197 ? 12.916  22.159  42.430  1.000 74.839  ? 190 ARG LLL N    1 
ATOM   6029 C CA   . ARG B 2 197 ? 11.768  22.988  42.895  1.000 75.014  ? 190 ARG LLL CA   1 
ATOM   6030 C C    . ARG B 2 197 ? 10.745  23.122  41.759  1.000 72.137  ? 190 ARG LLL C    1 
ATOM   6031 O O    . ARG B 2 197 ? 9.537   23.023  42.046  1.000 72.080  ? 190 ARG LLL O    1 
ATOM   6032 C CB   . ARG B 2 197 ? 12.270  24.357  43.377  1.000 77.445  ? 190 ARG LLL CB   1 
ATOM   6033 C CG   . ARG B 2 197 ? 11.194  25.415  43.598  1.000 78.975  ? 190 ARG LLL CG   1 
ATOM   6034 C CD   . ARG B 2 197 ? 10.666  25.481  45.020  1.000 81.208  ? 190 ARG LLL CD   1 
ATOM   6035 N NE   . ARG B 2 197 ? 10.065  26.779  45.314  1.000 83.117  ? 190 ARG LLL NE   1 
ATOM   6036 C CZ   . ARG B 2 197 ? 9.697   27.201  46.524  1.000 85.335  ? 190 ARG LLL CZ   1 
ATOM   6037 N NH1  . ARG B 2 197 ? 9.165   28.404  46.668  1.000 86.901  ? 190 ARG LLL NH1  1 
ATOM   6038 N NH2  . ARG B 2 197 ? 9.859   26.428  47.586  1.000 85.938  ? 190 ARG LLL NH2  1 
ATOM   6039 H H    . ARG B 2 197 ? 13.679  22.642  42.321  1.000 75.123  ? 190 ARG LLL H    1 
ATOM   6040 H HA   . ARG B 2 197 ? 11.338  22.525  43.651  1.000 75.280  ? 190 ARG LLL HA   1 
ATOM   6041 H HB2  . ARG B 2 197 ? 12.756  24.226  44.217  1.000 78.008  ? 190 ARG LLL HB2  1 
ATOM   6042 H HB3  . ARG B 2 197 ? 12.907  24.701  42.718  1.000 77.158  ? 190 ARG LLL HB3  1 
ATOM   6043 H HG2  . ARG B 2 197 ? 11.564  26.292  43.363  1.000 79.388  ? 190 ARG LLL HG2  1 
ATOM   6044 H HG3  . ARG B 2 197 ? 10.442  25.243  42.995  1.000 78.361  ? 190 ARG LLL HG3  1 
ATOM   6045 H HD2  . ARG B 2 197 ? 9.995   24.777  45.150  1.000 80.880  ? 190 ARG LLL HD2  1 
ATOM   6046 H HD3  . ARG B 2 197 ? 11.403  25.317  45.647  1.000 81.620  ? 190 ARG LLL HD3  1 
ATOM   6047 H HE   . ARG B 2 197 ? 9.940   27.325  44.645  1.000 82.994  ? 190 ARG LLL HE   1 
ATOM   6048 H HH11 . ARG B 2 197 ? 9.055   28.922  45.966  1.000 86.509  ? 190 ARG LLL HH11 1 
ATOM   6049 H HH12 . ARG B 2 197 ? 8.920   28.683  47.465  1.000 87.688  ? 190 ARG LLL HH12 1 
ATOM   6050 H HH21 . ARG B 2 197 ? 10.212  25.627  47.503  1.000 85.254  ? 190 ARG LLL HH21 1 
ATOM   6051 H HH22 . ARG B 2 197 ? 9.611   26.718  48.380  1.000 86.800  ? 190 ARG LLL HH22 1 
ATOM   6052 N N    . SER B 2 198 ? 11.211  23.352  40.528  1.000 69.272  ? 191 SER LLL N    1 
ATOM   6053 C CA   . SER B 2 198 ? 10.353  23.541  39.329  1.000 66.892  ? 191 SER LLL CA   1 
ATOM   6054 C C    . SER B 2 198 ? 11.097  23.139  38.050  1.000 64.369  ? 191 SER LLL C    1 
ATOM   6055 O O    . SER B 2 198 ? 12.344  23.109  38.059  1.000 63.780  ? 191 SER LLL O    1 
ATOM   6056 C CB   . SER B 2 198 ? 9.866   24.963  39.240  1.000 67.473  ? 191 SER LLL CB   1 
ATOM   6057 O OG   . SER B 2 198 ? 10.889  25.821  38.758  1.000 68.133  ? 191 SER LLL OG   1 
ATOM   6058 H H    . SER B 2 198 ? 12.099  23.421  40.333  1.000 69.511  ? 191 SER LLL H    1 
ATOM   6059 H HA   . SER B 2 198 ? 9.562   22.946  39.423  1.000 66.607  ? 191 SER LLL HA   1 
ATOM   6060 H HB2  . SER B 2 198 ? 9.091   25.004  38.637  1.000 67.084  ? 191 SER LLL HB2  1 
ATOM   6061 H HB3  . SER B 2 198 ? 9.576   25.265  40.131  1.000 68.284  ? 191 SER LLL HB3  1 
ATOM   6062 H HG   . SER B 2 198 ? 10.673  26.622  38.673  0.000 30.000  ? 191 SER LLL HG   1 
ATOM   6063 N N    . TYR B 2 199 ? 10.330  22.838  36.999  1.000 62.132  ? 192 TYR LLL N    1 
ATOM   6064 C CA   . TYR B 2 199 ? 10.794  22.647  35.600  1.000 60.652  ? 192 TYR LLL CA   1 
ATOM   6065 C C    . TYR B 2 199 ? 9.982   23.573  34.691  1.000 59.548  ? 192 TYR LLL C    1 
ATOM   6066 O O    . TYR B 2 199 ? 8.775   23.742  34.952  1.000 59.285  ? 192 TYR LLL O    1 
ATOM   6067 C CB   . TYR B 2 199 ? 10.626  21.192  35.162  1.000 59.947  ? 192 TYR LLL CB   1 
ATOM   6068 C CG   . TYR B 2 199 ? 11.605  20.225  35.776  1.000 60.232  ? 192 TYR LLL CG   1 
ATOM   6069 C CD1  . TYR B 2 199 ? 12.841  19.998  35.194  1.000 60.621  ? 192 TYR LLL CD1  1 
ATOM   6070 C CD2  . TYR B 2 199 ? 11.294  19.527  36.932  1.000 60.806  ? 192 TYR LLL CD2  1 
ATOM   6071 C CE1  . TYR B 2 199 ? 13.746  19.107  35.747  1.000 61.472  ? 192 TYR LLL CE1  1 
ATOM   6072 C CE2  . TYR B 2 199 ? 12.188  18.633  37.499  1.000 61.267  ? 192 TYR LLL CE2  1 
ATOM   6073 C CZ   . TYR B 2 199 ? 13.419  18.423  36.904  1.000 61.779  ? 192 TYR LLL CZ   1 
ATOM   6074 O OH   . TYR B 2 199 ? 14.310  17.544  37.446  1.000 63.158  ? 192 TYR LLL OH   1 
ATOM   6075 H H    . TYR B 2 199 ? 9.430   22.721  37.074  1.000 62.131  ? 192 TYR LLL H    1 
ATOM   6076 H HA   . TYR B 2 199 ? 11.749  22.896  35.540  1.000 60.994  ? 192 TYR LLL HA   1 
ATOM   6077 H HB2  . TYR B 2 199 ? 9.717   20.906  35.391  1.000 59.745  ? 192 TYR LLL HB2  1 
ATOM   6078 H HB3  . TYR B 2 199 ? 10.714  21.151  34.187  1.000 59.429  ? 192 TYR LLL HB3  1 
ATOM   6079 H HD1  . TYR B 2 199 ? 13.072  20.459  34.405  1.000 60.429  ? 192 TYR LLL HD1  1 
ATOM   6080 H HD2  . TYR B 2 199 ? 10.459  19.667  37.345  1.000 60.847  ? 192 TYR LLL HD2  1 
ATOM   6081 H HE1  . TYR B 2 199 ? 14.583  18.966  35.337  1.000 61.655  ? 192 TYR LLL HE1  1 
ATOM   6082 H HE2  . TYR B 2 199 ? 11.960  18.172  38.287  1.000 61.832  ? 192 TYR LLL HE2  1 
ATOM   6083 H HH   . TYR B 2 199 ? 14.970  17.911  37.708  0.000 30.000  ? 192 TYR LLL HH   1 
ATOM   6084 N N    . SER B 2 200 ? 10.619  24.140  33.664  1.000 58.422  ? 193 SER LLL N    1 
ATOM   6085 C CA   . SER B 2 200 ? 10.015  25.140  32.747  1.000 58.208  ? 193 SER LLL CA   1 
ATOM   6086 C C    . SER B 2 200 ? 10.225  24.733  31.283  1.000 57.480  ? 193 SER LLL C    1 
ATOM   6087 O O    . SER B 2 200 ? 11.354  24.337  30.928  1.000 56.687  ? 193 SER LLL O    1 
ATOM   6088 C CB   . SER B 2 200 ? 10.567  26.512  33.018  1.000 59.343  ? 193 SER LLL CB   1 
ATOM   6089 O OG   . SER B 2 200 ? 10.198  26.955  34.315  1.000 59.987  ? 193 SER LLL OG   1 
ATOM   6090 H H    . SER B 2 200 ? 11.484  23.951  33.448  1.000 58.754  ? 193 SER LLL H    1 
ATOM   6091 H HA   . SER B 2 200 ? 9.039   25.161  32.923  1.000 58.115  ? 193 SER LLL HA   1 
ATOM   6092 H HB2  . SER B 2 200 ? 11.546  26.491  32.945  1.000 59.599  ? 193 SER LLL HB2  1 
ATOM   6093 H HB3  . SER B 2 200 ? 10.222  27.141  32.346  1.000 59.334  ? 193 SER LLL HB3  1 
ATOM   6094 H HG   . SER B 2 200 ? 10.540  27.722  34.404  0.000 30.000  ? 193 SER LLL HG   1 
ATOM   6095 N N    . CYS B 2 201 ? 9.160   24.827  30.481  1.000 56.766  ? 194 CYS LLL N    1 
ATOM   6096 C CA   . CYS B 2 201 ? 9.169   24.675  29.002  1.000 56.113  ? 194 CYS LLL CA   1 
ATOM   6097 C C    . CYS B 2 201 ? 9.196   26.070  28.367  1.000 56.280  ? 194 CYS LLL C    1 
ATOM   6098 O O    . CYS B 2 201 ? 8.147   26.742  28.386  1.000 56.601  ? 194 CYS LLL O    1 
ATOM   6099 C CB   . CYS B 2 201 ? 7.950   23.894  28.520  1.000 55.542  ? 194 CYS LLL CB   1 
ATOM   6100 S SG   . CYS B 2 201 ? 7.876   23.744  26.716  1.000 55.822  ? 194 CYS LLL SG   1 
ATOM   6101 H H    . CYS B 2 201 ? 8.323   24.998  30.798  1.000 56.830  ? 194 CYS LLL H    1 
ATOM   6102 H HA   . CYS B 2 201 ? 9.983   24.186  28.742  1.000 56.036  ? 194 CYS LLL HA   1 
ATOM   6103 H HB2  . CYS B 2 201 ? 7.970   22.996  28.908  1.000 55.497  ? 194 CYS LLL HB2  1 
ATOM   6104 H HB3  . CYS B 2 201 ? 7.136   24.340  28.831  1.000 55.883  ? 194 CYS LLL HB3  1 
ATOM   6105 N N    . GLN B 2 202 ? 10.354  26.488  27.846  1.000 56.158  ? 195 GLN LLL N    1 
ATOM   6106 C CA   . GLN B 2 202 ? 10.553  27.808  27.190  1.000 56.597  ? 195 GLN LLL CA   1 
ATOM   6107 C C    . GLN B 2 202 ? 10.345  27.654  25.679  1.000 55.370  ? 195 GLN LLL C    1 
ATOM   6108 O O    . GLN B 2 202 ? 11.248  27.117  25.005  1.000 54.395  ? 195 GLN LLL O    1 
ATOM   6109 C CB   . GLN B 2 202 ? 11.943  28.367  27.498  1.000 58.591  ? 195 GLN LLL CB   1 
ATOM   6110 C CG   . GLN B 2 202 ? 12.102  28.836  28.937  1.000 60.370  ? 195 GLN LLL CG   1 
ATOM   6111 C CD   . GLN B 2 202 ? 13.361  29.636  29.161  1.000 62.491  ? 195 GLN LLL CD   1 
ATOM   6112 O OE1  . GLN B 2 202 ? 14.104  29.948  28.232  1.000 64.222  ? 195 GLN LLL OE1  1 
ATOM   6113 N NE2  . GLN B 2 202 ? 13.611  29.985  30.412  1.000 63.968  ? 195 GLN LLL NE2  1 
ATOM   6114 H H    . GLN B 2 202 ? 11.106  25.975  27.862  1.000 56.237  ? 195 GLN LLL H    1 
ATOM   6115 H HA   . GLN B 2 202 ? 9.878   28.434  27.539  1.000 57.024  ? 195 GLN LLL HA   1 
ATOM   6116 H HB2  . GLN B 2 202 ? 12.607  27.672  27.311  1.000 58.403  ? 195 GLN LLL HB2  1 
ATOM   6117 H HB3  . GLN B 2 202 ? 12.116  29.119  26.894  1.000 59.215  ? 195 GLN LLL HB3  1 
ATOM   6118 H HG2  . GLN B 2 202 ? 11.328  29.386  29.180  1.000 60.486  ? 195 GLN LLL HG2  1 
ATOM   6119 H HG3  . GLN B 2 202 ? 12.111  28.054  29.530  1.000 59.848  ? 195 GLN LLL HG3  1 
ATOM   6120 H HE21 . GLN B 2 202 ? 14.296  30.433  30.614  0.000 30.000  ? 195 GLN LLL HE21 1 
ATOM   6121 H HE22 . GLN B 2 202 ? 13.061  29.647  31.062  0.000 30.000  ? 195 GLN LLL HE22 1 
ATOM   6122 N N    . VAL B 2 203 ? 9.192   28.111  25.183  1.000 54.439  ? 196 VAL LLL N    1 
ATOM   6123 C CA   . VAL B 2 203 ? 8.818   28.107  23.737  1.000 53.556  ? 196 VAL LLL CA   1 
ATOM   6124 C C    . VAL B 2 203 ? 9.075   29.510  23.177  1.000 54.540  ? 196 VAL LLL C    1 
ATOM   6125 O O    . VAL B 2 203 ? 8.386   30.446  23.620  1.000 55.087  ? 196 VAL LLL O    1 
ATOM   6126 C CB   . VAL B 2 203 ? 7.350   27.686  23.533  1.000 52.601  ? 196 VAL LLL CB   1 
ATOM   6127 C CG1  . VAL B 2 203 ? 7.061   27.352  22.077  1.000 51.877  ? 196 VAL LLL CG1  1 
ATOM   6128 C CG2  . VAL B 2 203 ? 6.959   26.525  24.437  1.000 51.938  ? 196 VAL LLL CG2  1 
ATOM   6129 H H    . VAL B 2 203 ? 8.546   28.471  25.714  1.000 54.711  ? 196 VAL LLL H    1 
ATOM   6130 H HA   . VAL B 2 203 ? 9.390   27.474  23.271  1.000 53.234  ? 196 VAL LLL HA   1 
ATOM   6131 H HB   . VAL B 2 203 ? 6.784   28.458  23.781  1.000 53.149  ? 196 VAL LLL HB   1 
ATOM   6132 H HG11 . VAL B 2 203 ? 7.236   28.132  21.522  1.000 52.465  ? 196 VAL LLL HG11 1 
ATOM   6133 H HG12 . VAL B 2 203 ? 6.128   27.093  21.982  1.000 51.463  ? 196 VAL LLL HG12 1 
ATOM   6134 H HG13 . VAL B 2 203 ? 7.631   26.617  21.792  1.000 51.518  ? 196 VAL LLL HG13 1 
ATOM   6135 H HG21 . VAL B 2 203 ? 7.645   25.837  24.396  1.000 51.666  ? 196 VAL LLL HG21 1 
ATOM   6136 H HG22 . VAL B 2 203 ? 6.110   26.154  24.141  1.000 51.436  ? 196 VAL LLL HG22 1 
ATOM   6137 H HG23 . VAL B 2 203 ? 6.871   26.841  25.353  1.000 52.393  ? 196 VAL LLL HG23 1 
ATOM   6138 N N    . THR B 2 204 ? 10.034  29.643  22.254  1.000 54.721  ? 197 THR LLL N    1 
ATOM   6139 C CA   . THR B 2 204 ? 10.351  30.906  21.534  1.000 55.900  ? 197 THR LLL CA   1 
ATOM   6140 C C    . THR B 2 204 ? 9.696   30.864  20.150  1.000 55.619  ? 197 THR LLL C    1 
ATOM   6141 O O    . THR B 2 204 ? 9.846   29.841  19.458  1.000 54.685  ? 197 THR LLL O    1 
ATOM   6142 C CB   . THR B 2 204 ? 11.865  31.139  21.443  1.000 56.937  ? 197 THR LLL CB   1 
ATOM   6143 O OG1  . THR B 2 204 ? 12.426  30.965  22.746  1.000 57.399  ? 197 THR LLL OG1  1 
ATOM   6144 C CG2  . THR B 2 204 ? 12.214  32.515  20.919  1.000 58.327  ? 197 THR LLL CG2  1 
ATOM   6145 H H    . THR B 2 204 ? 10.572  28.954  21.997  1.000 54.388  ? 197 THR LLL H    1 
ATOM   6146 H HA   . THR B 2 204 ? 9.957   31.649  22.042  1.000 56.607  ? 197 THR LLL HA   1 
ATOM   6147 H HB   . THR B 2 204 ? 12.247  30.461  20.837  1.000 56.471  ? 197 THR LLL HB   1 
ATOM   6148 H HG1  . THR B 2 204 ? 13.264  31.087  22.702  0.000 30.000  ? 197 THR LLL HG1  1 
ATOM   6149 H HG21 . THR B 2 204 ? 12.090  32.538  19.954  1.000 58.360  ? 197 THR LLL HG21 1 
ATOM   6150 H HG22 . THR B 2 204 ? 13.142  32.719  21.132  1.000 59.376  ? 197 THR LLL HG22 1 
ATOM   6151 H HG23 . THR B 2 204 ? 11.634  33.178  21.335  1.000 58.864  ? 197 THR LLL HG23 1 
ATOM   6152 N N    . HIS B 2 205 ? 8.988   31.936  19.780  1.000 56.955  ? 198 HIS LLL N    1 
ATOM   6153 C CA   . HIS B 2 205 ? 8.290   32.102  18.476  1.000 56.963  ? 198 HIS LLL CA   1 
ATOM   6154 C C    . HIS B 2 205 ? 8.315   33.581  18.078  1.000 59.284  ? 198 HIS LLL C    1 
ATOM   6155 O O    . HIS B 2 205 ? 7.747   34.397  18.832  1.000 60.401  ? 198 HIS LLL O    1 
ATOM   6156 C CB   . HIS B 2 205 ? 6.860   31.551  18.562  1.000 55.679  ? 198 HIS LLL CB   1 
ATOM   6157 C CG   . HIS B 2 205 ? 6.026   31.831  17.356  1.000 55.678  ? 198 HIS LLL CG   1 
ATOM   6158 N ND1  . HIS B 2 205 ? 6.073   31.042  16.222  1.000 54.838  ? 198 HIS LLL ND1  1 
ATOM   6159 C CD2  . HIS B 2 205 ? 5.121   32.802  17.103  1.000 56.625  ? 198 HIS LLL CD2  1 
ATOM   6160 C CE1  . HIS B 2 205 ? 5.235   31.518  15.324  1.000 54.715  ? 198 HIS LLL CE1  1 
ATOM   6161 N NE2  . HIS B 2 205 ? 4.637   32.596  15.839  1.000 55.980  ? 198 HIS LLL NE2  1 
ATOM   6162 H H    . HIS B 2 205 ? 8.878   32.660  20.321  1.000 57.712  ? 198 HIS LLL H    1 
ATOM   6163 H HA   . HIS B 2 205 ? 8.786   31.589  17.796  1.000 56.653  ? 198 HIS LLL HA   1 
ATOM   6164 H HB2  . HIS B 2 205 ? 6.903   30.579  18.698  1.000 54.712  ? 198 HIS LLL HB2  1 
ATOM   6165 H HB3  . HIS B 2 205 ? 6.418   31.941  19.348  1.000 56.094  ? 198 HIS LLL HB3  1 
ATOM   6166 H HD1  . HIS B 2 205 ? 6.613   30.359  16.072  0.000 30.000  ? 198 HIS LLL HD1  1 
ATOM   6167 H HD2  . HIS B 2 205 ? 4.866   33.493  17.686  1.000 57.412  ? 198 HIS LLL HD2  1 
ATOM   6168 H HE1  . HIS B 2 205 ? 5.085   31.161  14.468  1.000 54.391  ? 198 HIS LLL HE1  1 
ATOM   6169 H HE2  . HIS B 2 205 ? 4.009   33.064  15.423  0.000 30.000  ? 198 HIS LLL HE2  1 
ATOM   6170 N N    . GLU B 2 206 ? 8.959   33.899  16.949  1.000 60.561  ? 199 GLU LLL N    1 
ATOM   6171 C CA   . GLU B 2 206 ? 9.041   35.263  16.358  1.000 62.854  ? 199 GLU LLL CA   1 
ATOM   6172 C C    . GLU B 2 206 ? 9.564   36.248  17.414  1.000 64.336  ? 199 GLU LLL C    1 
ATOM   6173 O O    . GLU B 2 206 ? 8.876   37.252  17.684  1.000 65.511  ? 199 GLU LLL O    1 
ATOM   6174 C CB   . GLU B 2 206 ? 7.671   35.681  15.816  1.000 63.415  ? 199 GLU LLL CB   1 
ATOM   6175 C CG   . GLU B 2 206 ? 7.149   34.780  14.709  1.000 62.666  ? 199 GLU LLL CG   1 
ATOM   6176 C CD   . GLU B 2 206 ? 7.635   35.122  13.309  1.000 63.826  ? 199 GLU LLL CD   1 
ATOM   6177 O OE1  . GLU B 2 206 ? 7.418   36.271  12.871  1.000 65.581  ? 199 GLU LLL OE1  1 
ATOM   6178 O OE2  . GLU B 2 206 ? 8.226   34.237  12.658  1.000 63.302  ? 199 GLU LLL OE2  1 
ATOM   6179 H H    . GLU B 2 206 ? 9.404   33.275  16.457  1.000 59.991  ? 199 GLU LLL H    1 
ATOM   6180 H HA   . GLU B 2 206 ? 9.681   35.237  15.610  1.000 63.251  ? 199 GLU LLL HA   1 
ATOM   6181 H HB2  . GLU B 2 206 ? 7.029   35.679  16.556  1.000 63.163  ? 199 GLU LLL HB2  1 
ATOM   6182 H HB3  . GLU B 2 206 ? 7.735   36.598  15.476  1.000 64.844  ? 199 GLU LLL HB3  1 
ATOM   6183 H HG2  . GLU B 2 206 ? 7.407   33.855  14.906  1.000 61.457  ? 199 GLU LLL HG2  1 
ATOM   6184 H HG3  . GLU B 2 206 ? 6.169   34.816  14.710  1.000 62.228  ? 199 GLU LLL HG3  1 
ATOM   6185 N N    . GLY B 2 207 ? 10.725  35.952  18.006  1.000 64.588  ? 200 GLY LLL N    1 
ATOM   6186 C CA   . GLY B 2 207 ? 11.402  36.816  18.994  1.000 66.515  ? 200 GLY LLL CA   1 
ATOM   6187 C C    . GLY B 2 207 ? 10.865  36.627  20.406  1.000 66.232  ? 200 GLY LLL C    1 
ATOM   6188 O O    . GLY B 2 207 ? 11.676  36.699  21.352  1.000 66.832  ? 200 GLY LLL O    1 
ATOM   6189 H H    . GLY B 2 207 ? 11.174  35.181  17.825  1.000 63.844  ? 200 GLY LLL H    1 
ATOM   6190 H HA2  . GLY B 2 207 ? 12.371  36.615  18.985  1.000 66.940  ? 200 GLY LLL HA2  1 
ATOM   6191 H HA3  . GLY B 2 207 ? 11.285  37.762  18.726  1.000 67.965  ? 200 GLY LLL HA3  1 
ATOM   6192 N N    . SER B 2 208 ? 9.554   36.395  20.550  1.000 65.177  ? 201 SER LLL N    1 
ATOM   6193 C CA   . SER B 2 208 ? 8.833   36.309  21.848  1.000 64.569  ? 201 SER LLL CA   1 
ATOM   6194 C C    . SER B 2 208 ? 8.887   34.880  22.402  1.000 62.293  ? 201 SER LLL C    1 
ATOM   6195 O O    . SER B 2 208 ? 8.857   33.932  21.596  1.000 61.125  ? 201 SER LLL O    1 
ATOM   6196 C CB   . SER B 2 208 ? 7.414   36.786  21.700  1.000 64.738  ? 201 SER LLL CB   1 
ATOM   6197 O OG   . SER B 2 208 ? 7.386   38.097  21.156  1.000 66.810  ? 201 SER LLL OG   1 
ATOM   6198 H H    . SER B 2 208 ? 8.995   36.271  19.846  1.000 64.589  ? 201 SER LLL H    1 
ATOM   6199 H HA   . SER B 2 208 ? 9.298   36.906  22.490  1.000 65.764  ? 201 SER LLL HA   1 
ATOM   6200 H HB2  . SER B 2 208 ? 6.922   36.173  21.109  1.000 63.588  ? 201 SER LLL HB2  1 
ATOM   6201 H HB3  . SER B 2 208 ? 6.974   36.786  22.580  1.000 64.804  ? 201 SER LLL HB3  1 
ATOM   6202 H HG   . SER B 2 208 ? 6.611   38.360  21.081  0.000 30.000  ? 201 SER LLL HG   1 
ATOM   6203 N N    . THR B 2 209 ? 8.950   34.746  23.730  1.000 62.215  ? 202 THR LLL N    1 
ATOM   6204 C CA   . THR B 2 209 ? 9.080   33.456  24.461  1.000 60.943  ? 202 THR LLL CA   1 
ATOM   6205 C C    . THR B 2 209 ? 7.902   33.277  25.424  1.000 60.712  ? 202 THR LLL C    1 
ATOM   6206 O O    . THR B 2 209 ? 7.702   34.164  26.270  1.000 62.077  ? 202 THR LLL O    1 
ATOM   6207 C CB   . THR B 2 209 ? 10.398  33.380  25.242  1.000 61.294  ? 202 THR LLL CB   1 
ATOM   6208 O OG1  . THR B 2 209 ? 11.473  33.693  24.356  1.000 62.169  ? 202 THR LLL OG1  1 
ATOM   6209 C CG2  . THR B 2 209 ? 10.631  32.021  25.863  1.000 59.954  ? 202 THR LLL CG2  1 
ATOM   6210 H H    . THR B 2 209 ? 8.914   35.458  24.297  1.000 63.403  ? 202 THR LLL H    1 
ATOM   6211 H HA   . THR B 2 209 ? 9.063   32.729  23.803  1.000 59.839  ? 202 THR LLL HA   1 
ATOM   6212 H HB   . THR B 2 209 ? 10.371  34.056  25.960  1.000 62.380  ? 202 THR LLL HB   1 
ATOM   6213 H HG1  . THR B 2 209 ? 12.163  33.686  24.783  0.000 30.000  ? 202 THR LLL HG1  1 
ATOM   6214 H HG21 . THR B 2 209 ? 10.032  31.901  26.622  1.000 59.741  ? 202 THR LLL HG21 1 
ATOM   6215 H HG22 . THR B 2 209 ? 11.554  31.956  26.167  1.000 60.410  ? 202 THR LLL HG22 1 
ATOM   6216 H HG23 . THR B 2 209 ? 10.459  31.327  25.202  1.000 58.965  ? 202 THR LLL HG23 1 
ATOM   6217 N N    . VAL B 2 210 ? 7.171   32.165  25.296  1.000 59.568  ? 203 VAL LLL N    1 
ATOM   6218 C CA   . VAL B 2 210 ? 6.121   31.711  26.256  1.000 59.216  ? 203 VAL LLL CA   1 
ATOM   6219 C C    . VAL B 2 210 ? 6.712   30.581  27.105  1.000 58.473  ? 203 VAL LLL C    1 
ATOM   6220 O O    . VAL B 2 210 ? 6.978   29.501  26.545  1.000 56.928  ? 203 VAL LLL O    1 
ATOM   6221 C CB   . VAL B 2 210 ? 4.843   31.252  25.528  1.000 58.405  ? 203 VAL LLL CB   1 
ATOM   6222 C CG1  . VAL B 2 210 ? 3.792   30.747  26.505  1.000 58.147  ? 203 VAL LLL CG1  1 
ATOM   6223 C CG2  . VAL B 2 210 ? 4.272   32.349  24.643  1.000 59.313  ? 203 VAL LLL CG2  1 
ATOM   6224 H H    . VAL B 2 210 ? 7.273   31.598  24.590  1.000 58.673  ? 203 VAL LLL H    1 
ATOM   6225 H HA   . VAL B 2 210 ? 5.894   32.455  26.842  1.000 60.273  ? 203 VAL LLL HA   1 
ATOM   6226 H HB   . VAL B 2 210 ? 5.095   30.496  24.942  1.000 57.404  ? 203 VAL LLL HB   1 
ATOM   6227 H HG11 . VAL B 2 210 ? 4.085   29.905  26.895  1.000 57.525  ? 203 VAL LLL HG11 1 
ATOM   6228 H HG12 . VAL B 2 210 ? 2.954   30.609  26.034  1.000 58.072  ? 203 VAL LLL HG12 1 
ATOM   6229 H HG13 . VAL B 2 210 ? 3.662   31.403  27.212  1.000 59.224  ? 203 VAL LLL HG13 1 
ATOM   6230 H HG21 . VAL B 2 210 ? 4.129   33.153  25.173  1.000 60.471  ? 203 VAL LLL HG21 1 
ATOM   6231 H HG22 . VAL B 2 210 ? 3.424   32.055  24.266  1.000 58.864  ? 203 VAL LLL HG22 1 
ATOM   6232 H HG23 . VAL B 2 210 ? 4.895   32.544  23.922  1.000 59.346  ? 203 VAL LLL HG23 1 
ATOM   6233 N N    . GLU B 2 211 ? 6.906   30.828  28.403  1.000 59.806  ? 204 GLU LLL N    1 
ATOM   6234 C CA   . GLU B 2 211 ? 7.477   29.856  29.373  1.000 59.740  ? 204 GLU LLL CA   1 
ATOM   6235 C C    . GLU B 2 211 ? 6.367   29.390  30.321  1.000 59.587  ? 204 GLU LLL C    1 
ATOM   6236 O O    . GLU B 2 211 ? 5.751   30.253  30.971  1.000 60.666  ? 204 GLU LLL O    1 
ATOM   6237 C CB   . GLU B 2 211 ? 8.641   30.505  30.123  1.000 61.281  ? 204 GLU LLL CB   1 
ATOM   6238 C CG   . GLU B 2 211 ? 9.300   29.600  31.148  1.000 61.400  ? 204 GLU LLL CG   1 
ATOM   6239 C CD   . GLU B 2 211 ? 10.552  30.188  31.774  1.000 63.365  ? 204 GLU LLL CD   1 
ATOM   6240 O OE1  . GLU B 2 211 ? 11.005  29.652  32.804  1.000 64.302  ? 204 GLU LLL OE1  1 
ATOM   6241 O OE2  . GLU B 2 211 ? 11.074  31.181  31.230  1.000 65.017  ? 204 GLU LLL OE2  1 
ATOM   6242 H H    . GLU B 2 211 ? 6.695   31.630  28.781  1.000 60.753  ? 204 GLU LLL H    1 
ATOM   6243 H HA   . GLU B 2 211 ? 7.816   29.081  28.875  1.000 58.877  ? 204 GLU LLL HA   1 
ATOM   6244 H HB2  . GLU B 2 211 ? 9.313   30.785  29.468  1.000 61.494  ? 204 GLU LLL HB2  1 
ATOM   6245 H HB3  . GLU B 2 211 ? 8.311   31.308  30.575  1.000 62.241  ? 204 GLU LLL HB3  1 
ATOM   6246 H HG2  . GLU B 2 211 ? 8.659   29.404  31.863  1.000 61.486  ? 204 GLU LLL HG2  1 
ATOM   6247 H HG3  . GLU B 2 211 ? 9.536   28.750  30.718  1.000 60.623  ? 204 GLU LLL HG3  1 
ATOM   6248 N N    . LYS B 2 212 ? 6.114   28.079  30.375  1.000 59.032  ? 205 LYS LLL N    1 
ATOM   6249 C CA   . LYS B 2 212 ? 5.170   27.446  31.335  1.000 59.474  ? 205 LYS LLL CA   1 
ATOM   6250 C C    . LYS B 2 212 ? 5.969   26.606  32.336  1.000 59.446  ? 205 LYS LLL C    1 
ATOM   6251 O O    . LYS B 2 212 ? 6.941   25.957  31.916  1.000 58.198  ? 205 LYS LLL O    1 
ATOM   6252 C CB   . LYS B 2 212 ? 4.119   26.612  30.600  1.000 58.702  ? 205 LYS LLL CB   1 
ATOM   6253 C CG   . LYS B 2 212 ? 3.159   27.425  29.742  1.000 59.480  ? 205 LYS LLL CG   1 
ATOM   6254 C CD   . LYS B 2 212 ? 1.696   27.144  30.012  1.000 60.034  ? 205 LYS LLL CD   1 
ATOM   6255 C CE   . LYS B 2 212 ? 1.253   27.570  31.396  1.000 61.585  ? 205 LYS LLL CE   1 
ATOM   6256 N NZ   . LYS B 2 212 ? -0.126  28.113  31.379  1.000 63.025  ? 205 LYS LLL NZ   1 
ATOM   6257 H H    . LYS B 2 212 ? 6.514   27.482  29.814  1.000 58.304  ? 205 LYS LLL H    1 
ATOM   6258 H HA   . LYS B 2 212 ? 4.710   28.161  31.828  1.000 60.293  ? 205 LYS LLL HA   1 
ATOM   6259 H HB2  . LYS B 2 212 ? 4.581   25.966  30.025  1.000 58.033  ? 205 LYS LLL HB2  1 
ATOM   6260 H HB3  . LYS B 2 212 ? 3.602   26.107  31.262  1.000 58.909  ? 205 LYS LLL HB3  1 
ATOM   6261 H HG2  . LYS B 2 212 ? 3.331   28.378  29.895  1.000 60.225  ? 205 LYS LLL HG2  1 
ATOM   6262 H HG3  . LYS B 2 212 ? 3.347   27.237  28.798  1.000 58.752  ? 205 LYS LLL HG3  1 
ATOM   6263 H HD2  . LYS B 2 212 ? 1.154   27.620  29.347  1.000 60.180  ? 205 LYS LLL HD2  1 
ATOM   6264 H HD3  . LYS B 2 212 ? 1.530   26.183  29.906  1.000 59.364  ? 205 LYS LLL HD3  1 
ATOM   6265 H HE2  . LYS B 2 212 ? 1.287   26.804  31.999  1.000 61.507  ? 205 LYS LLL HE2  1 
ATOM   6266 H HE3  . LYS B 2 212 ? 1.860   28.253  31.739  1.000 62.183  ? 205 LYS LLL HE3  1 
ATOM   6267 H HZ1  . LYS B 2 212 ? -0.148  28.879  30.894  1.000 63.332  ? 205 LYS LLL HZ1  1 
ATOM   6268 H HZ2  . LYS B 2 212 ? -0.396  28.293  32.226  1.000 63.817  ? 205 LYS LLL HZ2  1 
ATOM   6269 H HZ3  . LYS B 2 212 ? -0.690  27.510  31.005  1.000 62.525  ? 205 LYS LLL HZ3  1 
ATOM   6270 N N    . THR B 2 213 ? 5.564   26.633  33.608  1.000 61.071  ? 206 THR LLL N    1 
ATOM   6271 C CA   . THR B 2 213 ? 6.280   26.001  34.748  1.000 61.629  ? 206 THR LLL CA   1 
ATOM   6272 C C    . THR B 2 213 ? 5.360   24.992  35.442  1.000 61.841  ? 206 THR LLL C    1 
ATOM   6273 O O    . THR B 2 213 ? 4.144   25.253  35.520  1.000 62.908  ? 206 THR LLL O    1 
ATOM   6274 C CB   . THR B 2 213 ? 6.790   27.072  35.720  1.000 62.984  ? 206 THR LLL CB   1 
ATOM   6275 O OG1  . THR B 2 213 ? 7.670   27.926  34.989  1.000 63.085  ? 206 THR LLL OG1  1 
ATOM   6276 C CG2  . THR B 2 213 ? 7.513   26.498  36.918  1.000 63.582  ? 206 THR LLL CG2  1 
ATOM   6277 H H    . THR B 2 213 ? 4.798   27.050  33.872  1.000 61.485  ? 206 THR LLL H    1 
ATOM   6278 H HA   . THR B 2 213 ? 7.056   25.518  34.387  1.000 61.101  ? 206 THR LLL HA   1 
ATOM   6279 H HB   . THR B 2 213 ? 6.018   27.600  36.035  1.000 63.652  ? 206 THR LLL HB   1 
ATOM   6280 H HG1  . THR B 2 213 ? 8.008   28.515  35.509  0.000 30.000  ? 206 THR LLL HG1  1 
ATOM   6281 H HG21 . THR B 2 213 ? 6.866   26.123  37.542  1.000 63.715  ? 206 THR LLL HG21 1 
ATOM   6282 H HG22 . THR B 2 213 ? 8.019   27.202  37.361  1.000 64.279  ? 206 THR LLL HG22 1 
ATOM   6283 H HG23 . THR B 2 213 ? 8.123   25.797  36.625  1.000 62.899  ? 206 THR LLL HG23 1 
ATOM   6284 N N    . VAL B 2 214 ? 5.933   23.880  35.910  1.000 61.714  ? 207 VAL LLL N    1 
ATOM   6285 C CA   . VAL B 2 214 ? 5.257   22.854  36.760  1.000 62.452  ? 207 VAL LLL CA   1 
ATOM   6286 C C    . VAL B 2 214 ? 6.184   22.528  37.935  1.000 63.406  ? 207 VAL LLL C    1 
ATOM   6287 O O    . VAL B 2 214 ? 7.417   22.567  37.748  1.000 62.884  ? 207 VAL LLL O    1 
ATOM   6288 C CB   . VAL B 2 214 ? 4.882   21.588  35.962  1.000 61.478  ? 207 VAL LLL CB   1 
ATOM   6289 C CG1  . VAL B 2 214 ? 3.741   21.850  34.993  1.000 61.225  ? 207 VAL LLL CG1  1 
ATOM   6290 C CG2  . VAL B 2 214 ? 6.076   20.986  35.235  1.000 60.813  ? 207 VAL LLL CG2  1 
ATOM   6291 H H    . VAL B 2 214 ? 6.805   23.678  35.737  1.000 61.525  ? 207 VAL LLL H    1 
ATOM   6292 H HA   . VAL B 2 214 ? 4.439   23.244  37.116  1.000 62.989  ? 207 VAL LLL HA   1 
ATOM   6293 H HB   . VAL B 2 214 ? 4.566   20.917  36.616  1.000 61.909  ? 207 VAL LLL HB   1 
ATOM   6294 H HG11 . VAL B 2 214 ? 2.944   22.104  35.491  1.000 61.848  ? 207 VAL LLL HG11 1 
ATOM   6295 H HG12 . VAL B 2 214 ? 3.558   21.043  34.481  1.000 60.709  ? 207 VAL LLL HG12 1 
ATOM   6296 H HG13 . VAL B 2 214 ? 3.987   22.570  34.387  1.000 60.960  ? 207 VAL LLL HG13 1 
ATOM   6297 H HG21 . VAL B 2 214 ? 6.462   21.648  34.637  1.000 60.504  ? 207 VAL LLL HG21 1 
ATOM   6298 H HG22 . VAL B 2 214 ? 5.784   20.215  34.716  1.000 60.350  ? 207 VAL LLL HG22 1 
ATOM   6299 H HG23 . VAL B 2 214 ? 6.745   20.704  35.882  1.000 61.098  ? 207 VAL LLL HG23 1 
ATOM   6300 N N    . ALA B 2 215 ? 5.604   22.228  39.100  1.000 65.378  ? 208 ALA LLL N    1 
ATOM   6301 C CA   . ALA B 2 215 ? 6.329   21.915  40.353  1.000 66.813  ? 208 ALA LLL CA   1 
ATOM   6302 C C    . ALA B 2 215 ? 5.932   20.524  40.842  1.000 67.698  ? 208 ALA LLL C    1 
ATOM   6303 O O    . ALA B 2 215 ? 4.763   20.153  40.759  1.000 67.129  ? 208 ALA LLL O    1 
ATOM   6304 C CB   . ALA B 2 215 ? 6.032   22.972  41.387  1.000 68.061  ? 208 ALA LLL CB   1 
ATOM   6305 H H    . ALA B 2 215 ? 4.700   22.194  39.209  1.000 65.567  ? 208 ALA LLL H    1 
ATOM   6306 H HA   . ALA B 2 215 ? 7.294   21.920  40.163  1.000 66.553  ? 208 ALA LLL HA   1 
ATOM   6307 H HB1  . ALA B 2 215 ? 6.516   22.771  42.206  1.000 68.557  ? 208 ALA LLL HB1  1 
ATOM   6308 H HB2  . ALA B 2 215 ? 6.311   23.841  41.053  1.000 68.070  ? 208 ALA LLL HB2  1 
ATOM   6309 H HB3  . ALA B 2 215 ? 5.078   22.988  41.571  1.000 68.470  ? 208 ALA LLL HB3  1 
ATOM   6310 N N    . PRO B 2 216 ? 6.884   19.715  41.366  1.000 69.647  ? 209 PRO LLL N    1 
ATOM   6311 C CA   . PRO B 2 216 ? 6.554   18.422  41.968  1.000 71.577  ? 209 PRO LLL CA   1 
ATOM   6312 C C    . PRO B 2 216 ? 5.695   18.544  43.237  1.000 74.831  ? 209 PRO LLL C    1 
ATOM   6313 O O    . PRO B 2 216 ? 5.032   17.580  43.576  1.000 76.634  ? 209 PRO LLL O    1 
ATOM   6314 C CB   . PRO B 2 216 ? 7.924   17.805  42.294  1.000 71.259  ? 209 PRO LLL CB   1 
ATOM   6315 C CG   . PRO B 2 216 ? 8.851   18.993  42.416  1.000 70.793  ? 209 PRO LLL CG   1 
ATOM   6316 C CD   . PRO B 2 216 ? 8.328   19.998  41.411  1.000 69.720  ? 209 PRO LLL CD   1 
ATOM   6317 H HA   . PRO B 2 216 ? 6.090   17.858  41.302  1.000 71.160  ? 209 PRO LLL HA   1 
ATOM   6318 H HB2  . PRO B 2 216 ? 7.891   17.300  43.135  1.000 72.001  ? 209 PRO LLL HB2  1 
ATOM   6319 H HB3  . PRO B 2 216 ? 8.218   17.205  41.576  1.000 70.728  ? 209 PRO LLL HB3  1 
ATOM   6320 H HG2  . PRO B 2 216 ? 8.826   19.363  43.322  1.000 71.558  ? 209 PRO LLL HG2  1 
ATOM   6321 H HG3  . PRO B 2 216 ? 9.771   18.738  42.204  1.000 70.674  ? 209 PRO LLL HG3  1 
ATOM   6322 H HD2  . PRO B 2 216 ? 8.497   20.909  41.711  1.000 70.115  ? 209 PRO LLL HD2  1 
ATOM   6323 H HD3  . PRO B 2 216 ? 8.738   19.868  40.536  1.000 69.095  ? 209 PRO LLL HD3  1 
ATOM   6324 N N    . THR B 2 217 ? 5.716   19.714  43.889  1.000 76.899  ? 210 THR LLL N    1 
ATOM   6325 C CA   . THR B 2 217 ? 4.897   20.044  45.088  1.000 79.555  ? 210 THR LLL CA   1 
ATOM   6326 C C    . THR B 2 217 ? 3.660   20.842  44.645  1.000 80.799  ? 210 THR LLL C    1 
ATOM   6327 O O    . THR B 2 217 ? 3.275   21.777  45.378  1.000 82.096  ? 210 THR LLL O    1 
ATOM   6328 C CB   . THR B 2 217 ? 5.747   20.779  46.137  1.000 80.443  ? 210 THR LLL CB   1 
ATOM   6329 O OG1  . THR B 2 217 ? 5.804   22.170  45.819  1.000 80.976  ? 210 THR LLL OG1  1 
ATOM   6330 C CG2  . THR B 2 217 ? 7.159   20.244  46.236  1.000 79.808  ? 210 THR LLL CG2  1 
ATOM   6331 H H    . THR B 2 217 ? 6.250   20.407  43.639  1.000 76.524  ? 210 THR LLL H    1 
ATOM   6332 H HA   . THR B 2 217 ? 4.589   19.197  45.483  1.000 79.970  ? 210 THR LLL HA   1 
ATOM   6333 H HB   . THR B 2 217 ? 5.308   20.673  47.015  1.000 81.510  ? 210 THR LLL HB   1 
ATOM   6334 H HG1  . THR B 2 217 ? 5.829   22.429  46.857  0.000 30.000  ? 210 THR LLL HG1  1 
ATOM   6335 H HG21 . THR B 2 217 ? 7.148   19.274  46.147  1.000 79.718  ? 210 THR LLL HG21 1 
ATOM   6336 H HG22 . THR B 2 217 ? 7.540   20.486  47.099  1.000 80.639  ? 210 THR LLL HG22 1 
ATOM   6337 H HG23 . THR B 2 217 ? 7.703   20.627  45.524  1.000 79.150  ? 210 THR LLL HG23 1 
ATOM   6338 N N    . GLU B 2 218 ? 3.054   20.458  43.511  1.000 81.256  ? 211 GLU LLL N    1 
ATOM   6339 C CA   . GLU B 2 218 ? 1.934   21.163  42.821  1.000 82.004  ? 211 GLU LLL CA   1 
ATOM   6340 C C    . GLU B 2 218 ? 1.653   22.508  43.502  1.000 83.296  ? 211 GLU LLL C    1 
ATOM   6341 O O    . GLU B 2 218 ? 1.646   23.556  42.855  1.000 82.939  ? 211 GLU LLL O    1 
ATOM   6342 C CB   . GLU B 2 218 ? 0.683   20.280  42.796  1.000 83.487  ? 211 GLU LLL CB   1 
ATOM   6343 C CG   . GLU B 2 218 ? -0.564  21.005  42.313  1.000 84.837  ? 211 GLU LLL CG   1 
ATOM   6344 C CD   . GLU B 2 218 ? -1.708  20.107  41.874  1.000 85.628  ? 211 GLU LLL CD   1 
ATOM   6345 O OE1  . GLU B 2 218 ? -1.872  19.022  42.469  1.000 86.740  ? 211 GLU LLL OE1  1 
ATOM   6346 O OE2  . GLU B 2 218 ? -2.433  20.497  40.938  1.000 85.858  ? 211 GLU LLL OE2  1 
ATOM   6347 H H    . GLU B 2 218 ? 3.293   19.694  43.081  1.000 80.465  ? 211 GLU LLL H    1 
ATOM   6348 H HA   . GLU B 2 218 ? 2.211   21.337  41.892  1.000 81.072  ? 211 GLU LLL HA   1 
ATOM   6349 H HB2  . GLU B 2 218 ? 0.852   19.514  42.209  1.000 82.703  ? 211 GLU LLL HB2  1 
ATOM   6350 H HB3  . GLU B 2 218 ? 0.523   19.938  43.700  1.000 84.445  ? 211 GLU LLL HB3  1 
ATOM   6351 H HG2  . GLU B 2 218 ? -0.892  21.584  43.035  1.000 85.876  ? 211 GLU LLL HG2  1 
ATOM   6352 H HG3  . GLU B 2 218 ? -0.321  21.584  41.560  1.000 83.967  ? 211 GLU LLL HG3  1 
HETATM 6353 O O1   . PG4 C 3 .   ? -5.548  32.095  24.397  1.000 84.756  ? 301 PG4 HHH O1   1 
HETATM 6354 C C1   . PG4 C 3 .   ? -4.197  32.495  24.514  1.000 85.436  ? 301 PG4 HHH C1   1 
HETATM 6355 C C2   . PG4 C 3 .   ? -3.559  32.738  23.180  1.000 85.873  ? 301 PG4 HHH C2   1 
HETATM 6356 O O2   . PG4 C 3 .   ? -2.151  32.541  23.268  1.000 85.548  ? 301 PG4 HHH O2   1 
HETATM 6357 C C3   . PG4 C 3 .   ? -1.462  33.651  23.834  1.000 84.741  ? 301 PG4 HHH C3   1 
HETATM 6358 C C4   . PG4 C 3 .   ? -0.027  33.289  24.070  1.000 84.399  ? 301 PG4 HHH C4   1 
HETATM 6359 O O3   . PG4 C 3 .   ? 0.109   32.639  25.331  1.000 82.999  ? 301 PG4 HHH O3   1 
HETATM 6360 C C5   . PG4 C 3 .   ? -0.466  31.336  25.363  1.000 82.265  ? 301 PG4 HHH C5   1 
HETATM 6361 C C6   . PG4 C 3 .   ? 0.240   30.495  26.381  1.000 82.057  ? 301 PG4 HHH C6   1 
HETATM 6362 O O4   . PG4 C 3 .   ? -0.702  29.702  27.096  1.000 82.208  ? 301 PG4 HHH O4   1 
HETATM 6363 C C7   . PG4 C 3 .   ? -1.305  30.382  28.193  1.000 82.821  ? 301 PG4 HHH C7   1 
HETATM 6364 C C8   . PG4 C 3 .   ? -2.739  30.678  27.882  1.000 82.734  ? 301 PG4 HHH C8   1 
HETATM 6365 O O5   . PG4 C 3 .   ? -3.594  30.390  28.969  1.000 83.295  ? 301 PG4 HHH O5   1 
HETATM 6366 H HO1  . PG4 C 3 .   ? -5.809  32.063  25.345  0.000 50.559  ? 301 PG4 HHH HO1  1 
HETATM 6367 H H11  . PG4 C 3 .   ? -3.697  31.797  24.988  1.000 85.374  ? 301 PG4 HHH H11  1 
HETATM 6368 H H12  . PG4 C 3 .   ? -4.152  33.316  25.047  1.000 85.379  ? 301 PG4 HHH H12  1 
HETATM 6369 H H21  . PG4 C 3 .   ? -3.748  33.656  22.885  1.000 85.693  ? 301 PG4 HHH H21  1 
HETATM 6370 H H22  . PG4 C 3 .   ? -3.937  32.120  22.516  1.000 85.696  ? 301 PG4 HHH H22  1 
HETATM 6371 H H31  . PG4 C 3 .   ? -1.882  33.906  24.685  1.000 84.854  ? 301 PG4 HHH H31  1 
HETATM 6372 H H32  . PG4 C 3 .   ? -1.513  34.418  23.224  1.000 84.855  ? 301 PG4 HHH H32  1 
HETATM 6373 H H41  . PG4 C 3 .   ? 0.524   34.101  24.058  1.000 84.150  ? 301 PG4 HHH H41  1 
HETATM 6374 H H42  . PG4 C 3 .   ? 0.288   32.695  23.354  1.000 84.145  ? 301 PG4 HHH H42  1 
HETATM 6375 H H51  . PG4 C 3 .   ? -0.389  30.916  24.480  1.000 82.137  ? 301 PG4 HHH H51  1 
HETATM 6376 H H52  . PG4 C 3 .   ? -1.419  31.402  25.588  1.000 82.360  ? 301 PG4 HHH H52  1 
HETATM 6377 H H61  . PG4 C 3 .   ? 0.735   31.071  27.004  1.000 82.085  ? 301 PG4 HHH H61  1 
HETATM 6378 H H62  . PG4 C 3 .   ? 0.885   29.909  25.931  1.000 81.803  ? 301 PG4 HHH H62  1 
HETATM 6379 H H71  . PG4 C 3 .   ? -0.827  31.220  28.373  1.000 82.630  ? 301 PG4 HHH H71  1 
HETATM 6380 H H72  . PG4 C 3 .   ? -1.250  29.821  28.997  1.000 82.520  ? 301 PG4 HHH H72  1 
HETATM 6381 H H81  . PG4 C 3 .   ? -3.018  30.147  27.108  1.000 82.888  ? 301 PG4 HHH H81  1 
HETATM 6382 H H82  . PG4 C 3 .   ? -2.828  31.626  27.649  1.000 82.889  ? 301 PG4 HHH H82  1 
HETATM 6383 H HO5  . PG4 C 3 .   ? -3.612  29.554  29.098  1.000 83.075  ? 301 PG4 HHH HO5  1 
HETATM 6384 O O1   . P6G D 4 .   ? 5.177   9.001   8.455   1.000 83.186  ? 302 P6G HHH O1   1 
HETATM 6385 C C2   . P6G D 4 .   ? 5.128   8.982   9.888   1.000 83.012  ? 302 P6G HHH C2   1 
HETATM 6386 C C3   . P6G D 4 .   ? 3.922   8.186   10.379  1.000 82.689  ? 302 P6G HHH C3   1 
HETATM 6387 O O4   . P6G D 4 .   ? 2.893   8.171   9.387   1.000 82.398  ? 302 P6G HHH O4   1 
HETATM 6388 C C5   . P6G D 4 .   ? 1.874   7.208   9.660   1.000 81.778  ? 302 P6G HHH C5   1 
HETATM 6389 C C6   . P6G D 4 .   ? 0.986   7.035   8.436   1.000 81.533  ? 302 P6G HHH C6   1 
HETATM 6390 O O7   . P6G D 4 .   ? -0.387  6.919   8.819   1.000 81.216  ? 302 P6G HHH O7   1 
HETATM 6391 C C8   . P6G D 4 .   ? -1.177  6.138   7.918   1.000 80.242  ? 302 P6G HHH C8   1 
HETATM 6392 C C9   . P6G D 4 .   ? -1.218  6.768   6.528   1.000 79.823  ? 302 P6G HHH C9   1 
HETATM 6393 O O10  . P6G D 4 .   ? -1.612  8.139   6.611   1.000 79.493  ? 302 P6G HHH O10  1 
HETATM 6394 C C11  . P6G D 4 .   ? -1.130  8.933   5.522   1.000 79.047  ? 302 P6G HHH C11  1 
HETATM 6395 C C12  . P6G D 4 .   ? 0.227   9.519   5.893   1.000 78.411  ? 302 P6G HHH C12  1 
HETATM 6396 O O13  . P6G D 4 .   ? 0.589   10.579  5.012   1.000 77.865  ? 302 P6G HHH O13  1 
HETATM 6397 C C14  . P6G D 4 .   ? 1.978   10.900  5.110   1.000 77.742  ? 302 P6G HHH C14  1 
HETATM 6398 C C15  . P6G D 4 .   ? 2.780   10.067  4.113   1.000 77.506  ? 302 P6G HHH C15  1 
HETATM 6399 O O16  . P6G D 4 .   ? 4.078   9.742   4.620   1.000 76.719  ? 302 P6G HHH O16  1 
HETATM 6400 C C17  . P6G D 4 .   ? 4.965   10.856  4.767   1.000 77.726  ? 302 P6G HHH C17  1 
HETATM 6401 C C18  . P6G D 4 .   ? 5.477   11.333  3.411   1.000 77.828  ? 302 P6G HHH C18  1 
HETATM 6402 O O19  . P6G D 4 .   ? 6.511   12.303  3.608   1.000 78.275  ? 302 P6G HHH O19  1 
HETATM 6403 H H1   . P6G D 4 .   ? 5.768   9.386   8.136   0.000 50.559  ? 302 P6G HHH H1   1 
HETATM 6404 H H21  . P6G D 4 .   ? 6.043   8.531   10.277  1.000 82.979  ? 302 P6G HHH H21  1 
HETATM 6405 H H22  . P6G D 4 .   ? 5.070   10.005  10.266  1.000 82.979  ? 302 P6G HHH H22  1 
HETATM 6406 H H31  . P6G D 4 .   ? 4.236   7.167   10.611  1.000 82.567  ? 302 P6G HHH H31  1 
HETATM 6407 H H32  . P6G D 4 .   ? 3.536   8.637   11.296  1.000 82.674  ? 302 P6G HHH H32  1 
HETATM 6408 H H51  . P6G D 4 .   ? 2.329   6.247   9.905   1.000 81.662  ? 302 P6G HHH H51  1 
HETATM 6409 H H52  . P6G D 4 .   ? 1.274   7.536   10.511  1.000 81.673  ? 302 P6G HHH H52  1 
HETATM 6410 H H61  . P6G D 4 .   ? 1.111   7.901   7.791   1.000 81.493  ? 302 P6G HHH H61  1 
HETATM 6411 H H62  . P6G D 4 .   ? 1.302   6.151   7.878   1.000 81.508  ? 302 P6G HHH H62  1 
HETATM 6412 H H81  . P6G D 4 .   ? -0.768  5.127   7.849   1.000 80.374  ? 302 P6G HHH H81  1 
HETATM 6413 H H82  . P6G D 4 .   ? -2.194  6.058   8.307   1.000 80.372  ? 302 P6G HHH H82  1 
HETATM 6414 H H91  . P6G D 4 .   ? -0.235  6.685   6.060   1.000 79.695  ? 302 P6G HHH H91  1 
HETATM 6415 H H92  . P6G D 4 .   ? -1.931  6.224   5.904   1.000 79.816  ? 302 P6G HHH H92  1 
HETATM 6416 H H111 . P6G D 4 .   ? -1.035  8.323   4.621   1.000 78.992  ? 302 P6G HHH H111 1 
HETATM 6417 H H112 . P6G D 4 .   ? -1.836  9.736   5.307   1.000 78.936  ? 302 P6G HHH H112 1 
HETATM 6418 H H121 . P6G D 4 .   ? 0.198   9.891   6.919   1.000 78.416  ? 302 P6G HHH H121 1 
HETATM 6419 H H122 . P6G D 4 .   ? 0.980   8.732   5.838   1.000 78.312  ? 302 P6G HHH H122 1 
HETATM 6420 H H141 . P6G D 4 .   ? 2.122   11.961  4.897   1.000 77.715  ? 302 P6G HHH H141 1 
HETATM 6421 H H142 . P6G D 4 .   ? 2.340   10.709  6.124   1.000 77.717  ? 302 P6G HHH H142 1 
HETATM 6422 H H151 . P6G D 4 .   ? 2.241   9.141   3.898   1.000 77.364  ? 302 P6G HHH H151 1 
HETATM 6423 H H152 . P6G D 4 .   ? 2.866   10.618  3.177   1.000 77.287  ? 302 P6G HHH H152 1 
HETATM 6424 H H171 . P6G D 4 .   ? 4.462   11.680  5.276   1.000 77.513  ? 302 P6G HHH H171 1 
HETATM 6425 H H172 . P6G D 4 .   ? 5.814   10.557  5.384   1.000 77.512  ? 302 P6G HHH H172 1 
HETATM 6426 H H181 . P6G D 4 .   ? 5.867   10.486  2.843   1.000 77.804  ? 302 P6G HHH H181 1 
HETATM 6427 H H182 . P6G D 4 .   ? 4.667   11.786  2.837   1.000 77.887  ? 302 P6G HHH H182 1 
HETATM 6428 H H19  . P6G D 4 .   ? 6.163   13.046  4.119   1.000 78.136  ? 302 P6G HHH H19  1 
HETATM 6429 C C1   . MLT E 5 .   ? -19.727 8.395   17.463  1.000 100.232 ? 303 MLT HHH C1   1 
HETATM 6430 O O1   . MLT E 5 .   ? -19.320 9.240   16.641  1.000 99.680  ? 303 MLT HHH O1   1 
HETATM 6431 O O2   . MLT E 5 .   ? -20.197 8.659   18.588  1.000 99.947  ? 303 MLT HHH O2   1 
HETATM 6432 C C2   . MLT E 5 .   ? -19.650 6.913   17.073  1.000 100.744 ? 303 MLT HHH C2   1 
HETATM 6433 O O3   . MLT E 5 .   ? -18.862 6.207   18.016  1.000 99.971  ? 303 MLT HHH O3   1 
HETATM 6434 C C3   . MLT E 5 .   ? -19.101 6.693   15.651  1.000 101.432 ? 303 MLT HHH C3   1 
HETATM 6435 C C4   . MLT E 5 .   ? -17.599 6.897   15.547  1.000 102.188 ? 303 MLT HHH C4   1 
HETATM 6436 O O4   . MLT E 5 .   ? -17.180 7.962   15.051  1.000 102.054 ? 303 MLT HHH O4   1 
HETATM 6437 O O5   . MLT E 5 .   ? -16.849 5.989   15.958  1.000 102.871 ? 303 MLT HHH O5   1 
HETATM 6438 H H2   . MLT E 5 .   ? -20.568 6.551   17.108  1.000 100.627 ? 303 MLT HHH H2   1 
HETATM 6439 H HO3  . MLT E 5 .   ? -18.561 6.812   18.610  0.000 50.559  ? 303 MLT HHH HO3  1 
HETATM 6440 H H31  . MLT E 5 .   ? -19.315 5.781   15.368  1.000 101.444 ? 303 MLT HHH H31  1 
HETATM 6441 H H32  . MLT E 5 .   ? -19.549 7.307   15.036  1.000 101.442 ? 303 MLT HHH H32  1 
HETATM 6442 C C1   . MLT F 5 .   ? -16.410 27.087  36.368  1.000 102.440 ? 304 MLT HHH C1   1 
HETATM 6443 O O1   . MLT F 5 .   ? -15.349 27.238  35.723  1.000 102.322 ? 304 MLT HHH O1   1 
HETATM 6444 O O2   . MLT F 5 .   ? -17.259 27.998  36.472  1.000 102.105 ? 304 MLT HHH O2   1 
HETATM 6445 C C2   . MLT F 5 .   ? -16.705 25.775  37.049  1.000 102.498 ? 304 MLT HHH C2   1 
HETATM 6446 O O3   . MLT F 5 .   ? -16.927 26.011  38.446  1.000 102.695 ? 304 MLT HHH O3   1 
HETATM 6447 C C3   . MLT F 5 .   ? -15.582 24.750  36.860  1.000 102.638 ? 304 MLT HHH C3   1 
HETATM 6448 C C4   . MLT F 5 .   ? -14.426 24.998  37.800  1.000 103.609 ? 304 MLT HHH C4   1 
HETATM 6449 O O4   . MLT F 5 .   ? -13.457 25.675  37.394  1.000 104.420 ? 304 MLT HHH O4   1 
HETATM 6450 O O5   . MLT F 5 .   ? -14.481 24.509  38.948  1.000 104.786 ? 304 MLT HHH O5   1 
HETATM 6451 H H2   . MLT F 5 .   ? -17.622 25.358  36.611  1.000 102.417 ? 304 MLT HHH H2   1 
HETATM 6452 H HO3  . MLT F 5 .   ? -16.012 26.377  38.829  0.000 50.559  ? 304 MLT HHH HO3  1 
HETATM 6453 H H31  . MLT F 5 .   ? -15.978 23.749  37.039  1.000 102.766 ? 304 MLT HHH H31  1 
HETATM 6454 H H32  . MLT F 5 .   ? -15.219 24.782  35.833  1.000 102.481 ? 304 MLT HHH H32  1 
HETATM 6455 C C1   . PGE G 6 .   ? -18.502 9.716   -7.711  1.000 82.731  ? 301 PGE LLL C1   1 
HETATM 6456 O O1   . PGE G 6 .   ? -17.340 10.263  -7.120  1.000 82.844  ? 301 PGE LLL O1   1 
HETATM 6457 C C2   . PGE G 6 .   ? -18.850 10.384  -9.007  1.000 83.030  ? 301 PGE LLL C2   1 
HETATM 6458 O O2   . PGE G 6 .   ? -18.416 9.588   -10.106 1.000 83.630  ? 301 PGE LLL O2   1 
HETATM 6459 C C3   . PGE G 6 .   ? -17.008 9.622   -10.324 1.000 83.951  ? 301 PGE LLL C3   1 
HETATM 6460 C C4   . PGE G 6 .   ? -16.637 10.836  -11.124 1.000 83.726  ? 301 PGE LLL C4   1 
HETATM 6461 O O4   . PGE G 6 .   ? -14.078 11.264  -8.316  1.000 84.537  ? 301 PGE LLL O4   1 
HETATM 6462 C C6   . PGE G 6 .   ? -13.774 10.355  -9.356  1.000 84.119  ? 301 PGE LLL C6   1 
HETATM 6463 C C5   . PGE G 6 .   ? -14.289 10.812  -10.687 1.000 83.692  ? 301 PGE LLL C5   1 
HETATM 6464 O O3   . PGE G 6 .   ? -15.528 11.497  -10.521 1.000 83.840  ? 301 PGE LLL O3   1 
HETATM 6465 H H1   . PGE G 6 .   ? -19.253 9.812   -7.088  1.000 82.828  ? 301 PGE LLL H1   1 
HETATM 6466 H H12  . PGE G 6 .   ? -18.360 8.759   -7.869  1.000 82.829  ? 301 PGE LLL H12  1 
HETATM 6467 H HO1  . PGE G 6 .   ? -17.064 9.931   -6.488  0.000 50.559  ? 301 PGE LLL HO1  1 
HETATM 6468 H H2   . PGE G 6 .   ? -18.425 11.266  -9.050  1.000 82.941  ? 301 PGE LLL H2   1 
HETATM 6469 H H22  . PGE G 6 .   ? -19.821 10.512  -9.060  1.000 83.070  ? 301 PGE LLL H22  1 
HETATM 6470 H H3   . PGE G 6 .   ? -16.732 8.813   -10.808 1.000 83.821  ? 301 PGE LLL H3   1 
HETATM 6471 H H32  . PGE G 6 .   ? -16.537 9.636   -9.463  1.000 83.817  ? 301 PGE LLL H32  1 
HETATM 6472 H H4   . PGE G 6 .   ? -17.401 11.451  -11.168 1.000 83.777  ? 301 PGE LLL H4   1 
HETATM 6473 H H42  . PGE G 6 .   ? -16.407 10.571  -12.041 1.000 83.674  ? 301 PGE LLL H42  1 
HETATM 6474 H HO4  . PGE G 6 .   ? -14.917 11.301  -8.212  1.000 84.405  ? 301 PGE LLL HO4  1 
HETATM 6475 H H6   . PGE G 6 .   ? -14.166 9.483   -9.142  1.000 84.080  ? 301 PGE LLL H6   1 
HETATM 6476 H H62  . PGE G 6 .   ? -12.802 10.248  -9.409  1.000 83.930  ? 301 PGE LLL H62  1 
HETATM 6477 H H5   . PGE G 6 .   ? -14.410 10.037  -11.278 1.000 83.826  ? 301 PGE LLL H5   1 
HETATM 6478 H H52  . PGE G 6 .   ? -13.635 11.414  -11.104 1.000 83.827  ? 301 PGE LLL H52  1 
HETATM 6479 C C1   . PGE H 6 .   ? 7.624   19.326  4.960   1.000 85.001  ? 302 PGE LLL C1   1 
HETATM 6480 O O1   . PGE H 6 .   ? 6.249   19.549  5.203   1.000 84.547  ? 302 PGE LLL O1   1 
HETATM 6481 C C2   . PGE H 6 .   ? 7.858   18.531  3.715   1.000 85.631  ? 302 PGE LLL C2   1 
HETATM 6482 O O2   . PGE H 6 .   ? 7.539   17.162  3.948   1.000 86.373  ? 302 PGE LLL O2   1 
HETATM 6483 C C3   . PGE H 6 .   ? 6.618   16.617  3.007   1.000 87.325  ? 302 PGE LLL C3   1 
HETATM 6484 C C4   . PGE H 6 .   ? 7.290   16.424  1.680   1.000 87.674  ? 302 PGE LLL C4   1 
HETATM 6485 O O4   . PGE H 6 .   ? 8.105   17.811  -2.196  1.000 87.042  ? 302 PGE LLL O4   1 
HETATM 6486 C C6   . PGE H 6 .   ? 7.804   16.746  -1.315  1.000 87.695  ? 302 PGE LLL C6   1 
HETATM 6487 C C5   . PGE H 6 .   ? 6.560   17.002  -0.519  1.000 88.380  ? 302 PGE LLL C5   1 
HETATM 6488 O O3   . PGE H 6 .   ? 6.895   17.463  0.787   1.000 88.427  ? 302 PGE LLL O3   1 
HETATM 6489 H H1   . PGE H 6 .   ? 8.009   18.848  5.724   1.000 85.045  ? 302 PGE LLL H1   1 
HETATM 6490 H H12  . PGE H 6 .   ? 8.078   20.190  4.881   1.000 85.045  ? 302 PGE LLL H12  1 
HETATM 6491 H HO1  . PGE H 6 .   ? 6.163   20.115  5.881   0.000 50.559  ? 302 PGE LLL HO1  1 
HETATM 6492 H H2   . PGE H 6 .   ? 8.799   18.608  3.446   1.000 85.640  ? 302 PGE LLL H2   1 
HETATM 6493 H H22  . PGE H 6 .   ? 7.302   18.887  2.987   1.000 85.557  ? 302 PGE LLL H22  1 
HETATM 6494 H H3   . PGE H 6 .   ? 5.849   17.219  2.906   1.000 86.939  ? 302 PGE LLL H3   1 
HETATM 6495 H H32  . PGE H 6 .   ? 6.287   15.752  3.336   1.000 87.139  ? 302 PGE LLL H32  1 
HETATM 6496 H H4   . PGE H 6 .   ? 7.042   15.549  1.309   1.000 87.773  ? 302 PGE LLL H4   1 
HETATM 6497 H H42  . PGE H 6 .   ? 8.265   16.442  1.796   1.000 87.766  ? 302 PGE LLL H42  1 
HETATM 6498 H HO4  . PGE H 6 .   ? 8.290   18.503  -1.746  1.000 87.249  ? 302 PGE LLL HO4  1 
HETATM 6499 H H6   . PGE H 6 .   ? 8.559   16.615  -0.705  1.000 87.706  ? 302 PGE LLL H6   1 
HETATM 6500 H H62  . PGE H 6 .   ? 7.689   15.924  -1.836  1.000 87.705  ? 302 PGE LLL H62  1 
HETATM 6501 H H5   . PGE H 6 .   ? 6.031   16.177  -0.456  1.000 88.209  ? 302 PGE LLL H5   1 
HETATM 6502 H H52  . PGE H 6 .   ? 6.013   17.679  -0.973  1.000 88.120  ? 302 PGE LLL H52  1 
HETATM 6503 O O1   . PG4 I 3 .   ? -1.077  30.533  -17.861 1.000 73.376  ? 303 PG4 LLL O1   1 
HETATM 6504 C C1   . PG4 I 3 .   ? -1.116  29.134  -17.660 1.000 73.493  ? 303 PG4 LLL C1   1 
HETATM 6505 C C2   . PG4 I 3 .   ? -2.478  28.564  -17.902 1.000 73.715  ? 303 PG4 LLL C2   1 
HETATM 6506 O O2   . PG4 I 3 .   ? -3.301  28.765  -16.758 1.000 73.554  ? 303 PG4 LLL O2   1 
HETATM 6507 C C3   . PG4 I 3 .   ? -4.585  28.164  -16.886 1.000 73.668  ? 303 PG4 LLL C3   1 
HETATM 6508 C C4   . PG4 I 3 .   ? -5.532  28.775  -15.902 1.000 73.734  ? 303 PG4 LLL C4   1 
HETATM 6509 O O3   . PG4 I 3 .   ? -5.962  30.047  -16.374 1.000 74.162  ? 303 PG4 LLL O3   1 
HETATM 6510 C C5   . PG4 I 3 .   ? -6.846  30.701  -15.471 1.000 74.818  ? 303 PG4 LLL C5   1 
HETATM 6511 C C6   . PG4 I 3 .   ? -7.237  32.038  -16.019 1.000 75.284  ? 303 PG4 LLL C6   1 
HETATM 6512 O O4   . PG4 I 3 .   ? -6.077  32.851  -16.171 1.000 76.037  ? 303 PG4 LLL O4   1 
HETATM 6513 C C7   . PG4 I 3 .   ? -6.319  34.231  -15.916 1.000 76.748  ? 303 PG4 LLL C7   1 
HETATM 6514 C C8   . PG4 I 3 .   ? -5.246  35.062  -16.548 1.000 76.736  ? 303 PG4 LLL C8   1 
HETATM 6515 O O5   . PG4 I 3 .   ? -3.949  34.654  -16.159 1.000 76.979  ? 303 PG4 LLL O5   1 
HETATM 6516 H HO1  . PG4 I 3 .   ? -0.230  30.828  -17.878 0.000 50.559  ? 303 PG4 LLL HO1  1 
HETATM 6517 H H11  . PG4 I 3 .   ? -0.844  28.937  -16.740 1.000 73.422  ? 303 PG4 LLL H11  1 
HETATM 6518 H H12  . PG4 I 3 .   ? -0.475  28.707  -18.265 1.000 73.501  ? 303 PG4 LLL H12  1 
HETATM 6519 H H21  . PG4 I 3 .   ? -2.405  27.603  -18.091 1.000 73.628  ? 303 PG4 LLL H21  1 
HETATM 6520 H H22  . PG4 I 3 .   ? -2.885  29.000  -18.682 1.000 73.628  ? 303 PG4 LLL H22  1 
HETATM 6521 H H31  . PG4 I 3 .   ? -4.515  27.198  -16.722 1.000 73.659  ? 303 PG4 LLL H31  1 
HETATM 6522 H H32  . PG4 I 3 .   ? -4.926  28.297  -17.798 1.000 73.659  ? 303 PG4 LLL H32  1 
HETATM 6523 H H41  . PG4 I 3 .   ? -5.087  28.877  -15.033 1.000 73.729  ? 303 PG4 LLL H41  1 
HETATM 6524 H H42  . PG4 I 3 .   ? -6.310  28.188  -15.782 1.000 73.720  ? 303 PG4 LLL H42  1 
HETATM 6525 H H51  . PG4 I 3 .   ? -6.403  30.817  -14.603 1.000 74.617  ? 303 PG4 LLL H51  1 
HETATM 6526 H H52  . PG4 I 3 .   ? -7.648  30.151  -15.336 1.000 74.743  ? 303 PG4 LLL H52  1 
HETATM 6527 H H61  . PG4 I 3 .   ? -7.872  32.472  -15.408 1.000 75.359  ? 303 PG4 LLL H61  1 
HETATM 6528 H H62  . PG4 I 3 .   ? -7.677  31.924  -16.890 1.000 75.354  ? 303 PG4 LLL H62  1 
HETATM 6529 H H71  . PG4 I 3 .   ? -6.332  34.389  -14.946 1.000 76.579  ? 303 PG4 LLL H71  1 
HETATM 6530 H H72  . PG4 I 3 .   ? -7.194  34.489  -16.281 1.000 76.574  ? 303 PG4 LLL H72  1 
HETATM 6531 H H81  . PG4 I 3 .   ? -5.374  36.000  -16.296 1.000 76.798  ? 303 PG4 LLL H81  1 
HETATM 6532 H H82  . PG4 I 3 .   ? -5.321  34.996  -17.523 1.000 76.798  ? 303 PG4 LLL H82  1 
HETATM 6533 H HO5  . PG4 I 3 .   ? -3.772  34.974  -15.396 1.000 76.906  ? 303 PG4 LLL HO5  1 
HETATM 6534 O O    . HOH J 7 .   ? 4.992   0.170   10.521  1.000 40.692  ? 401 HOH HHH O    1 
HETATM 6535 O O    . HOH J 7 .   ? -10.395 1.673   -16.486 1.000 60.152  ? 402 HOH HHH O    1 
HETATM 6536 O O    . HOH J 7 .   ? -9.121  6.130   -17.862 1.000 46.614  ? 403 HOH HHH O    1 
HETATM 6537 O O    . HOH J 7 .   ? -5.756  31.001  26.821  1.000 75.328  ? 404 HOH HHH O    1 
HETATM 6538 O O    . HOH J 7 .   ? -13.017 11.235  32.679  1.000 70.734  ? 405 HOH HHH O    1 
HETATM 6539 O O    . HOH J 7 .   ? 8.262   7.161   -2.295  1.000 47.259  ? 406 HOH HHH O    1 
HETATM 6540 O O    . HOH J 7 .   ? 11.305  -12.587 2.557   1.000 64.110  ? 407 HOH HHH O    1 
HETATM 6541 O O    . HOH J 7 .   ? -4.433  26.673  28.432  1.000 61.542  ? 408 HOH HHH O    1 
HETATM 6542 O O    . HOH J 7 .   ? 1.402   8.068   14.543  1.000 48.476  ? 409 HOH HHH O    1 
HETATM 6543 O O    . HOH J 7 .   ? -8.620  8.115   1.400   1.000 59.056  ? 410 HOH HHH O    1 
HETATM 6544 O O    . HOH J 7 .   ? -13.158 3.301   20.346  1.000 55.211  ? 411 HOH HHH O    1 
HETATM 6545 O O    . HOH J 7 .   ? -2.551  2.293   13.999  1.000 57.717  ? 412 HOH HHH O    1 
HETATM 6546 O O    . HOH J 7 .   ? -0.863  13.571  38.271  1.000 62.590  ? 413 HOH HHH O    1 
HETATM 6547 O O    . HOH J 7 .   ? 7.911   -16.507 1.720   1.000 56.789  ? 414 HOH HHH O    1 
HETATM 6548 O O    . HOH J 7 .   ? 5.309   -16.628 2.176   1.000 53.634  ? 415 HOH HHH O    1 
HETATM 6549 O O    . HOH K 7 .   ? -10.681 8.282   -17.684 1.000 64.757  ? 401 HOH LLL O    1 
HETATM 6550 O O    . HOH K 7 .   ? -9.047  21.592  -16.753 1.000 44.724  ? 402 HOH LLL O    1 
HETATM 6551 O O    . HOH K 7 .   ? 3.326   14.712  -0.034  1.000 44.830  ? 403 HOH LLL O    1 
HETATM 6552 O O    . HOH K 7 .   ? -7.185  27.593  -12.906 1.000 43.275  ? 404 HOH LLL O    1 
HETATM 6553 O O    . HOH K 7 .   ? 12.812  28.559  23.560  1.000 53.594  ? 405 HOH LLL O    1 
HETATM 6554 O O    . HOH K 7 .   ? 16.376  11.211  35.305  1.000 72.891  ? 406 HOH LLL O    1 
HETATM 6555 O O    . HOH K 7 .   ? -12.866 11.372  -19.683 1.000 41.479  ? 407 HOH LLL O    1 
HETATM 6556 O O    . HOH K 7 .   ? 3.881   14.543  20.228  1.000 54.308  ? 408 HOH LLL O    1 
HETATM 6557 O O    . HOH K 7 .   ? 9.757   14.821  11.774  1.000 52.331  ? 409 HOH LLL O    1 
HETATM 6558 O O    . HOH K 7 .   ? -2.981  18.069  -17.081 1.000 42.779  ? 410 HOH LLL O    1 
HETATM 6559 O O    . HOH K 7 .   ? 11.756  23.257  17.679  1.000 54.864  ? 411 HOH LLL O    1 
HETATM 6560 O O    . HOH K 7 .   ? 14.227  21.292  21.445  1.000 39.191  ? 412 HOH LLL O    1 
HETATM 6561 O O    . HOH K 7 .   ? 2.964   10.895  32.749  1.000 45.836  ? 413 HOH LLL O    1 
HETATM 6562 O O    . HOH K 7 .   ? 5.374   1.741   31.589  1.000 57.795  ? 414 HOH LLL O    1 
HETATM 6563 O O    . HOH K 7 .   ? -8.406  22.672  -2.018  1.000 54.835  ? 415 HOH LLL O    1 
HETATM 6564 O O    . HOH K 7 .   ? -12.471 20.777  -16.902 1.000 54.207  ? 416 HOH LLL O    1 
HETATM 6565 O O    . HOH K 7 .   ? -15.026 9.761   -14.060 1.000 40.362  ? 417 HOH LLL O    1 
HETATM 6566 O O    . HOH K 7 .   ? 13.148  6.006   35.142  1.000 60.638  ? 418 HOH LLL O    1 
HETATM 6567 O O    . HOH K 7 .   ? 3.168   13.403  31.812  1.000 42.190  ? 419 HOH LLL O    1 
HETATM 6568 O O    . HOH K 7 .   ? -10.939 24.010  -14.988 1.000 54.046  ? 420 HOH LLL O    1 
HETATM 6569 O O    . HOH K 7 .   ? -1.900  27.214  29.306  1.000 71.445  ? 421 HOH LLL O    1 
HETATM 6570 O O    . HOH K 7 .   ? 21.257  18.669  31.132  1.000 52.235  ? 422 HOH LLL O    1 
HETATM 6571 O O    . HOH K 7 .   ? -2.133  9.212   36.677  1.000 47.519  ? 423 HOH LLL O    1 
HETATM 6572 O O    . HOH K 7 .   ? 1.415   20.059  2.979   1.000 72.668  ? 424 HOH LLL O    1 
HETATM 6573 O O    . HOH K 7 .   ? 1.176   17.380  2.907   1.000 64.081  ? 425 HOH LLL O    1 
HETATM 6574 O O    . HOH K 7 .   ? -2.458  11.837  37.123  1.000 52.642  ? 426 HOH LLL O    1 
HETATM 6575 O O    . HOH K 7 .   ? -3.761  7.247   36.124  1.000 62.846  ? 427 HOH LLL O    1 
HETATM 6576 O O    . HOH K 7 .   ? 3.270   -3.323  -17.352 1.000 65.545  ? 428 HOH LLL O    1 
HETATM 6577 O O    . HOH K 7 .   ? -12.488 30.680  -12.254 1.000 59.019  ? 429 HOH LLL O    1 
HETATM 6578 O O    . HOH K 7 .   ? -14.317 30.495  -10.248 1.000 54.699  ? 430 HOH LLL O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N    . GLN A 7   ? 0.842 1.196 1.020 -0.087 -0.150 -0.012 3   GLN HHH N    
2    C CA   . GLN A 7   ? 0.837 1.144 0.993 -0.076 -0.140 -0.010 3   GLN HHH CA   
3    C C    . GLN A 7   ? 0.843 1.110 0.985 -0.093 -0.139 -0.019 3   GLN HHH C    
4    O O    . GLN A 7   ? 0.852 1.121 1.004 -0.114 -0.141 -0.022 3   GLN HHH O    
5    C CB   . GLN A 7   ? 0.823 1.128 0.990 -0.064 -0.126 0.000  3   GLN HHH CB   
6    C CG   . GLN A 7   ? 0.821 1.121 0.977 -0.040 -0.123 0.008  3   GLN HHH CG   
7    C CD   . GLN A 7   ? 0.824 1.082 0.956 -0.034 -0.118 0.008  3   GLN HHH CD   
8    O OE1  . GLN A 7   ? 0.826 1.076 0.946 -0.018 -0.116 0.014  3   GLN HHH OE1  
9    N NE2  . GLN A 7   ? 0.825 1.057 0.948 -0.046 -0.115 0.001  3   GLN HHH NE2  
10   H H    . GLN A 7   ? 0.832 1.206 1.027 -0.087 -0.145 -0.007 3   GLN HHH H    
11   H HA   . GLN A 7   ? 0.839 1.141 0.982 -0.064 -0.143 -0.010 3   GLN HHH HA   
12   H HB2  . GLN A 7   ? 0.819 1.151 1.004 -0.068 -0.126 0.003  3   GLN HHH HB2  
13   H HB3  . GLN A 7   ? 0.822 1.101 0.983 -0.070 -0.119 -0.001 3   GLN HHH HB3  
14   H HG2  . GLN A 7   ? 0.825 1.144 0.982 -0.034 -0.131 0.008  3   GLN HHH HG2  
15   H HG3  . GLN A 7   ? 0.811 1.119 0.978 -0.033 -0.117 0.013  3   GLN HHH HG3  
18   N N    . LEU A 8   ? 0.837 1.069 0.953 -0.083 -0.136 -0.022 4   LEU HHH N    
19   C CA   . LEU A 8   ? 0.846 1.034 0.944 -0.092 -0.134 -0.030 4   LEU HHH CA   
20   C C    . LEU A 8   ? 0.824 0.991 0.924 -0.087 -0.120 -0.022 4   LEU HHH C    
21   O O    . LEU A 8   ? 0.799 0.979 0.907 -0.074 -0.112 -0.013 4   LEU HHH O    
22   C CB   . LEU A 8   ? 0.857 1.028 0.928 -0.080 -0.138 -0.038 4   LEU HHH CB   
23   C CG   . LEU A 8   ? 0.871 1.066 0.936 -0.080 -0.152 -0.045 4   LEU HHH CG   
24   C CD1  . LEU A 8   ? 0.867 1.060 0.911 -0.061 -0.151 -0.043 4   LEU HHH CD1  
25   C CD2  . LEU A 8   ? 0.904 1.085 0.959 -0.097 -0.163 -0.060 4   LEU HHH CD2  
26   H H    . LEU A 8   ? 0.833 1.066 0.942 -0.070 -0.136 -0.019 4   LEU HHH H    
27   H HA   . LEU A 8   ? 0.861 1.048 0.962 -0.107 -0.140 -0.036 4   LEU HHH HA   
28   H HB2  . LEU A 8   ? 0.844 1.013 0.911 -0.067 -0.132 -0.031 4   LEU HHH HB2  
29   H HB3  . LEU A 8   ? 0.872 1.016 0.930 -0.084 -0.138 -0.044 4   LEU HHH HB3  
30   H HG   . LEU A 8   ? 0.862 1.085 0.943 -0.080 -0.154 -0.039 4   LEU HHH HG   
31   H HD11 . LEU A 8   ? 0.851 1.054 0.902 -0.051 -0.146 -0.033 4   LEU HHH HD11 
32   H HD12 . LEU A 8   ? 0.879 1.086 0.917 -0.061 -0.160 -0.048 4   LEU HHH HD12 
33   H HD13 . LEU A 8   ? 0.874 1.042 0.903 -0.058 -0.147 -0.047 4   LEU HHH HD13 
34   H HD21 . LEU A 8   ? 0.915 1.066 0.954 -0.096 -0.161 -0.066 4   LEU HHH HD21 
35   H HD22 . LEU A 8   ? 0.914 1.110 0.963 -0.096 -0.172 -0.065 4   LEU HHH HD22 
36   H HD23 . LEU A 8   ? 0.906 1.093 0.975 -0.111 -0.165 -0.060 4   LEU HHH HD23 
37   N N    . LEU A 9   ? 0.834 0.969 0.926 -0.098 -0.117 -0.026 5   LEU HHH N    
38   C CA   . LEU A 9   ? 0.825 0.939 0.917 -0.094 -0.104 -0.019 5   LEU HHH CA   
39   C C    . LEU A 9   ? 0.846 0.916 0.914 -0.095 -0.104 -0.027 5   LEU HHH C    
40   O O    . LEU A 9   ? 0.874 0.926 0.935 -0.110 -0.112 -0.035 5   LEU HHH O    
41   C CB   . LEU A 9   ? 0.821 0.951 0.935 -0.108 -0.100 -0.012 5   LEU HHH CB   
42   C CG   . LEU A 9   ? 0.807 0.928 0.925 -0.102 -0.086 -0.002 5   LEU HHH CG   
43   C CD1  . LEU A 9   ? 0.825 0.906 0.928 -0.109 -0.083 -0.003 5   LEU HHH CD1  
44   C CD2  . LEU A 9   ? 0.786 0.909 0.898 -0.081 -0.080 0.002  5   LEU HHH CD2  
45   H H    . LEU A 9   ? 0.855 0.978 0.941 -0.108 -0.124 -0.034 5   LEU HHH H    
46   H HA   . LEU A 9   ? 0.809 0.928 0.899 -0.081 -0.099 -0.014 5   LEU HHH HA   
47   H HB2  . LEU A 9   ? 0.812 0.972 0.941 -0.108 -0.102 -0.009 5   LEU HHH HB2  
48   H HB3  . LEU A 9   ? 0.840 0.958 0.952 -0.123 -0.104 -0.016 5   LEU HHH HB3  
49   H HG   . LEU A 9   ? 0.799 0.942 0.934 -0.108 -0.084 0.003  5   LEU HHH HG   
50   H HD11 . LEU A 9   ? 0.841 0.919 0.948 -0.124 -0.087 -0.005 5   LEU HHH HD11 
51   H HD12 . LEU A 9   ? 0.814 0.894 0.920 -0.105 -0.075 0.003  5   LEU HHH HD12 
52   H HD13 . LEU A 9   ? 0.834 0.895 0.921 -0.102 -0.085 -0.009 5   LEU HHH HD13 
53   H HD21 . LEU A 9   ? 0.792 0.894 0.888 -0.076 -0.080 -0.001 5   LEU HHH HD21 
54   H HD22 . LEU A 9   ? 0.775 0.901 0.893 -0.078 -0.073 0.008  5   LEU HHH HD22 
55   H HD23 . LEU A 9   ? 0.781 0.923 0.898 -0.075 -0.084 0.002  5   LEU HHH HD23 
56   N N    . GLU A 10  ? 0.834 0.888 0.889 -0.079 -0.096 -0.024 6   GLU HHH N    
57   C CA   . GLU A 10  ? 0.848 0.865 0.880 -0.073 -0.095 -0.030 6   GLU HHH CA   
58   C C    . GLU A 10  ? 0.841 0.838 0.875 -0.077 -0.086 -0.023 6   GLU HHH C    
59   O O    . GLU A 10  ? 0.816 0.833 0.867 -0.076 -0.078 -0.012 6   GLU HHH O    
60   C CB   . GLU A 10  ? 0.841 0.861 0.858 -0.054 -0.091 -0.031 6   GLU HHH CB   
61   C CG   . GLU A 10  ? 0.842 0.885 0.855 -0.049 -0.098 -0.034 6   GLU HHH CG   
62   C CD   . GLU A 10  ? 0.814 0.887 0.844 -0.045 -0.095 -0.023 6   GLU HHH CD   
63   O OE1  . GLU A 10  ? 0.800 0.882 0.849 -0.051 -0.090 -0.015 6   GLU HHH OE1  
64   O OE2  . GLU A 10  ? 0.806 0.894 0.828 -0.036 -0.097 -0.022 6   GLU HHH OE2  
65   H H    . GLU A 10  ? 0.815 0.881 0.875 -0.071 -0.091 -0.018 6   GLU HHH H    
66   H HA   . GLU A 10  ? 0.872 0.875 0.895 -0.080 -0.102 -0.039 6   GLU HHH HA   
67   H HB2  . GLU A 10  ? 0.822 0.849 0.845 -0.049 -0.084 -0.023 6   GLU HHH HB2  
68   H HB3  . GLU A 10  ? 0.858 0.856 0.859 -0.049 -0.091 -0.036 6   GLU HHH HB3  
69   H HG2  . GLU A 10  ? 0.847 0.885 0.845 -0.039 -0.098 -0.038 6   GLU HHH HG2  
70   H HG3  . GLU A 10  ? 0.856 0.899 0.869 -0.057 -0.106 -0.041 6   GLU HHH HG3  
71   N N    . SER A 11  ? 0.863 0.823 0.881 -0.079 -0.088 -0.028 7   SER HHH N    
72   C CA   . SER A 11  ? 0.864 0.800 0.878 -0.079 -0.080 -0.021 7   SER HHH CA   
73   C C    . SER A 11  ? 0.890 0.789 0.876 -0.065 -0.081 -0.029 7   SER HHH C    
74   O O    . SER A 11  ? 0.911 0.798 0.881 -0.061 -0.090 -0.042 7   SER HHH O    
75   C CB   . SER A 11  ? 0.872 0.801 0.897 -0.101 -0.081 -0.016 7   SER HHH CB   
76   O OG   . SER A 11  ? 0.906 0.815 0.922 -0.116 -0.093 -0.026 7   SER HHH OG   
77   H H    . SER A 11  ? 0.886 0.831 0.891 -0.080 -0.094 -0.037 7   SER HHH H    
78   H HA   . SER A 11  ? 0.839 0.791 0.861 -0.072 -0.072 -0.014 7   SER HHH HA   
79   H HB2  . SER A 11  ? 0.882 0.791 0.901 -0.100 -0.077 -0.011 7   SER HHH HB2  
80   H HB3  . SER A 11  ? 0.852 0.809 0.896 -0.106 -0.078 -0.010 7   SER HHH HB3  
82   N N    . GLY A 12  ? 0.890 0.774 0.869 -0.056 -0.073 -0.022 8   GLY HHH N    
83   C CA   . GLY A 12  ? 0.915 0.768 0.869 -0.038 -0.073 -0.028 8   GLY HHH CA   
84   C C    . GLY A 12  ? 0.887 0.760 0.840 -0.019 -0.064 -0.022 8   GLY HHH C    
85   O O    . GLY A 12  ? 0.914 0.767 0.853 -0.006 -0.060 -0.021 8   GLY HHH O    
86   H H    . GLY A 12  ? 0.874 0.768 0.865 -0.059 -0.067 -0.013 8   GLY HHH H    
87   H HA2  . GLY A 12  ? 0.938 0.763 0.885 -0.043 -0.074 -0.025 8   GLY HHH HA2  
88   H HA3  . GLY A 12  ? 0.933 0.776 0.874 -0.034 -0.080 -0.038 8   GLY HHH HA3  
89   N N    . GLY A 13  ? 0.848 0.761 0.817 -0.018 -0.060 -0.018 9   GLY HHH N    
90   C CA   . GLY A 13  ? 0.819 0.756 0.789 -0.004 -0.051 -0.012 9   GLY HHH CA   
91   C C    . GLY A 13  ? 0.816 0.745 0.786 -0.001 -0.044 -0.003 9   GLY HHH C    
92   O O    . GLY A 13  ? 0.814 0.738 0.796 -0.013 -0.042 0.004  9   GLY HHH O    
93   H H    . GLY A 13  ? 0.839 0.765 0.817 -0.026 -0.062 -0.018 9   GLY HHH H    
94   H HA2  . GLY A 13  ? 0.828 0.765 0.785 0.007  -0.053 -0.018 9   GLY HHH HA2  
95   H HA3  . GLY A 13  ? 0.797 0.756 0.779 -0.009 -0.050 -0.008 9   GLY HHH HA3  
96   N N    . GLY A 14  ? 0.805 0.737 0.762 0.017  -0.040 -0.004 10  GLY HHH N    
97   C CA   . GLY A 14  ? 0.796 0.724 0.750 0.024  -0.034 0.005  10  GLY HHH CA   
98   C C    . GLY A 14  ? 0.795 0.734 0.735 0.045  -0.032 0.002  10  GLY HHH C    
99   O O    . GLY A 14  ? 0.779 0.736 0.714 0.052  -0.033 -0.005 10  GLY HHH O    
100  H H    . GLY A 14  ? 0.809 0.748 0.758 0.026  -0.042 -0.009 10  GLY HHH H    
101  H HA2  . GLY A 14  ? 0.774 0.720 0.741 0.017  -0.029 0.011  10  GLY HHH HA2  
102  H HA3  . GLY A 14  ? 0.817 0.720 0.766 0.021  -0.036 0.005  10  GLY HHH HA3  
103  N N    . LEU A 15  ? 0.793 0.726 0.727 0.055  -0.028 0.007  11  LEU HHH N    
104  C CA   . LEU A 15  ? 0.796 0.745 0.716 0.078  -0.025 0.006  11  LEU HHH CA   
105  C C    . LEU A 15  ? 0.841 0.758 0.737 0.096  -0.031 -0.004 11  LEU HHH C    
106  O O    . LEU A 15  ? 0.870 0.742 0.757 0.093  -0.036 -0.005 11  LEU HHH O    
107  C CB   . LEU A 15  ? 0.788 0.746 0.712 0.081  -0.020 0.017  11  LEU HHH CB   
108  C CG   . LEU A 15  ? 0.789 0.774 0.704 0.103  -0.017 0.017  11  LEU HHH CG   
109  C CD1  . LEU A 15  ? 0.761 0.791 0.682 0.103  -0.014 0.014  11  LEU HHH CD1  
110  C CD2  . LEU A 15  ? 0.780 0.776 0.699 0.103  -0.012 0.028  11  LEU HHH CD2  
111  H H    . LEU A 15  ? 0.800 0.719 0.735 0.049  -0.027 0.013  11  LEU HHH H    
112  H HA   . LEU A 15  ? 0.779 0.757 0.704 0.078  -0.024 0.005  11  LEU HHH HA   
113  H HB2  . LEU A 15  ? 0.763 0.739 0.701 0.069  -0.016 0.022  11  LEU HHH HB2  
114  H HB3  . LEU A 15  ? 0.807 0.737 0.726 0.080  -0.021 0.019  11  LEU HHH HB3  
115  H HG   . LEU A 15  ? 0.816 0.781 0.716 0.118  -0.020 0.012  11  LEU HHH HG   
116  H HD11 . LEU A 15  ? 0.774 0.799 0.688 0.110  -0.017 0.007  11  LEU HHH HD11 
117  H HD12 . LEU A 15  ? 0.758 0.812 0.678 0.113  -0.012 0.017  11  LEU HHH HD12 
118  H HD13 . LEU A 15  ? 0.741 0.781 0.675 0.088  -0.013 0.018  11  LEU HHH HD13 
119  H HD21 . LEU A 15  ? 0.762 0.762 0.693 0.088  -0.010 0.033  11  LEU HHH HD21 
120  H HD22 . LEU A 15  ? 0.771 0.797 0.691 0.112  -0.010 0.029  11  LEU HHH HD22 
121  H HD23 . LEU A 15  ? 0.804 0.773 0.713 0.111  -0.013 0.030  11  LEU HHH HD23 
122  N N    . VAL A 16  ? 0.845 0.783 0.731 0.115  -0.031 -0.012 12  VAL HHH N    
123  C CA   . VAL A 16  ? 0.897 0.810 0.756 0.140  -0.036 -0.024 12  VAL HHH CA   
124  C C    . VAL A 16  ? 0.891 0.848 0.746 0.164  -0.031 -0.023 12  VAL HHH C    
125  O O    . VAL A 16  ? 0.853 0.860 0.723 0.157  -0.026 -0.019 12  VAL HHH O    
126  C CB   . VAL A 16  ? 0.920 0.817 0.770 0.137  -0.043 -0.038 12  VAL HHH CB   
127  C CG1  . VAL A 16  ? 0.889 0.833 0.751 0.130  -0.041 -0.038 12  VAL HHH CG1  
128  C CG2  . VAL A 16  ? 0.973 0.840 0.792 0.164  -0.049 -0.052 12  VAL HHH CG2  
129  H H    . VAL A 16  ? 0.824 0.796 0.718 0.114  -0.028 -0.011 12  VAL HHH H    
130  H HA   . VAL A 16  ? 0.920 0.800 0.771 0.143  -0.038 -0.022 12  VAL HHH HA   
131  H HB   . VAL A 16  ? 0.926 0.796 0.780 0.121  -0.047 -0.037 12  VAL HHH HB   
132  H HG11 . VAL A 16  ? 0.859 0.821 0.739 0.115  -0.037 -0.029 12  VAL HHH HG11 
133  H HG12 . VAL A 16  ? 0.898 0.830 0.756 0.124  -0.046 -0.046 12  VAL HHH HG12 
134  H HG13 . VAL A 16  ? 0.887 0.857 0.744 0.145  -0.038 -0.040 12  VAL HHH HG13 
135  H HG21 . VAL A 16  ? 0.967 0.865 0.782 0.180  -0.046 -0.054 12  VAL HHH HG21 
136  H HG22 . VAL A 16  ? 0.990 0.836 0.802 0.159  -0.055 -0.061 12  VAL HHH HG22 
137  H HG23 . VAL A 16  ? 0.995 0.834 0.805 0.171  -0.050 -0.049 12  VAL HHH HG23 
138  N N    . GLN A 17  ? 0.935 0.874 0.769 0.191  -0.032 -0.027 13  GLN HHH N    
139  C CA   . GLN A 17  ? 0.940 0.924 0.769 0.218  -0.028 -0.027 13  GLN HHH CA   
140  C C    . GLN A 17  ? 0.946 0.953 0.764 0.233  -0.029 -0.040 13  GLN HHH C    
141  O O    . GLN A 17  ? 0.965 0.938 0.769 0.231  -0.035 -0.052 13  GLN HHH O    
142  C CB   . GLN A 17  ? 0.991 0.943 0.799 0.244  -0.030 -0.026 13  GLN HHH CB   
143  C CG   . GLN A 17  ? 1.004 0.918 0.817 0.228  -0.030 -0.014 13  GLN HHH CG   
144  C CD   . GLN A 17  ? 0.964 0.919 0.804 0.206  -0.023 0.000  13  GLN HHH CD   
145  O OE1  . GLN A 17  ? 0.958 0.950 0.803 0.216  -0.019 0.008  13  GLN HHH OE1  
146  N NE2  . GLN A 17  ? 0.937 0.886 0.794 0.176  -0.023 0.003  13  GLN HHH NE2  
147  H H    . GLN A 17  ? 0.966 0.863 0.787 0.195  -0.037 -0.031 13  GLN HHH H    
148  H HA   . GLN A 17  ? 0.908 0.927 0.753 0.208  -0.023 -0.018 13  GLN HHH HA   
149  H HB2  . GLN A 17  ? 1.026 0.947 0.816 0.258  -0.034 -0.036 13  GLN HHH HB2  
150  H HB3  . GLN A 17  ? 0.983 0.972 0.793 0.258  -0.026 -0.023 13  GLN HHH HB3  
151  H HG2  . GLN A 17  ? 1.017 0.893 0.827 0.215  -0.034 -0.017 13  GLN HHH HG2  
152  H HG3  . GLN A 17  ? 1.032 0.928 0.831 0.247  -0.031 -0.012 13  GLN HHH HG3  
155  N N    . PRO A 18  ? 0.925 0.995 0.747 0.247  -0.023 -0.039 14  PRO HHH N    
156  C CA   . PRO A 18  ? 0.938 1.035 0.746 0.267  -0.023 -0.051 14  PRO HHH CA   
157  C C    . PRO A 18  ? 0.997 1.042 0.772 0.298  -0.030 -0.067 14  PRO HHH C    
158  O O    . PRO A 18  ? 1.021 1.045 0.784 0.319  -0.031 -0.066 14  PRO HHH O    
159  C CB   . PRO A 18  ? 0.917 1.087 0.733 0.281  -0.015 -0.044 14  PRO HHH CB   
160  C CG   . PRO A 18  ? 0.877 1.065 0.719 0.252  -0.011 -0.027 14  PRO HHH CG   
161  C CD   . PRO A 18  ? 0.888 1.009 0.728 0.242  -0.016 -0.025 14  PRO HHH CD   
162  H HA   . PRO A 18  ? 0.924 1.029 0.737 0.252  -0.023 -0.053 14  PRO HHH HA   
163  H HB2  . PRO A 18  ? 0.941 1.109 0.745 0.305  -0.015 -0.046 14  PRO HHH HB2  
164  H HB3  . PRO A 18  ? 0.910 1.115 0.726 0.282  -0.013 -0.046 14  PRO HHH HB3  
165  H HG2  . PRO A 18  ? 0.869 1.092 0.715 0.261  -0.007 -0.021 14  PRO HHH HG2  
166  H HG3  . PRO A 18  ? 0.851 1.059 0.705 0.232  -0.009 -0.024 14  PRO HHH HG3  
167  H HD2  . PRO A 18  ? 0.903 1.016 0.737 0.255  -0.016 -0.022 14  PRO HHH HD2  
168  H HD3  . PRO A 18  ? 0.863 0.986 0.719 0.218  -0.014 -0.017 14  PRO HHH HD3  
169  N N    . GLY A 19  ? 1.023 1.049 0.784 0.299  -0.035 -0.082 15  GLY HHH N    
170  C CA   . GLY A 19  ? 1.086 1.055 0.813 0.324  -0.043 -0.100 15  GLY HHH CA   
171  C C    . GLY A 19  ? 1.115 1.005 0.836 0.305  -0.052 -0.102 15  GLY HHH C    
172  O O    . GLY A 19  ? 1.174 1.004 0.864 0.323  -0.060 -0.116 15  GLY HHH O    
173  H H    . GLY A 19  ? 1.001 1.047 0.771 0.284  -0.034 -0.081 15  GLY HHH H    
174  H HA2  . GLY A 19  ? 1.094 1.075 0.813 0.329  -0.044 -0.110 15  GLY HHH HA2  
175  H HA3  . GLY A 19  ? 1.108 1.079 0.823 0.350  -0.042 -0.102 15  GLY HHH HA3  
176  N N    . GLY A 20  ? 1.082 0.970 0.829 0.269  -0.050 -0.088 16  GLY HHH N    
177  C CA   . GLY A 20  ? 1.107 0.930 0.852 0.246  -0.057 -0.085 16  GLY HHH CA   
178  C C    . GLY A 20  ? 1.115 0.920 0.861 0.224  -0.064 -0.095 16  GLY HHH C    
179  O O    . GLY A 20  ? 1.101 0.945 0.849 0.226  -0.063 -0.102 16  GLY HHH O    
180  H H    . GLY A 20  ? 1.043 0.971 0.809 0.257  -0.045 -0.079 16  GLY HHH H    
181  H HA2  . GLY A 20  ? 1.148 0.929 0.874 0.261  -0.061 -0.090 16  GLY HHH HA2  
182  H HA3  . GLY A 20  ? 1.077 0.912 0.842 0.230  -0.053 -0.072 16  GLY HHH HA3  
183  N N    . SER A 21  ? 1.143 0.893 0.888 0.202  -0.071 -0.095 17  SER HHH N    
184  C CA   . SER A 21  ? 1.162 0.888 0.906 0.179  -0.080 -0.105 17  SER HHH CA   
185  C C    . SER A 21  ? 1.135 0.859 0.907 0.142  -0.080 -0.091 17  SER HHH C    
186  O O    . SER A 21  ? 1.130 0.840 0.910 0.136  -0.076 -0.077 17  SER HHH O    
187  C CB   . SER A 21  ? 1.234 0.891 0.943 0.190  -0.092 -0.122 17  SER HHH CB   
188  O OG   . SER A 21  ? 1.268 0.931 0.950 0.224  -0.093 -0.138 17  SER HHH OG   
189  H H    . SER A 21  ? 1.153 0.878 0.898 0.198  -0.071 -0.087 17  SER HHH H    
190  H HA   . SER A 21  ? 1.144 0.904 0.891 0.181  -0.079 -0.110 17  SER HHH HA   
191  H HB2  . SER A 21  ? 1.258 0.879 0.959 0.191  -0.093 -0.117 17  SER HHH HB2  
192  H HB3  . SER A 21  ? 1.243 0.883 0.952 0.171  -0.098 -0.127 17  SER HHH HB3  
194  N N    . LEU A 22  ? 1.122 0.862 0.906 0.121  -0.083 -0.094 18  LEU HHH N    
195  C CA   . LEU A 22  ? 1.097 0.844 0.910 0.087  -0.083 -0.083 18  LEU HHH CA   
196  C C    . LEU A 22  ? 1.112 0.851 0.923 0.070  -0.094 -0.094 18  LEU HHH C    
197  O O    . LEU A 22  ? 1.108 0.871 0.912 0.080  -0.096 -0.105 18  LEU HHH O    
198  C CB   . LEU A 22  ? 1.038 0.844 0.879 0.082  -0.073 -0.068 18  LEU HHH CB   
199  C CG   . LEU A 22  ? 1.008 0.818 0.873 0.061  -0.068 -0.052 18  LEU HHH CG   
200  C CD1  . LEU A 22  ? 0.950 0.814 0.840 0.056  -0.060 -0.041 18  LEU HHH CD1  
201  C CD2  . LEU A 22  ? 1.026 0.808 0.897 0.035  -0.075 -0.052 18  LEU HHH CD2  
202  H H    . LEU A 22  ? 1.126 0.878 0.904 0.126  -0.086 -0.104 18  LEU HHH H    
203  H HA   . LEU A 22  ? 1.113 0.830 0.924 0.080  -0.084 -0.077 18  LEU HHH HA   
204  H HB2  . LEU A 22  ? 1.032 0.854 0.868 0.100  -0.068 -0.067 18  LEU HHH HB2  
205  H HB3  . LEU A 22  ? 1.022 0.850 0.868 0.077  -0.074 -0.071 18  LEU HHH HB3  
206  H HG   . LEU A 22  ? 1.018 0.814 0.878 0.069  -0.065 -0.047 18  LEU HHH HG   
207  H HD11 . LEU A 22  ? 0.943 0.826 0.829 0.070  -0.055 -0.040 18  LEU HHH HD11 
208  H HD12 . LEU A 22  ? 0.936 0.802 0.839 0.044  -0.056 -0.032 18  LEU HHH HD12 
209  H HD13 . LEU A 22  ? 0.943 0.820 0.837 0.049  -0.063 -0.045 18  LEU HHH HD13 
210  H HD21 . LEU A 22  ? 1.025 0.815 0.897 0.030  -0.080 -0.060 18  LEU HHH HD21 
211  H HD22 . LEU A 22  ? 1.000 0.797 0.890 0.023  -0.071 -0.042 18  LEU HHH HD22 
212  H HD23 . LEU A 22  ? 1.060 0.805 0.917 0.036  -0.079 -0.056 18  LEU HHH HD23 
213  N N    . ARG A 23  ? 1.136 0.846 0.954 0.043  -0.100 -0.092 19  ARG HHH N    
214  C CA   . ARG A 23  ? 1.148 0.856 0.970 0.021  -0.110 -0.100 19  ARG HHH CA   
215  C C    . ARG A 23  ? 1.096 0.850 0.955 -0.001 -0.105 -0.086 19  ARG HHH C    
216  O O    . ARG A 23  ? 1.083 0.830 0.957 -0.017 -0.101 -0.073 19  ARG HHH O    
217  C CB   . ARG A 23  ? 1.210 0.857 1.016 0.005  -0.121 -0.107 19  ARG HHH CB   
218  C CG   . ARG A 23  ? 1.231 0.874 1.036 -0.017 -0.134 -0.119 19  ARG HHH CG   
219  C CD   . ARG A 23  ? 1.286 0.872 1.080 -0.042 -0.144 -0.123 19  ARG HHH CD   
220  N NE   . ARG A 23  ? 1.350 0.870 1.108 -0.025 -0.149 -0.131 19  ARG HHH NE   
221  C CZ   . ARG A 23  ? 1.371 0.856 1.122 -0.021 -0.144 -0.119 19  ARG HHH CZ   
222  N NH1  . ARG A 23  ? 1.330 0.843 1.109 -0.034 -0.133 -0.098 19  ARG HHH NH1  
223  N NH2  . ARG A 23  ? 1.433 0.855 1.147 -0.003 -0.149 -0.129 19  ARG HHH NH2  
224  H H    . ARG A 23  ? 1.141 0.832 0.962 0.037  -0.098 -0.084 19  ARG HHH H    
225  H HA   . ARG A 23  ? 1.153 0.873 0.966 0.031  -0.113 -0.111 19  ARG HHH HA   
226  H HB2  . ARG A 23  ? 1.246 0.860 1.028 0.021  -0.124 -0.115 19  ARG HHH HB2  
227  H HB3  . ARG A 23  ? 1.204 0.843 1.021 -0.008 -0.118 -0.096 19  ARG HHH HB3  
228  H HG2  . ARG A 23  ? 1.193 0.875 1.022 -0.029 -0.131 -0.112 19  ARG HHH HG2  
229  H HG3  . ARG A 23  ? 1.246 0.888 1.035 -0.004 -0.138 -0.133 19  ARG HHH HG3  
230  H HD2  . ARG A 23  ? 1.268 0.862 1.081 -0.058 -0.140 -0.109 19  ARG HHH HD2  
231  H HD3  . ARG A 23  ? 1.299 0.886 1.092 -0.055 -0.153 -0.132 19  ARG HHH HD3  
232  H HE   . ARG A 23  ? 1.382 0.882 1.119 -0.016 -0.155 -0.146 19  ARG HHH HE   
233  H HH11 . ARG A 23  ? 1.290 0.843 1.092 -0.044 -0.130 -0.092 19  ARG HHH HH11 
234  H HH12 . ARG A 23  ? 1.342 0.833 1.116 -0.030 -0.130 -0.090 19  ARG HHH HH12 
235  H HH21 . ARG A 23  ? 1.464 0.867 1.158 0.007  -0.156 -0.144 19  ARG HHH HH21 
236  H HH22 . ARG A 23  ? 1.447 0.846 1.156 0.001  -0.146 -0.120 19  ARG HHH HH22 
237  N N    . LEU A 24  ? 1.062 0.860 0.932 0.000  -0.105 -0.088 20  LEU HHH N    
238  C CA   . LEU A 24  ? 1.016 0.855 0.916 -0.017 -0.102 -0.076 20  LEU HHH CA   
239  C C    . LEU A 24  ? 1.031 0.865 0.936 -0.040 -0.114 -0.083 20  LEU HHH C    
240  O O    . LEU A 24  ? 1.059 0.875 0.944 -0.037 -0.124 -0.099 20  LEU HHH O    
241  C CB   . LEU A 24  ? 0.985 0.871 0.892 -0.004 -0.097 -0.074 20  LEU HHH CB   
242  C CG   . LEU A 24  ? 0.966 0.867 0.871 0.015  -0.085 -0.066 20  LEU HHH CG   
243  C CD1  . LEU A 24  ? 0.937 0.881 0.846 0.022  -0.082 -0.062 20  LEU HHH CD1  
244  C CD2  . LEU A 24  ? 0.943 0.843 0.865 0.007  -0.077 -0.051 20  LEU HHH CD2  
245  H H    . LEU A 24  ? 1.069 0.874 0.926 0.013  -0.106 -0.096 20  LEU HHH H    
246  H HA   . LEU A 24  ? 1.001 0.843 0.915 -0.023 -0.096 -0.066 20  LEU HHH HA   
247  H HB2  . LEU A 24  ? 1.001 0.886 0.894 0.002  -0.102 -0.084 20  LEU HHH HB2  
248  H HB3  . LEU A 24  ? 0.961 0.869 0.885 -0.014 -0.096 -0.067 20  LEU HHH HB3  
249  H HG   . LEU A 24  ? 0.990 0.871 0.876 0.028  -0.086 -0.073 20  LEU HHH HG   
250  H HD11 . LEU A 24  ? 0.952 0.898 0.849 0.028  -0.086 -0.071 20  LEU HHH HD11 
251  H HD12 . LEU A 24  ? 0.925 0.880 0.834 0.031  -0.075 -0.056 20  LEU HHH HD12 
252  H HD13 . LEU A 24  ? 0.916 0.876 0.842 0.011  -0.081 -0.055 20  LEU HHH HD13 
253  H HD21 . LEU A 24  ? 0.928 0.839 0.866 -0.006 -0.077 -0.046 20  LEU HHH HD21 
254  H HD22 . LEU A 24  ? 0.925 0.843 0.850 0.016  -0.070 -0.045 20  LEU HHH HD22 
255  H HD23 . LEU A 24  ? 0.966 0.837 0.880 0.007  -0.078 -0.052 20  LEU HHH HD23 
256  N N    . SER A 25  ? 1.011 0.862 0.943 -0.060 -0.112 -0.072 21  SER HHH N    
257  C CA   . SER A 25  ? 1.024 0.882 0.967 -0.085 -0.123 -0.076 21  SER HHH CA   
258  C C    . SER A 25  ? 0.981 0.893 0.949 -0.087 -0.121 -0.069 21  SER HHH C    
259  O O    . SER A 25  ? 0.941 0.878 0.921 -0.076 -0.111 -0.058 21  SER HHH O    
260  C CB   . SER A 25  ? 1.039 0.875 0.991 -0.107 -0.123 -0.068 21  SER HHH CB   
261  O OG   . SER A 25  ? 1.094 0.873 1.020 -0.107 -0.127 -0.076 21  SER HHH OG   
262  H H    . SER A 25  ? 0.988 0.851 0.933 -0.061 -0.105 -0.062 21  SER HHH H    
263  H HA   . SER A 25  ? 1.052 0.893 0.979 -0.085 -0.131 -0.089 21  SER HHH HA   
264  H HB2  . SER A 25  ? 1.015 0.865 0.981 -0.105 -0.114 -0.057 21  SER HHH HB2  
265  H HB3  . SER A 25  ? 1.043 0.893 1.007 -0.124 -0.128 -0.069 21  SER HHH HB3  
267  N N    . CYS A 26  ? 0.998 0.927 0.972 -0.101 -0.132 -0.076 22  CYS HHH N    
268  C CA   . CYS A 26  ? 0.973 0.953 0.970 -0.104 -0.133 -0.070 22  CYS HHH CA   
269  C C    . CYS A 26  ? 1.001 0.992 1.010 -0.129 -0.146 -0.075 22  CYS HHH C    
270  O O    . CYS A 26  ? 1.032 1.010 1.023 -0.134 -0.158 -0.090 22  CYS HHH O    
271  C CB   . CYS A 26  ? 0.964 0.964 0.950 -0.085 -0.135 -0.075 22  CYS HHH CB   
272  S SG   . CYS A 26  ? 0.937 0.991 0.944 -0.089 -0.141 -0.069 22  CYS HHH SG   
273  H H    . CYS A 26  ? 1.028 0.937 0.991 -0.109 -0.141 -0.086 22  CYS HHH H    
274  H HA   . CYS A 26  ? 0.948 0.943 0.961 -0.103 -0.125 -0.059 22  CYS HHH HA   
275  H HB2  . CYS A 26  ? 0.947 0.948 0.930 -0.072 -0.127 -0.069 22  CYS HHH HB2  
276  H HB3  . CYS A 26  ? 0.990 0.972 0.956 -0.083 -0.142 -0.086 22  CYS HHH HB3  
277  N N    . ALA A 27  ? 0.996 1.013 1.032 -0.144 -0.142 -0.064 23  ALA HHH N    
278  C CA   . ALA A 27  ? 1.019 1.057 1.072 -0.170 -0.152 -0.065 23  ALA HHH CA   
279  C C    . ALA A 27  ? 1.000 1.095 1.073 -0.165 -0.156 -0.062 23  ALA HHH C    
280  O O    . ALA A 27  ? 0.960 1.080 1.045 -0.147 -0.146 -0.052 23  ALA HHH O    
281  C CB   . ALA A 27  ? 1.014 1.052 1.085 -0.188 -0.145 -0.053 23  ALA HHH CB   
282  H H    . ALA A 27  ? 0.973 0.998 1.020 -0.139 -0.133 -0.054 23  ALA HHH H    
283  H HA   . ALA A 27  ? 1.050 1.066 1.088 -0.179 -0.161 -0.076 23  ALA HHH HA   
284  H HB1  . ALA A 27  ? 1.025 1.080 1.108 -0.207 -0.152 -0.054 23  ALA HHH HB1  
285  H HB2  . ALA A 27  ? 1.034 1.035 1.091 -0.190 -0.143 -0.054 23  ALA HHH HB2  
286  H HB3  . ALA A 27  ? 0.985 1.046 1.070 -0.179 -0.136 -0.043 23  ALA HHH HB3  
287  N N    . ALA A 28  ? 1.036 1.150 1.110 -0.180 -0.170 -0.072 24  ALA HHH N    
288  C CA   . ALA A 28  ? 1.034 1.206 1.128 -0.178 -0.177 -0.069 24  ALA HHH CA   
289  C C    . ALA A 28  ? 1.043 1.254 1.169 -0.200 -0.178 -0.062 24  ALA HHH C    
290  O O    . ALA A 28  ? 1.079 1.283 1.204 -0.228 -0.188 -0.069 24  ALA HHH O    
291  C CB   . ALA A 28  ? 1.062 1.234 1.137 -0.179 -0.192 -0.085 24  ALA HHH CB   
292  H H    . ALA A 28  ? 1.065 1.157 1.128 -0.193 -0.178 -0.081 24  ALA HHH H    
293  H HA   . ALA A 28  ? 1.009 1.194 1.106 -0.159 -0.170 -0.062 24  ALA HHH HA   
294  H HB1  . ALA A 28  ? 1.048 1.258 1.134 -0.173 -0.196 -0.082 24  ALA HHH HB1  
295  H HB2  . ALA A 28  ? 1.068 1.215 1.123 -0.166 -0.190 -0.090 24  ALA HHH HB2  
296  H HB3  . ALA A 28  ? 1.089 1.251 1.161 -0.199 -0.200 -0.092 24  ALA HHH HB3  
297  N N    . SER A 29  ? 1.025 1.275 1.175 -0.189 -0.168 -0.048 25  SER HHH N    
298  C CA   . SER A 29  ? 1.027 1.324 1.209 -0.205 -0.166 -0.038 25  SER HHH CA   
299  C C    . SER A 29  ? 1.045 1.396 1.243 -0.215 -0.181 -0.043 25  SER HHH C    
300  O O    . SER A 29  ? 1.055 1.441 1.276 -0.239 -0.184 -0.040 25  SER HHH O    
301  C CB   . SER A 29  ? 0.994 1.312 1.193 -0.184 -0.151 -0.025 25  SER HHH CB   
302  O OG   . SER A 29  ? 0.988 1.259 1.171 -0.175 -0.139 -0.021 25  SER HHH OG   
303  H H    . SER A 29  ? 1.005 1.257 1.153 -0.169 -0.162 -0.043 25  SER HHH H    
304  H HA   . SER A 29  ? 1.044 1.321 1.225 -0.224 -0.166 -0.039 25  SER HHH HA   
305  H HB2  . SER A 29  ? 0.980 1.317 1.180 -0.166 -0.153 -0.024 25  SER HHH HB2  
306  H HB3  . SER A 29  ? 0.989 1.337 1.207 -0.194 -0.149 -0.019 25  SER HHH HB3  
308  N N    . GLY A 30  ? 1.054 1.417 1.242 -0.198 -0.189 -0.049 26  GLY HHH N    
309  C CA   . GLY A 30  ? 1.068 1.485 1.268 -0.203 -0.203 -0.053 26  GLY HHH CA   
310  C C    . GLY A 30  ? 1.113 1.509 1.290 -0.218 -0.220 -0.070 26  GLY HHH C    
311  O O    . GLY A 30  ? 1.139 1.534 1.319 -0.249 -0.229 -0.077 26  GLY HHH O    
312  H H    . GLY A 30  ? 1.050 1.388 1.221 -0.182 -0.186 -0.050 26  GLY HHH H    
313  H HA2  . GLY A 30  ? 1.066 1.517 1.288 -0.218 -0.204 -0.049 26  GLY HHH HA2  
314  H HA3  . GLY A 30  ? 1.051 1.488 1.254 -0.182 -0.202 -0.048 26  GLY HHH HA3  
315  N N    . PHE A 31  ? 1.125 1.504 1.278 -0.196 -0.223 -0.076 27  PHE HHH N    
316  C CA   . PHE A 31  ? 1.164 1.529 1.291 -0.202 -0.239 -0.093 27  PHE HHH CA   
317  C C    . PHE A 31  ? 1.203 1.500 1.303 -0.216 -0.239 -0.106 27  PHE HHH C    
318  O O    . PHE A 31  ? 1.194 1.456 1.294 -0.218 -0.227 -0.100 27  PHE HHH O    
319  C CB   . PHE A 31  ? 1.155 1.528 1.265 -0.172 -0.239 -0.092 27  PHE HHH CB   
320  C CG   . PHE A 31  ? 1.156 1.476 1.238 -0.153 -0.229 -0.093 27  PHE HHH CG   
321  C CD1  . PHE A 31  ? 1.137 1.425 1.222 -0.148 -0.213 -0.085 27  PHE HHH CD1  
322  C CD2  . PHE A 31  ? 1.173 1.482 1.226 -0.139 -0.235 -0.103 27  PHE HHH CD2  
323  C CE1  . PHE A 31  ? 1.137 1.383 1.197 -0.131 -0.204 -0.086 27  PHE HHH CE1  
324  C CE2  . PHE A 31  ? 1.171 1.439 1.199 -0.122 -0.225 -0.103 27  PHE HHH CE2  
325  C CZ   . PHE A 31  ? 1.150 1.388 1.183 -0.118 -0.210 -0.095 27  PHE HHH CZ   
326  H H    . PHE A 31  ? 1.105 1.482 1.255 -0.175 -0.216 -0.069 27  PHE HHH H    
327  H HA   . PHE A 31  ? 1.175 1.573 1.314 -0.218 -0.249 -0.097 27  PHE HHH HA   
328  H HB2  . PHE A 31  ? 1.174 1.559 1.275 -0.177 -0.252 -0.101 27  PHE HHH HB2  
329  H HB3  . PHE A 31  ? 1.132 1.537 1.259 -0.159 -0.236 -0.081 27  PHE HHH HB3  
330  H HD1  . PHE A 31  ? 1.128 1.423 1.230 -0.157 -0.208 -0.078 27  PHE HHH HD1  
331  H HD2  . PHE A 31  ? 1.185 1.516 1.234 -0.142 -0.246 -0.109 27  PHE HHH HD2  
332  H HE1  . PHE A 31  ? 1.124 1.351 1.186 -0.128 -0.194 -0.080 27  PHE HHH HE1  
333  H HE2  . PHE A 31  ? 1.181 1.446 1.190 -0.112 -0.229 -0.109 27  PHE HHH HE2  
334  H HZ   . PHE A 31  ? 1.151 1.365 1.168 -0.106 -0.203 -0.095 27  PHE HHH HZ   
335  N N    . THR A 32  ? 1.245 1.524 1.319 -0.224 -0.254 -0.124 28  THR HHH N    
336  C CA   . THR A 32  ? 1.290 1.501 1.332 -0.235 -0.258 -0.141 28  THR HHH CA   
337  C C    . THR A 32  ? 1.289 1.468 1.300 -0.204 -0.251 -0.145 28  THR HHH C    
338  O O    . THR A 32  ? 1.268 1.481 1.278 -0.182 -0.251 -0.141 28  THR HHH O    
339  C CB   . THR A 32  ? 1.335 1.546 1.365 -0.262 -0.279 -0.160 28  THR HHH CB   
340  O OG1  . THR A 32  ? 1.323 1.593 1.387 -0.284 -0.286 -0.153 28  THR HHH OG1  
341  C CG2  . THR A 32  ? 1.385 1.525 1.390 -0.283 -0.283 -0.174 28  THR HHH CG2  
342  H H    . THR A 32  ? 1.248 1.556 1.323 -0.223 -0.263 -0.129 28  THR HHH H    
343  H HA   . THR A 32  ? 1.291 1.478 1.338 -0.244 -0.251 -0.136 28  THR HHH HA   
344  H HB   . THR A 32  ? 1.342 1.559 1.356 -0.249 -0.285 -0.168 28  THR HHH HB   
346  H HG21 . THR A 32  ? 1.392 1.494 1.374 -0.265 -0.278 -0.178 28  THR HHH HG21 
347  H HG22 . THR A 32  ? 1.418 1.556 1.414 -0.299 -0.298 -0.187 28  THR HHH HG22 
348  H HG23 . THR A 32  ? 1.381 1.515 1.401 -0.297 -0.278 -0.165 28  THR HHH HG23 
349  N N    . PHE A 33  ? 1.313 1.430 1.299 -0.201 -0.246 -0.153 29  PHE HHH N    
350  C CA   . PHE A 33  ? 1.312 1.398 1.269 -0.172 -0.239 -0.158 29  PHE HHH CA   
351  C C    . PHE A 33  ? 1.354 1.417 1.275 -0.171 -0.253 -0.182 29  PHE HHH C    
352  O O    . PHE A 33  ? 1.357 1.419 1.255 -0.145 -0.250 -0.186 29  PHE HHH O    
353  C CB   . PHE A 33  ? 1.315 1.351 1.264 -0.166 -0.225 -0.153 29  PHE HHH CB   
354  C CG   . PHE A 33  ? 1.268 1.321 1.231 -0.143 -0.208 -0.134 29  PHE HHH CG   
355  C CD1  . PHE A 33  ? 1.252 1.320 1.202 -0.117 -0.203 -0.133 29  PHE HHH CD1  
356  C CD2  . PHE A 33  ? 1.246 1.299 1.232 -0.149 -0.196 -0.118 29  PHE HHH CD2  
357  C CE1  . PHE A 33  ? 1.213 1.294 1.174 -0.100 -0.188 -0.116 29  PHE HHH CE1  
358  C CE2  . PHE A 33  ? 1.204 1.269 1.199 -0.129 -0.181 -0.103 29  PHE HHH CE2  
359  C CZ   . PHE A 33  ? 1.187 1.264 1.170 -0.106 -0.177 -0.102 29  PHE HHH CZ   
360  H H    . PHE A 33  ? 1.331 1.421 1.316 -0.217 -0.247 -0.155 29  PHE HHH H    
361  H HA   . PHE A 33  ? 1.283 1.398 1.246 -0.156 -0.233 -0.149 29  PHE HHH HA   
362  H HB2  . PHE A 33  ? 1.323 1.349 1.283 -0.185 -0.226 -0.150 29  PHE HHH HB2  
363  H HB3  . PHE A 33  ? 1.343 1.345 1.266 -0.159 -0.228 -0.165 29  PHE HHH HB3  
364  H HD1  . PHE A 33  ? 1.269 1.339 1.202 -0.113 -0.210 -0.143 29  PHE HHH HD1  
365  H HD2  . PHE A 33  ? 1.256 1.300 1.251 -0.167 -0.198 -0.118 29  PHE HHH HD2  
366  H HE1  . PHE A 33  ? 1.202 1.293 1.153 -0.084 -0.185 -0.114 29  PHE HHH HE1  
367  H HE2  . PHE A 33  ? 1.187 1.253 1.198 -0.133 -0.173 -0.093 29  PHE HHH HE2  
368  H HZ   . PHE A 33  ? 1.163 1.248 1.152 -0.094 -0.168 -0.092 29  PHE HHH HZ   
369  N N    . ARG A 34  ? 1.388 1.431 1.302 -0.198 -0.269 -0.196 30  ARG HHH N    
370  C CA   . ARG A 34  ? 1.439 1.447 1.315 -0.202 -0.284 -0.223 30  ARG HHH CA   
371  C C    . ARG A 34  ? 1.426 1.482 1.294 -0.190 -0.294 -0.230 30  ARG HHH C    
372  O O    . ARG A 34  ? 1.465 1.496 1.297 -0.180 -0.302 -0.251 30  ARG HHH O    
373  C CB   . ARG A 34  ? 1.492 1.471 1.367 -0.240 -0.299 -0.234 30  ARG HHH CB   
374  C CG   . ARG A 34  ? 1.566 1.489 1.397 -0.245 -0.315 -0.262 30  ARG HHH CG   
375  C CD   . ARG A 34  ? 1.607 1.543 1.442 -0.283 -0.336 -0.275 30  ARG HHH CD   
376  N NE   . ARG A 34  ? 1.691 1.556 1.485 -0.296 -0.351 -0.301 30  ARG HHH NE   
377  C CZ   . ARG A 34  ? 1.739 1.546 1.525 -0.326 -0.357 -0.305 30  ARG HHH CZ   
378  N NH1  . ARG A 34  ? 1.813 1.552 1.556 -0.335 -0.372 -0.331 30  ARG HHH NH1  
379  N NH2  . ARG A 34  ? 1.714 1.531 1.533 -0.347 -0.348 -0.283 30  ARG HHH NH2  
380  H H    . ARG A 34  ? 1.387 1.439 1.320 -0.218 -0.271 -0.191 30  ARG HHH H    
381  H HA   . ARG A 34  ? 1.453 1.423 1.307 -0.186 -0.279 -0.228 30  ARG HHH HA   
382  H HB2  . ARG A 34  ? 1.488 1.445 1.372 -0.248 -0.292 -0.225 30  ARG HHH HB2  
383  H HB3  . ARG A 34  ? 1.480 1.502 1.376 -0.255 -0.306 -0.230 30  ARG HHH HB3  
384  H HG2  . ARG A 34  ? 1.567 1.496 1.380 -0.224 -0.315 -0.270 30  ARG HHH HG2  
385  H HG3  . ARG A 34  ? 1.589 1.462 1.406 -0.245 -0.311 -0.265 30  ARG HHH HG3  
386  H HD2  . ARG A 34  ? 1.594 1.544 1.455 -0.303 -0.334 -0.263 30  ARG HHH HD2  
387  H HD3  . ARG A 34  ? 1.594 1.574 1.434 -0.278 -0.341 -0.277 30  ARG HHH HD3  
388  H HE   . ARG A 34  ? 1.711 1.568 1.480 -0.284 -0.357 -0.316 30  ARG HHH HE   
389  H HH11 . ARG A 34  ? 1.832 1.566 1.553 -0.321 -0.378 -0.346 30  ARG HHH HH11 
390  H HH12 . ARG A 34  ? 1.849 1.547 1.586 -0.356 -0.377 -0.333 30  ARG HHH HH12 
391  H HH21 . ARG A 34  ? 1.664 1.525 1.511 -0.340 -0.338 -0.267 30  ARG HHH HH21 
392  H HH22 . ARG A 34  ? 1.747 1.526 1.560 -0.368 -0.352 -0.285 30  ARG HHH HH22 
393  N N    . TYR A 35  ? 1.370 1.491 1.269 -0.190 -0.294 -0.215 31  TYR HHH N    
394  C CA   . TYR A 35  ? 1.356 1.528 1.250 -0.182 -0.305 -0.219 31  TYR HHH CA   
395  C C    . TYR A 35  ? 1.289 1.500 1.194 -0.153 -0.291 -0.199 31  TYR HHH C    
396  O O    . TYR A 35  ? 1.276 1.540 1.191 -0.148 -0.299 -0.193 31  TYR HHH O    
397  C CB   . TYR A 35  ? 1.366 1.581 1.283 -0.211 -0.321 -0.221 31  TYR HHH CB   
398  C CG   . TYR A 35  ? 1.427 1.608 1.329 -0.242 -0.338 -0.243 31  TYR HHH CG   
399  C CD1  . TYR A 35  ? 1.480 1.612 1.338 -0.238 -0.347 -0.268 31  TYR HHH CD1  
400  C CD2  . TYR A 35  ? 1.435 1.631 1.364 -0.277 -0.345 -0.240 31  TYR HHH CD2  
401  C CE1  . TYR A 35  ? 1.541 1.633 1.380 -0.267 -0.364 -0.290 31  TYR HHH CE1  
402  C CE2  . TYR A 35  ? 1.493 1.653 1.406 -0.310 -0.362 -0.260 31  TYR HHH CE2  
403  C CZ   . TYR A 35  ? 1.549 1.654 1.416 -0.306 -0.371 -0.285 31  TYR HHH CZ   
404  O OH   . TYR A 35  ? 1.621 1.683 1.468 -0.339 -0.389 -0.306 31  TYR HHH OH   
405  H H    . TYR A 35  ? 1.342 1.481 1.266 -0.195 -0.287 -0.200 31  TYR HHH H    
406  H HA   . TYR A 35  ? 1.387 1.538 1.252 -0.176 -0.311 -0.235 31  TYR HHH HA   
407  H HB2  . TYR A 35  ? 1.338 1.573 1.284 -0.217 -0.314 -0.206 31  TYR HHH HB2  
408  H HB3  . TYR A 35  ? 1.359 1.613 1.277 -0.202 -0.326 -0.221 31  TYR HHH HB3  
409  H HD1  . TYR A 35  ? 1.476 1.602 1.316 -0.214 -0.342 -0.271 31  TYR HHH HD1  
410  H HD2  . TYR A 35  ? 1.401 1.631 1.359 -0.280 -0.339 -0.224 31  TYR HHH HD2  
411  H HE1  . TYR A 35  ? 1.579 1.637 1.387 -0.262 -0.370 -0.308 31  TYR HHH HE1  
412  H HE2  . TYR A 35  ? 1.498 1.671 1.430 -0.336 -0.366 -0.256 31  TYR HHH HE2  
414  N N    . GLU A 36  ? 1.247 1.433 1.150 -0.134 -0.274 -0.188 32  GLU HHH N    
415  C CA   . GLU A 36  ? 1.193 1.406 1.100 -0.107 -0.261 -0.169 32  GLU HHH CA   
416  C C    . GLU A 36  ? 1.175 1.349 1.056 -0.087 -0.248 -0.172 32  GLU HHH C    
417  O O    . GLU A 36  ? 1.190 1.317 1.064 -0.093 -0.244 -0.179 32  GLU HHH O    
418  C CB   . GLU A 36  ? 1.152 1.389 1.097 -0.109 -0.250 -0.146 32  GLU HHH CB   
419  C CG   . GLU A 36  ? 1.144 1.439 1.113 -0.114 -0.260 -0.137 32  GLU HHH CG   
420  C CD   . GLU A 36  ? 1.165 1.476 1.157 -0.143 -0.271 -0.143 32  GLU HHH CD   
421  O OE1  . GLU A 36  ? 1.197 1.468 1.183 -0.163 -0.272 -0.155 32  GLU HHH OE1  
422  O OE2  . GLU A 36  ? 1.158 1.521 1.172 -0.147 -0.278 -0.136 32  GLU HHH OE2  
423  H H    . GLU A 36  ? 1.257 1.406 1.154 -0.137 -0.269 -0.191 32  GLU HHH H    
424  H HA   . GLU A 36  ? 1.196 1.437 1.096 -0.101 -0.268 -0.170 32  GLU HHH HA   
425  H HB2  . GLU A 36  ? 1.154 1.370 1.108 -0.121 -0.247 -0.146 32  GLU HHH HB2  
426  H HB3  . GLU A 36  ? 1.132 1.368 1.075 -0.092 -0.240 -0.135 32  GLU HHH HB3  
427  H HG2  . GLU A 36  ? 1.115 1.426 1.100 -0.104 -0.251 -0.122 32  GLU HHH HG2  
428  H HG3  . GLU A 36  ? 1.156 1.468 1.111 -0.107 -0.267 -0.142 32  GLU HHH HG3  
429  N N    . VAL A 37  ? 1.138 1.331 1.005 -0.064 -0.243 -0.165 33  VAL HHH N    
430  C CA   . VAL A 37  ? 1.123 1.293 0.968 -0.044 -0.230 -0.165 33  VAL HHH CA   
431  C C    . VAL A 37  ? 1.067 1.228 0.935 -0.041 -0.213 -0.145 33  VAL HHH C    
432  O O    . VAL A 37  ? 1.022 1.214 0.911 -0.037 -0.208 -0.125 33  VAL HHH O    
433  C CB   . VAL A 37  ? 1.123 1.323 0.947 -0.024 -0.229 -0.162 33  VAL HHH CB   
434  C CG1  . VAL A 37  ? 1.119 1.304 0.924 -0.004 -0.215 -0.160 33  VAL HHH CG1  
435  C CG2  . VAL A 37  ? 1.164 1.375 0.963 -0.026 -0.246 -0.183 33  VAL HHH CG2  
436  H H    . VAL A 37  ? 1.133 1.358 1.003 -0.061 -0.247 -0.159 33  VAL HHH H    
437  H HA   . VAL A 37  ? 1.149 1.288 0.978 -0.045 -0.232 -0.180 33  VAL HHH HA   
438  H HB   . VAL A 37  ? 1.099 1.326 0.938 -0.022 -0.227 -0.146 33  VAL HHH HB   
439  H HG11 . VAL A 37  ? 1.093 1.274 0.913 -0.003 -0.205 -0.146 33  VAL HHH HG11 
440  H HG12 . VAL A 37  ? 1.120 1.328 0.912 0.007  -0.214 -0.156 33  VAL HHH HG12 
441  H HG13 . VAL A 37  ? 1.144 1.301 0.933 -0.003 -0.217 -0.175 33  VAL HHH HG13 
442  H HG21 . VAL A 37  ? 1.192 1.372 0.976 -0.029 -0.250 -0.199 33  VAL HHH HG21 
443  H HG22 . VAL A 37  ? 1.166 1.395 0.950 -0.013 -0.245 -0.180 33  VAL HHH HG22 
444  H HG23 . VAL A 37  ? 1.163 1.392 0.976 -0.038 -0.255 -0.182 33  VAL HHH HG23 
445  N N    . ALA A 38  ? 1.063 1.183 0.927 -0.041 -0.206 -0.150 34  ALA HHH N    
446  C CA   . ALA A 38  ? 1.020 1.127 0.903 -0.039 -0.191 -0.134 34  ALA HHH CA   
447  C C    . ALA A 38  ? 1.002 1.102 0.866 -0.018 -0.178 -0.130 34  ALA HHH C    
448  O O    . ALA A 38  ? 1.032 1.119 0.867 -0.007 -0.181 -0.146 34  ALA HHH O    
449  C CB   . ALA A 38  ? 1.038 1.106 0.927 -0.056 -0.192 -0.141 34  ALA HHH CB   
450  H H    . ALA A 38  ? 1.092 1.186 0.939 -0.043 -0.210 -0.164 34  ALA HHH H    
451  H HA   . ALA A 38  ? 0.994 1.125 0.897 -0.042 -0.188 -0.120 34  ALA HHH HA   
452  H HB1  . ALA A 38  ? 1.017 1.080 0.919 -0.054 -0.182 -0.130 34  ALA HHH HB1  
453  H HB2  . ALA A 38  ? 1.043 1.120 0.945 -0.071 -0.200 -0.142 34  ALA HHH HB2  
454  H HB3  . ALA A 38  ? 1.067 1.108 0.935 -0.052 -0.195 -0.154 34  ALA HHH HB3  
455  N N    . ALA A 39  ? 0.954 1.063 0.834 -0.012 -0.165 -0.111 35  ALA HHH N    
456  C CA   . ALA A 39  ? 0.935 1.047 0.804 0.005  -0.152 -0.104 35  ALA HHH CA   
457  C C    . ALA A 39  ? 0.904 0.999 0.790 0.004  -0.140 -0.093 35  ALA HHH C    
458  O O    . ALA A 39  ? 0.881 0.974 0.791 -0.009 -0.140 -0.085 35  ALA HHH O    
459  C CB   . ALA A 39  ? 0.915 1.064 0.782 0.013  -0.150 -0.091 35  ALA HHH CB   
460  H H    . ALA A 39  ? 0.935 1.052 0.836 -0.019 -0.163 -0.101 35  ALA HHH H    
461  H HA   . ALA A 39  ? 0.958 1.057 0.807 0.013  -0.154 -0.117 35  ALA HHH HA   
462  H HB1  . ALA A 39  ? 0.910 1.063 0.770 0.022  -0.142 -0.086 35  ALA HHH HB1  
463  H HB2  . ALA A 39  ? 0.933 1.093 0.788 0.015  -0.158 -0.098 35  ALA HHH HB2  
464  H HB3  . ALA A 39  ? 0.897 1.056 0.782 0.007  -0.149 -0.079 35  ALA HHH HB3  
465  N N    . TRP A 40  ? 0.898 0.985 0.772 0.017  -0.130 -0.092 36  TRP HHH N    
466  C CA   . TRP A 40  ? 0.868 0.950 0.755 0.019  -0.117 -0.079 36  TRP HHH CA   
467  C C    . TRP A 40  ? 0.843 0.954 0.727 0.029  -0.109 -0.065 36  TRP HHH C    
468  O O    . TRP A 40  ? 0.860 0.985 0.722 0.041  -0.108 -0.072 36  TRP HHH O    
469  C CB   . TRP A 40  ? 0.889 0.937 0.765 0.026  -0.114 -0.089 36  TRP HHH CB   
470  C CG   . TRP A 40  ? 0.910 0.923 0.791 0.012  -0.121 -0.098 36  TRP HHH CG   
471  C CD1  . TRP A 40  ? 0.952 0.941 0.816 0.008  -0.133 -0.116 36  TRP HHH CD1  
472  C CD2  . TRP A 40  ? 0.898 0.897 0.801 -0.002 -0.118 -0.088 36  TRP HHH CD2  
473  N NE1  . TRP A 40  ? 0.964 0.923 0.838 -0.009 -0.137 -0.117 36  TRP HHH NE1  
474  C CE2  . TRP A 40  ? 0.929 0.896 0.828 -0.015 -0.127 -0.100 36  TRP HHH CE2  
475  C CE3  . TRP A 40  ? 0.860 0.870 0.785 -0.005 -0.107 -0.071 36  TRP HHH CE3  
476  C CZ2  . TRP A 40  ? 0.923 0.873 0.839 -0.031 -0.126 -0.093 36  TRP HHH CZ2  
477  C CZ3  . TRP A 40  ? 0.857 0.851 0.798 -0.018 -0.106 -0.067 36  TRP HHH CZ3  
478  C CH2  . TRP A 40  ? 0.888 0.853 0.825 -0.031 -0.115 -0.076 36  TRP HHH CH2  
479  H H    . TRP A 40  ? 0.915 1.003 0.771 0.027  -0.131 -0.101 36  TRP HHH H    
480  H HA   . TRP A 40  ? 0.853 0.934 0.759 0.009  -0.117 -0.072 36  TRP HHH HA   
481  H HB2  . TRP A 40  ? 0.909 0.956 0.765 0.037  -0.116 -0.098 36  TRP HHH HB2  
482  H HB3  . TRP A 40  ? 0.872 0.922 0.755 0.029  -0.106 -0.080 36  TRP HHH HB3  
483  H HD1  . TRP A 40  ? 0.972 0.963 0.818 0.016  -0.138 -0.126 36  TRP HHH HD1  
484  H HE1  . TRP A 40  ? 0.990 0.928 0.856 -0.015 -0.145 -0.127 36  TRP HHH HE1  
485  H HE3  . TRP A 40  ? 0.843 0.872 0.770 0.002  -0.102 -0.064 36  TRP HHH HE3  
486  H HZ2  . TRP A 40  ? 0.948 0.876 0.860 -0.042 -0.133 -0.100 36  TRP HHH HZ2  
487  H HZ3  . TRP A 40  ? 0.836 0.837 0.789 -0.020 -0.099 -0.056 36  TRP HHH HZ3  
488  H HH2  . TRP A 40  ? 0.885 0.842 0.833 -0.042 -0.113 -0.072 36  TRP HHH HH2  
489  N N    . VAL A 41  ? 0.801 0.922 0.704 0.023  -0.102 -0.048 37  VAL HHH N    
490  C CA   . VAL A 41  ? 0.778 0.921 0.679 0.027  -0.093 -0.033 37  VAL HHH CA   
491  C C    . VAL A 41  ? 0.754 0.886 0.667 0.026  -0.083 -0.025 37  VAL HHH C    
492  O O    . VAL A 41  ? 0.746 0.859 0.675 0.018  -0.083 -0.025 37  VAL HHH O    
493  C CB   . VAL A 41  ? 0.766 0.927 0.675 0.022  -0.096 -0.019 37  VAL HHH CB   
494  C CG1  . VAL A 41  ? 0.756 0.933 0.661 0.023  -0.088 -0.002 37  VAL HHH CG1  
495  C CG2  . VAL A 41  ? 0.788 0.963 0.685 0.024  -0.107 -0.026 37  VAL HHH CG2  
496  H H    . VAL A 41  ? 0.793 0.907 0.711 0.015  -0.103 -0.044 37  VAL HHH H    
497  H HA   . VAL A 41  ? 0.789 0.942 0.675 0.036  -0.092 -0.037 37  VAL HHH HA   
498  H HB   . VAL A 41  ? 0.757 0.909 0.681 0.015  -0.097 -0.015 37  VAL HHH HB   
499  H HG11 . VAL A 41  ? 0.743 0.913 0.658 0.020  -0.082 0.003  37  VAL HHH HG11 
500  H HG12 . VAL A 41  ? 0.756 0.941 0.662 0.021  -0.091 0.007  37  VAL HHH HG12 
501  H HG13 . VAL A 41  ? 0.765 0.954 0.656 0.029  -0.086 -0.004 37  VAL HHH HG13 
502  H HG21 . VAL A 41  ? 0.800 0.983 0.680 0.031  -0.106 -0.031 37  VAL HHH HG21 
503  H HG22 . VAL A 41  ? 0.783 0.969 0.683 0.022  -0.109 -0.016 37  VAL HHH HG22 
504  H HG23 . VAL A 41  ? 0.794 0.958 0.696 0.020  -0.113 -0.035 37  VAL HHH HG23 
505  N N    . ARG A 42  ? 0.739 0.886 0.645 0.032  -0.074 -0.019 38  ARG HHH N    
506  C CA   . ARG A 42  ? 0.717 0.859 0.633 0.031  -0.065 -0.011 38  ARG HHH CA   
507  C C    . ARG A 42  ? 0.704 0.868 0.623 0.025  -0.059 0.006  38  ARG HHH C    
508  O O    . ARG A 42  ? 0.702 0.886 0.609 0.026  -0.061 0.011  38  ARG HHH O    
509  C CB   . ARG A 42  ? 0.727 0.865 0.631 0.044  -0.061 -0.021 38  ARG HHH CB   
510  C CG   . ARG A 42  ? 0.735 0.905 0.623 0.055  -0.056 -0.020 38  ARG HHH CG   
511  C CD   . ARG A 42  ? 0.753 0.917 0.627 0.072  -0.054 -0.034 38  ARG HHH CD   
512  N NE   . ARG A 42  ? 0.755 0.956 0.617 0.084  -0.047 -0.031 38  ARG HHH NE   
513  C CZ   . ARG A 42  ? 0.770 0.975 0.620 0.103  -0.044 -0.041 38  ARG HHH CZ   
514  N NH1  . ARG A 42  ? 0.773 1.021 0.615 0.113  -0.037 -0.037 38  ARG HHH NH1  
515  N NH2  . ARG A 42  ? 0.784 0.951 0.629 0.112  -0.048 -0.054 38  ARG HHH NH2  
516  H H    . ARG A 42  ? 0.748 0.911 0.641 0.037  -0.074 -0.019 38  ARG HHH H    
517  H HA   . ARG A 42  ? 0.711 0.837 0.639 0.024  -0.066 -0.010 38  ARG HHH HA   
518  H HB2  . ARG A 42  ? 0.718 0.849 0.630 0.042  -0.056 -0.018 38  ARG HHH HB2  
519  H HB3  . ARG A 42  ? 0.743 0.865 0.641 0.047  -0.066 -0.032 38  ARG HHH HB3  
520  H HG2  . ARG A 42  ? 0.744 0.924 0.623 0.056  -0.060 -0.022 38  ARG HHH HG2  
521  H HG3  . ARG A 42  ? 0.721 0.907 0.614 0.050  -0.051 -0.009 38  ARG HHH HG3  
522  H HD2  . ARG A 42  ? 0.748 0.895 0.630 0.071  -0.052 -0.034 38  ARG HHH HD2  
523  H HD3  . ARG A 42  ? 0.772 0.923 0.636 0.077  -0.060 -0.046 38  ARG HHH HD3  
524  H HE   . ARG A 42  ? 0.746 0.970 0.610 0.079  -0.045 -0.022 38  ARG HHH HE   
525  H HH11 . ARG A 42  ? 0.762 1.034 0.607 0.106  -0.034 -0.028 38  ARG HHH HH11 
526  H HH12 . ARG A 42  ? 0.783 1.036 0.617 0.128  -0.035 -0.044 38  ARG HHH HH12 
527  H HH21 . ARG A 42  ? 0.787 0.927 0.637 0.104  -0.053 -0.056 38  ARG HHH HH21 
528  H HH22 . ARG A 42  ? 0.799 0.967 0.635 0.127  -0.046 -0.061 38  ARG HHH HH22 
529  N N    . GLN A 43  ? 0.697 0.853 0.628 0.019  -0.053 0.014  39  GLN HHH N    
530  C CA   . GLN A 43  ? 0.692 0.861 0.626 0.010  -0.048 0.030  39  GLN HHH CA   
531  C C    . GLN A 43  ? 0.689 0.860 0.628 0.009  -0.040 0.032  39  GLN HHH C    
532  O O    . GLN A 43  ? 0.674 0.824 0.625 0.005  -0.039 0.032  39  GLN HHH O    
533  C CB   . GLN A 43  ? 0.684 0.839 0.628 0.001  -0.052 0.039  39  GLN HHH CB   
534  C CG   . GLN A 43  ? 0.683 0.840 0.625 -0.008 -0.048 0.054  39  GLN HHH CG   
535  C CD   . GLN A 43  ? 0.686 0.825 0.634 -0.013 -0.053 0.062  39  GLN HHH CD   
536  O OE1  . GLN A 43  ? 0.676 0.801 0.637 -0.010 -0.056 0.056  39  GLN HHH OE1  
537  N NE2  . GLN A 43  ? 0.697 0.837 0.635 -0.019 -0.054 0.075  39  GLN HHH NE2  
538  H H    . GLN A 43  ? 0.691 0.834 0.630 0.018  -0.052 0.011  39  GLN HHH H    
539  H HA   . GLN A 43  ? 0.699 0.887 0.622 0.011  -0.047 0.034  39  GLN HHH HA   
540  H HB2  . GLN A 43  ? 0.693 0.849 0.633 0.003  -0.057 0.037  39  GLN HHH HB2  
541  H HB3  . GLN A 43  ? 0.678 0.818 0.632 0.000  -0.052 0.035  39  GLN HHH HB3  
542  H HG2  . GLN A 43  ? 0.676 0.832 0.623 -0.011 -0.043 0.055  39  GLN HHH HG2  
543  H HG3  . GLN A 43  ? 0.691 0.864 0.623 -0.009 -0.047 0.059  39  GLN HHH HG3  
546  N N    . ALA A 44  ? 0.706 0.903 0.636 0.013  -0.035 0.034  40  ALA HHH N    
547  C CA   . ALA A 44  ? 0.709 0.917 0.642 0.013  -0.028 0.037  40  ALA HHH CA   
548  C C    . ALA A 44  ? 0.716 0.918 0.658 -0.004 -0.026 0.050  40  ALA HHH C    
549  O O    . ALA A 44  ? 0.726 0.928 0.665 -0.014 -0.028 0.060  40  ALA HHH O    
550  C CB   . ALA A 44  ? 0.710 0.957 0.632 0.020  -0.023 0.038  40  ALA HHH CB   
551  H H    . ALA A 44  ? 0.714 0.927 0.634 0.017  -0.035 0.034  40  ALA HHH H    
552  H HA   . ALA A 44  ? 0.707 0.901 0.644 0.018  -0.028 0.030  40  ALA HHH HA   
553  H HB1  . ALA A 44  ? 0.706 0.963 0.632 0.020  -0.019 0.040  40  ALA HHH HB1  
554  H HB2  . ALA A 44  ? 0.721 0.968 0.636 0.032  -0.025 0.028  40  ALA HHH HB2  
555  H HB3  . ALA A 44  ? 0.715 0.976 0.633 0.013  -0.023 0.046  40  ALA HHH HB3  
556  N N    . PRO A 45  ? 0.727 0.922 0.678 -0.007 -0.022 0.051  41  PRO HHH N    
557  C CA   . PRO A 45  ? 0.733 0.920 0.690 -0.023 -0.021 0.061  41  PRO HHH CA   
558  C C    . PRO A 45  ? 0.748 0.957 0.696 -0.036 -0.020 0.073  41  PRO HHH C    
559  O O    . PRO A 45  ? 0.756 0.999 0.699 -0.034 -0.016 0.075  41  PRO HHH O    
560  C CB   . PRO A 45  ? 0.725 0.915 0.689 -0.021 -0.016 0.058  41  PRO HHH CB   
561  C CG   . PRO A 45  ? 0.725 0.906 0.691 -0.005 -0.017 0.046  41  PRO HHH CG   
562  C CD   . PRO A 45  ? 0.733 0.925 0.688 0.004  -0.020 0.042  41  PRO HHH CD   
563  H HA   . PRO A 45  ? 0.732 0.898 0.694 -0.025 -0.024 0.061  41  PRO HHH HA   
564  H HB2  . PRO A 45  ? 0.725 0.939 0.686 -0.023 -0.013 0.061  41  PRO HHH HB2  
565  H HB3  . PRO A 45  ? 0.722 0.896 0.691 -0.028 -0.017 0.060  41  PRO HHH HB3  
566  H HG2  . PRO A 45  ? 0.722 0.911 0.688 0.000  -0.014 0.045  41  PRO HHH HG2  
567  H HG3  . PRO A 45  ? 0.722 0.881 0.693 -0.006 -0.019 0.044  41  PRO HHH HG3  
568  H HD2  . PRO A 45  ? 0.734 0.947 0.684 0.011  -0.017 0.040  41  PRO HHH HD2  
569  H HD3  . PRO A 45  ? 0.735 0.910 0.690 0.010  -0.023 0.035  41  PRO HHH HD3  
570  N N    . GLY A 46  ? 0.762 0.950 0.708 -0.047 -0.023 0.082  42  GLY HHH N    
571  C CA   . GLY A 46  ? 0.781 0.981 0.717 -0.063 -0.023 0.097  42  GLY HHH CA   
572  C C    . GLY A 46  ? 0.790 1.002 0.714 -0.059 -0.026 0.101  42  GLY HHH C    
573  O O    . GLY A 46  ? 0.811 1.014 0.726 -0.071 -0.029 0.114  42  GLY HHH O    
574  H H    . GLY A 46  ? 0.761 0.927 0.712 -0.046 -0.026 0.080  42  GLY HHH H    
575  H HA2  . GLY A 46  ? 0.787 0.963 0.722 -0.071 -0.026 0.101  42  GLY HHH HA2  
576  H HA3  . GLY A 46  ? 0.778 1.000 0.713 -0.069 -0.020 0.099  42  GLY HHH HA3  
577  N N    . LYS A 47  ? 0.778 1.009 0.701 -0.043 -0.026 0.091  43  LYS HHH N    
578  C CA   . LYS A 47  ? 0.788 1.041 0.698 -0.038 -0.027 0.093  43  LYS HHH CA   
579  C C    . LYS A 47  ? 0.778 1.006 0.687 -0.031 -0.035 0.089  43  LYS HHH C    
580  O O    . LYS A 47  ? 0.760 0.957 0.680 -0.030 -0.038 0.084  43  LYS HHH O    
581  C CB   . LYS A 47  ? 0.797 1.082 0.704 -0.022 -0.023 0.081  43  LYS HHH CB   
582  C CG   . LYS A 47  ? 0.798 1.114 0.709 -0.024 -0.016 0.082  43  LYS HHH CG   
583  C CD   . LYS A 47  ? 0.813 1.158 0.718 -0.043 -0.012 0.100  43  LYS HHH CD   
584  C CE   . LYS A 47  ? 0.812 1.194 0.723 -0.046 -0.006 0.100  43  LYS HHH CE   
585  N NZ   . LYS A 47  ? 0.829 1.243 0.735 -0.068 -0.003 0.118  43  LYS HHH NZ   
586  H H    . LYS A 47  ? 0.770 1.000 0.699 -0.035 -0.025 0.081  43  LYS HHH H    
587  H HA   . LYS A 47  ? 0.798 1.063 0.701 -0.049 -0.026 0.104  43  LYS HHH HA   
588  H HB2  . LYS A 47  ? 0.791 1.061 0.702 -0.012 -0.025 0.070  43  LYS HHH HB2  
589  H HB3  . LYS A 47  ? 0.806 1.109 0.702 -0.019 -0.024 0.083  43  LYS HHH HB3  
590  H HG2  . LYS A 47  ? 0.789 1.087 0.708 -0.026 -0.016 0.080  43  LYS HHH HG2  
591  H HG3  . LYS A 47  ? 0.798 1.132 0.705 -0.011 -0.014 0.074  43  LYS HHH HG3  
592  H HD2  . LYS A 47  ? 0.823 1.187 0.718 -0.042 -0.012 0.103  43  LYS HHH HD2  
593  H HD3  . LYS A 47  ? 0.817 1.139 0.723 -0.057 -0.015 0.107  43  LYS HHH HD3  
594  H HE2  . LYS A 47  ? 0.804 1.167 0.723 -0.047 -0.006 0.097  43  LYS HHH HE2  
595  H HE3  . LYS A 47  ? 0.811 1.214 0.719 -0.030 -0.003 0.092  43  LYS HHH HE3  
596  H HZ1  . LYS A 47  ? 0.836 1.269 0.734 -0.067 -0.002 0.122  43  LYS HHH HZ1  
597  H HZ2  . LYS A 47  ? 0.822 1.262 0.733 -0.070 0.001  0.118  43  LYS HHH HZ2  
598  H HZ3  . LYS A 47  ? 0.832 1.222 0.739 -0.082 -0.005 0.125  43  LYS HHH HZ3  
599  N N    . GLY A 48  ? 0.776 1.021 0.672 -0.028 -0.038 0.092  44  GLY HHH N    
600  C CA   . GLY A 48  ? 0.776 1.004 0.668 -0.022 -0.046 0.091  44  GLY HHH CA   
601  C C    . GLY A 48  ? 0.762 0.989 0.657 -0.007 -0.050 0.073  44  GLY HHH C    
602  O O    . GLY A 48  ? 0.756 0.985 0.657 0.000  -0.046 0.061  44  GLY HHH O    
603  H H    . GLY A 48  ? 0.783 1.053 0.671 -0.028 -0.035 0.095  44  GLY HHH H    
604  H HA2  . GLY A 48  ? 0.775 0.980 0.673 -0.027 -0.049 0.096  44  GLY HHH HA2  
605  H HA3  . GLY A 48  ? 0.789 1.031 0.669 -0.025 -0.047 0.100  44  GLY HHH HA3  
606  N N    . LEU A 49  ? 0.765 0.987 0.655 -0.002 -0.058 0.071  45  LEU HHH N    
607  C CA   . LEU A 49  ? 0.762 0.981 0.653 0.009  -0.064 0.053  45  LEU HHH CA   
608  C C    . LEU A 49  ? 0.774 1.019 0.649 0.019  -0.062 0.043  45  LEU HHH C    
609  O O    . LEU A 49  ? 0.779 1.051 0.640 0.018  -0.060 0.053  45  LEU HHH O    
610  C CB   . LEU A 49  ? 0.764 0.975 0.655 0.009  -0.074 0.055  45  LEU HHH CB   
611  C CG   . LEU A 49  ? 0.756 0.943 0.662 0.003  -0.076 0.064  45  LEU HHH CG   
612  C CD1  . LEU A 49  ? 0.766 0.954 0.671 0.007  -0.086 0.067  45  LEU HHH CD1  
613  C CD2  . LEU A 49  ? 0.742 0.911 0.667 0.003  -0.074 0.053  45  LEU HHH CD2  
614  H H    . LEU A 49  ? 0.774 0.996 0.659 -0.006 -0.061 0.081  45  LEU HHH H    
615  H HA   . LEU A 49  ? 0.752 0.956 0.654 0.009  -0.063 0.045  45  LEU HHH HA   
616  H HB2  . LEU A 49  ? 0.777 1.002 0.656 0.009  -0.075 0.063  45  LEU HHH HB2  
617  H HB3  . LEU A 49  ? 0.767 0.978 0.659 0.014  -0.078 0.043  45  LEU HHH HB3  
618  H HG   . LEU A 49  ? 0.758 0.943 0.662 -0.002 -0.072 0.076  45  LEU HHH HG   
619  H HD11 . LEU A 49  ? 0.779 0.977 0.671 0.007  -0.088 0.075  45  LEU HHH HD11 
620  H HD12 . LEU A 49  ? 0.763 0.937 0.678 0.006  -0.087 0.072  45  LEU HHH HD12 
621  H HD13 . LEU A 49  ? 0.766 0.958 0.674 0.011  -0.090 0.055  45  LEU HHH HD13 
622  H HD21 . LEU A 49  ? 0.741 0.912 0.668 0.007  -0.077 0.042  45  LEU HHH HD21 
623  H HD22 . LEU A 49  ? 0.737 0.894 0.671 0.001  -0.075 0.058  45  LEU HHH HD22 
624  H HD23 . LEU A 49  ? 0.734 0.903 0.660 0.001  -0.068 0.054  45  LEU HHH HD23 
625  N N    . GLU A 50  ? 0.779 1.015 0.654 0.029  -0.064 0.024  46  GLU HHH N    
626  C CA   . GLU A 50  ? 0.799 1.053 0.656 0.043  -0.064 0.010  46  GLU HHH CA   
627  C C    . GLU A 50  ? 0.809 1.039 0.665 0.049  -0.073 -0.010 46  GLU HHH C    
628  O O    . GLU A 50  ? 0.800 1.004 0.669 0.047  -0.073 -0.017 46  GLU HHH O    
629  C CB   . GLU A 50  ? 0.800 1.065 0.657 0.049  -0.054 0.008  46  GLU HHH CB   
630  C CG   . GLU A 50  ? 0.825 1.104 0.663 0.068  -0.054 -0.009 46  GLU HHH CG   
631  C CD   . GLU A 50  ? 0.828 1.122 0.665 0.079  -0.045 -0.012 46  GLU HHH CD   
632  O OE1  . GLU A 50  ? 0.807 1.090 0.661 0.071  -0.041 -0.005 46  GLU HHH OE1  
633  O OE2  . GLU A 50  ? 0.851 1.170 0.671 0.096  -0.043 -0.021 46  GLU HHH OE2  
634  H H    . GLU A 50  ? 0.772 0.989 0.658 0.028  -0.066 0.019  46  GLU HHH H    
635  H HA   . GLU A 50  ? 0.808 1.083 0.654 0.044  -0.065 0.015  46  GLU HHH HA   
636  H HB2  . GLU A 50  ? 0.794 1.078 0.651 0.044  -0.049 0.020  46  GLU HHH HB2  
637  H HB3  . GLU A 50  ? 0.790 1.035 0.659 0.047  -0.054 0.006  46  GLU HHH HB3  
638  H HG2  . GLU A 50  ? 0.834 1.090 0.671 0.073  -0.060 -0.022 46  GLU HHH HG2  
639  H HG3  . GLU A 50  ? 0.835 1.137 0.662 0.071  -0.055 -0.008 46  GLU HHH HG3  
640  N N    . TRP A 51  ? 0.826 1.067 0.666 0.055  -0.081 -0.018 47  TRP HHH N    
641  C CA   . TRP A 51  ? 0.841 1.062 0.675 0.060  -0.091 -0.039 47  TRP HHH CA   
642  C C    . TRP A 51  ? 0.862 1.068 0.685 0.073  -0.088 -0.056 47  TRP HHH C    
643  O O    . TRP A 51  ? 0.860 1.089 0.673 0.084  -0.079 -0.054 47  TRP HHH O    
644  C CB   . TRP A 51  ? 0.857 1.099 0.672 0.064  -0.099 -0.044 47  TRP HHH CB   
645  C CG   . TRP A 51  ? 0.879 1.101 0.684 0.067  -0.110 -0.067 47  TRP HHH CG   
646  C CD1  . TRP A 51  ? 0.877 1.077 0.695 0.056  -0.120 -0.073 47  TRP HHH CD1  
647  C CD2  . TRP A 51  ? 0.909 1.132 0.688 0.082  -0.114 -0.088 47  TRP HHH CD2  
648  N NE1  . TRP A 51  ? 0.907 1.092 0.709 0.060  -0.130 -0.095 47  TRP HHH NE1  
649  C CE2  . TRP A 51  ? 0.929 1.124 0.705 0.077  -0.127 -0.105 47  TRP HHH CE2  
650  C CE3  . TRP A 51  ? 0.926 1.170 0.681 0.099  -0.108 -0.093 47  TRP HHH CE3  
651  C CZ2  . TRP A 51  ? 0.966 1.150 0.716 0.088  -0.134 -0.130 47  TRP HHH CZ2  
652  C CZ3  . TRP A 51  ? 0.963 1.199 0.692 0.114  -0.114 -0.118 47  TRP HHH CZ3  
653  C CH2  . TRP A 51  ? 0.985 1.187 0.710 0.108  -0.128 -0.136 47  TRP HHH CH2  
654  H H    . TRP A 51  ? 0.831 1.093 0.661 0.055  -0.080 -0.012 47  TRP HHH H    
655  H HA   . TRP A 51  ? 0.834 1.037 0.682 0.051  -0.094 -0.038 47  TRP HHH HA   
656  H HB2  . TRP A 51  ? 0.850 1.098 0.671 0.057  -0.101 -0.033 47  TRP HHH HB2  
657  H HB3  . TRP A 51  ? 0.865 1.128 0.666 0.072  -0.095 -0.043 47  TRP HHH HB3  
658  H HD1  . TRP A 51  ? 0.860 1.056 0.696 0.047  -0.120 -0.063 47  TRP HHH HD1  
659  H HE1  . TRP A 51  ? 0.914 1.086 0.721 0.052  -0.138 -0.102 47  TRP HHH HE1  
660  H HE3  . TRP A 51  ? 0.913 1.179 0.671 0.101  -0.099 -0.081 47  TRP HHH HE3  
661  H HZ2  . TRP A 51  ? 0.985 1.148 0.732 0.082  -0.144 -0.141 47  TRP HHH HZ2  
662  H HZ3  . TRP A 51  ? 0.975 1.228 0.689 0.128  -0.109 -0.122 47  TRP HHH HZ3  
663  H HH2  . TRP A 51  ? 1.014 1.207 0.720 0.118  -0.133 -0.153 47  TRP HHH HH2  
664  N N    . VAL A 52  ? 0.886 1.057 0.711 0.071  -0.094 -0.071 48  VAL HHH N    
665  C CA   . VAL A 52  ? 0.918 1.064 0.733 0.083  -0.093 -0.086 48  VAL HHH CA   
666  C C    . VAL A 52  ? 0.971 1.098 0.762 0.091  -0.105 -0.109 48  VAL HHH C    
667  O O    . VAL A 52  ? 1.002 1.138 0.769 0.110  -0.103 -0.121 48  VAL HHH O    
668  C CB   . VAL A 52  ? 0.905 1.017 0.739 0.074  -0.091 -0.083 48  VAL HHH CB   
669  C CG1  . VAL A 52  ? 0.931 1.014 0.752 0.088  -0.090 -0.097 48  VAL HHH CG1  
670  C CG2  . VAL A 52  ? 0.869 0.997 0.725 0.065  -0.082 -0.062 48  VAL HHH CG2  
671  H H    . VAL A 52  ? 0.884 1.045 0.718 0.062  -0.101 -0.071 48  VAL HHH H    
672  H HA   . VAL A 52  ? 0.918 1.080 0.725 0.094  -0.086 -0.084 48  VAL HHH HA   
673  H HB   . VAL A 52  ? 0.908 1.006 0.749 0.063  -0.098 -0.086 48  VAL HHH HB   
674  H HG11 . VAL A 52  ? 0.958 1.021 0.765 0.090  -0.098 -0.111 48  VAL HHH HG11 
675  H HG12 . VAL A 52  ? 0.921 0.986 0.754 0.081  -0.088 -0.092 48  VAL HHH HG12 
676  H HG13 . VAL A 52  ? 0.933 1.032 0.744 0.101  -0.084 -0.096 48  VAL HHH HG13 
677  H HG21 . VAL A 52  ? 0.865 1.015 0.714 0.073  -0.076 -0.057 48  VAL HHH HG21 
678  H HG22 . VAL A 52  ? 0.863 0.973 0.728 0.062  -0.079 -0.061 48  VAL HHH HG22 
679  H HG23 . VAL A 52  ? 0.857 0.993 0.722 0.055  -0.084 -0.054 48  VAL HHH HG23 
680  N N    . SER A 53  ? 0.989 1.095 0.787 0.076  -0.116 -0.115 49  SER HHH N    
681  C CA   . SER A 53  ? 1.041 1.122 0.819 0.077  -0.129 -0.138 49  SER HHH CA   
682  C C    . SER A 53  ? 1.054 1.142 0.843 0.059  -0.140 -0.138 49  SER HHH C    
683  O O    . SER A 53  ? 1.021 1.121 0.836 0.045  -0.138 -0.120 49  SER HHH O    
684  C CB   . SER A 53  ? 1.062 1.093 0.836 0.078  -0.131 -0.150 49  SER HHH CB   
685  O OG   . SER A 53  ? 1.111 1.112 0.860 0.079  -0.144 -0.173 49  SER HHH OG   
686  H H    . SER A 53  ? 0.969 1.076 0.786 0.064  -0.116 -0.106 49  SER HHH H    
687  H HA   . SER A 53  ? 1.059 1.153 0.817 0.091  -0.129 -0.146 49  SER HHH HA   
688  H HB2  . SER A 53  ? 1.064 1.093 0.831 0.091  -0.124 -0.150 49  SER HHH HB2  
689  H HB3  . SER A 53  ? 1.047 1.067 0.840 0.064  -0.131 -0.142 49  SER HHH HB3  
691  N N    . ALA A 54  ? 1.103 1.185 0.871 0.060  -0.153 -0.157 50  ALA HHH N    
692  C CA   . ALA A 54  ? 1.122 1.210 0.896 0.043  -0.167 -0.161 50  ALA HHH CA   
693  C C    . ALA A 54  ? 1.187 1.237 0.939 0.039  -0.180 -0.187 50  ALA HHH C    
694  O O    . ALA A 54  ? 1.219 1.249 0.942 0.057  -0.180 -0.204 50  ALA HHH O    
695  C CB   . ALA A 54  ? 1.115 1.249 0.883 0.048  -0.169 -0.154 50  ALA HHH CB   
696  H H    . ALA A 54  ? 1.128 1.202 0.874 0.072  -0.154 -0.170 50  ALA HHH H    
697  H HA   . ALA A 54  ? 1.101 1.187 0.898 0.030  -0.166 -0.151 50  ALA HHH HA   
698  H HB1  . ALA A 54  ? 1.118 1.258 0.892 0.038  -0.178 -0.156 50  ALA HHH HB1  
699  H HB2  . ALA A 54  ? 1.086 1.239 0.866 0.050  -0.160 -0.137 50  ALA HHH HB2  
700  H HB3  . ALA A 54  ? 1.135 1.274 0.881 0.061  -0.169 -0.164 50  ALA HHH HB3  
701  N N    . ILE A 55  ? 1.207 1.249 0.972 0.017  -0.193 -0.191 51  ILE HHH N    
702  C CA   . ILE A 55  ? 1.264 1.267 1.012 0.006  -0.208 -0.215 51  ILE HHH CA   
703  C C    . ILE A 55  ? 1.279 1.309 1.036 -0.013 -0.223 -0.218 51  ILE HHH C    
704  O O    . ILE A 55  ? 1.237 1.292 1.027 -0.028 -0.221 -0.200 51  ILE HHH O    
705  C CB   . ILE A 55  ? 1.272 1.226 1.030 -0.007 -0.206 -0.215 51  ILE HHH CB   
706  C CG1  . ILE A 55  ? 1.329 1.240 1.070 -0.026 -0.223 -0.237 51  ILE HHH CG1  
707  C CG2  . ILE A 55  ? 1.223 1.196 1.021 -0.023 -0.199 -0.191 51  ILE HHH CG2  
708  C CD1  . ILE A 55  ? 1.352 1.205 1.092 -0.035 -0.222 -0.239 51  ILE HHH CD1  
709  H H    . ILE A 55  ? 1.180 1.243 0.967 0.007  -0.193 -0.179 51  ILE HHH H    
710  H HA   . ILE A 55  ? 1.294 1.286 1.015 0.019  -0.210 -0.229 51  ILE HHH HA   
711  H HB   . ILE A 55  ? 1.279 1.215 1.025 0.008  -0.199 -0.217 51  ILE HHH HB   
712  H HG12 . ILE A 55  ? 1.320 1.251 1.077 -0.043 -0.231 -0.234 51  ILE HHH HG12 
713  H HG13 . ILE A 55  ? 1.360 1.263 1.075 -0.015 -0.229 -0.253 51  ILE HHH HG13 
714  H HG21 . ILE A 55  ? 1.192 1.191 0.998 -0.012 -0.189 -0.178 51  ILE HHH HG21 
715  H HG22 . ILE A 55  ? 1.228 1.172 1.030 -0.028 -0.195 -0.190 51  ILE HHH HG22 
716  H HG23 . ILE A 55  ? 1.219 1.208 1.030 -0.038 -0.206 -0.190 51  ILE HHH HG23 
717  H HD11 . ILE A 55  ? 1.360 1.195 1.085 -0.016 -0.215 -0.241 51  ILE HHH HD11 
718  H HD12 . ILE A 55  ? 1.392 1.216 1.118 -0.048 -0.234 -0.253 51  ILE HHH HD12 
719  H HD13 . ILE A 55  ? 1.322 1.185 1.088 -0.047 -0.217 -0.223 51  ILE HHH HD13 
720  N N    . SER A 56  ? 1.337 1.365 1.066 -0.012 -0.236 -0.240 52  SER HHH N    
721  C CA   . SER A 56  ? 1.360 1.415 1.093 -0.029 -0.253 -0.246 52  SER HHH CA   
722  C C    . SER A 56  ? 1.398 1.420 1.140 -0.059 -0.265 -0.256 52  SER HHH C    
723  O O    . SER A 56  ? 1.424 1.394 1.160 -0.063 -0.263 -0.262 52  SER HHH O    
724  C CB   . SER A 56  ? 1.401 1.468 1.098 -0.015 -0.262 -0.266 52  SER HHH CB   
725  O OG   . SER A 56  ? 1.458 1.472 1.120 -0.008 -0.267 -0.292 52  SER HHH OG   
726  H H    . SER A 56  ? 1.365 1.373 1.068 0.001  -0.237 -0.253 52  SER HHH H    
727  H HA   . SER A 56  ? 1.325 1.416 1.079 -0.031 -0.249 -0.229 52  SER HHH HA   
728  H HB2  . SER A 56  ? 1.408 1.495 1.108 -0.027 -0.274 -0.270 52  SER HHH HB2  
729  H HB3  . SER A 56  ? 1.382 1.475 1.075 0.002  -0.254 -0.257 52  SER HHH HB3  
731  N N    . GLY A 57  A 1.408 1.463 1.166 -0.079 -0.279 -0.257 52  GLY HHH N    
732  C CA   . GLY A 57  A 1.436 1.474 1.209 -0.112 -0.291 -0.263 52  GLY HHH CA   
733  C C    . GLY A 57  A 1.514 1.493 1.253 -0.123 -0.305 -0.291 52  GLY HHH C    
734  O O    . GLY A 57  A 1.542 1.475 1.284 -0.142 -0.307 -0.294 52  GLY HHH O    
735  H H    . GLY A 57  A 1.395 1.486 1.155 -0.074 -0.281 -0.252 52  GLY HHH H    
736  H HA2  . GLY A 57  A 1.414 1.444 1.208 -0.119 -0.283 -0.250 52  GLY HHH HA2  
737  H HA3  . GLY A 57  A 1.427 1.503 1.213 -0.122 -0.299 -0.260 52  GLY HHH HA3  
738  N N    . PRO A 58  ? 1.560 1.535 1.261 -0.111 -0.316 -0.314 53  PRO HHH N    
739  C CA   . PRO A 58  ? 1.638 1.559 1.305 -0.125 -0.334 -0.344 53  PRO HHH CA   
740  C C    . PRO A 58  ? 1.681 1.523 1.329 -0.124 -0.329 -0.352 53  PRO HHH C    
741  O O    . PRO A 58  ? 1.723 1.524 1.372 -0.154 -0.341 -0.360 53  PRO HHH O    
742  C CB   . PRO A 58  ? 1.666 1.597 1.292 -0.099 -0.339 -0.365 53  PRO HHH CB   
743  C CG   . PRO A 58  ? 1.606 1.615 1.255 -0.085 -0.331 -0.343 53  PRO HHH CG   
744  C CD   . PRO A 58  ? 1.542 1.565 1.231 -0.085 -0.313 -0.312 53  PRO HHH CD   
745  H HA   . PRO A 58  ? 1.648 1.580 1.326 -0.150 -0.346 -0.347 53  PRO HHH HA   
746  H HB2  . PRO A 58  ? 1.681 1.583 1.286 -0.078 -0.332 -0.371 53  PRO HHH HB2  
747  H HB3  . PRO A 58  ? 1.707 1.629 1.317 -0.111 -0.355 -0.383 53  PRO HHH HB3  
748  H HG2  . PRO A 58  ? 1.611 1.628 1.238 -0.063 -0.327 -0.348 53  PRO HHH HG2  
749  H HG3  . PRO A 58  ? 1.607 1.646 1.264 -0.100 -0.342 -0.345 53  PRO HHH HG3  
750  H HD2  . PRO A 58  ? 1.530 1.545 1.211 -0.064 -0.300 -0.307 53  PRO HHH HD2  
751  H HD3  . PRO A 58  ? 1.509 1.576 1.220 -0.088 -0.312 -0.298 53  PRO HHH HD3  
752  N N    . ALA A 59  ? 1.673 1.496 1.306 -0.091 -0.314 -0.350 54  ALA HHH N    
753  C CA   . ALA A 59  ? 1.715 1.463 1.321 -0.080 -0.310 -0.360 54  ALA HHH CA   
754  C C    . ALA A 59  ? 1.665 1.424 1.286 -0.054 -0.288 -0.339 54  ALA HHH C    
755  O O    . ALA A 59  ? 1.607 1.426 1.250 -0.042 -0.276 -0.320 54  ALA HHH O    
756  C CB   . ALA A 59  ? 1.784 1.495 1.339 -0.061 -0.321 -0.393 54  ALA HHH CB   
757  H H    . ALA A 59  ? 1.640 1.498 1.277 -0.073 -0.305 -0.341 54  ALA HHH H    
758  H HA   . ALA A 59  ? 1.733 1.450 1.346 -0.103 -0.316 -0.360 54  ALA HHH HA   
759  H HB1  . ALA A 59  ? 1.817 1.477 1.352 -0.052 -0.320 -0.400 54  ALA HHH HB1  
760  H HB2  . ALA A 59  ? 1.817 1.521 1.362 -0.080 -0.336 -0.407 54  ALA HHH HB2  
761  H HB3  . ALA A 59  ? 1.767 1.512 1.314 -0.039 -0.316 -0.393 54  ALA HHH HB3  
762  N N    . PRO A 60  ? 1.689 1.389 1.296 -0.044 -0.281 -0.340 55  PRO HHH N    
763  C CA   . PRO A 60  ? 1.644 1.354 1.262 -0.019 -0.261 -0.322 55  PRO HHH CA   
764  C C    . PRO A 60  ? 1.651 1.372 1.238 0.021  -0.254 -0.333 55  PRO HHH C    
765  O O    . PRO A 60  ? 1.679 1.357 1.243 0.044  -0.249 -0.341 55  PRO HHH O    
766  C CB   . PRO A 60  ? 1.675 1.317 1.289 -0.028 -0.260 -0.320 55  PRO HHH CB   
767  C CG   . PRO A 60  ? 1.762 1.340 1.338 -0.039 -0.280 -0.349 55  PRO HHH CG   
768  C CD   . PRO A 60  ? 1.762 1.380 1.342 -0.059 -0.294 -0.359 55  PRO HHH CD   
769  H HA   . PRO A 60  ? 1.591 1.345 1.240 -0.025 -0.253 -0.302 55  PRO HHH HA   
770  H HB2  . PRO A 60  ? 1.671 1.302 1.278 -0.006 -0.250 -0.316 55  PRO HHH HB2  
771  H HB3  . PRO A 60  ? 1.649 1.300 1.291 -0.049 -0.258 -0.305 55  PRO HHH HB3  
772  H HG2  . PRO A 60  ? 1.795 1.348 1.340 -0.014 -0.280 -0.364 55  PRO HHH HG2  
773  H HG3  . PRO A 60  ? 1.784 1.321 1.361 -0.057 -0.284 -0.347 55  PRO HHH HG3  
774  H HD2  . PRO A 60  ? 1.809 1.406 1.357 -0.051 -0.304 -0.380 55  PRO HHH HD2  
775  H HD3  . PRO A 60  ? 1.764 1.378 1.360 -0.088 -0.301 -0.354 55  PRO HHH HD3  
776  N N    . LYS A 61  ? 1.625 1.405 1.212 0.031  -0.254 -0.334 56  LYS HHH N    
777  C CA   . LYS A 61  ? 1.614 1.426 1.180 0.067  -0.244 -0.338 56  LYS HHH CA   
778  C C    . LYS A 61  ? 1.534 1.414 1.135 0.070  -0.228 -0.308 56  LYS HHH C    
779  O O    . LYS A 61  ? 1.511 1.439 1.126 0.059  -0.232 -0.300 56  LYS HHH O    
780  C CB   . LYS A 61  ? 1.656 1.480 1.188 0.074  -0.258 -0.363 56  LYS HHH CB   
781  C CG   . LYS A 61  ? 1.733 1.499 1.215 0.095  -0.266 -0.395 56  LYS HHH CG   
782  C CD   . LYS A 61  ? 1.772 1.559 1.219 0.108  -0.277 -0.420 56  LYS HHH CD   
783  C CE   . LYS A 61  ? 1.842 1.585 1.238 0.142  -0.279 -0.449 56  LYS HHH CE   
784  N NZ   . LYS A 61  ? 1.816 1.598 1.207 0.179  -0.260 -0.440 56  LYS HHH NZ   
785  H H    . LYS A 61  ? 1.610 1.416 1.210 0.015  -0.260 -0.330 56  LYS HHH H    
786  H HA   . LYS A 61  ? 1.635 1.417 1.184 0.084  -0.239 -0.344 56  LYS HHH HA   
787  H HB2  . LYS A 61  ? 1.660 1.487 1.200 0.052  -0.269 -0.365 56  LYS HHH HB2  
788  H HB3  . LYS A 61  ? 1.630 1.500 1.163 0.088  -0.251 -0.356 56  LYS HHH HB3  
789  H HG2  . LYS A 61  ? 1.731 1.491 1.206 0.118  -0.255 -0.393 56  LYS HHH HG2  
790  H HG3  . LYS A 61  ? 1.766 1.482 1.243 0.079  -0.275 -0.404 56  LYS HHH HG3  
791  H HD2  . LYS A 61  ? 1.791 1.568 1.237 0.086  -0.291 -0.428 56  LYS HHH HD2  
792  H HD3  . LYS A 61  ? 1.735 1.576 1.192 0.116  -0.269 -0.408 56  LYS HHH HD3  
793  H HE2  . LYS A 61  ? 1.875 1.561 1.262 0.138  -0.284 -0.457 56  LYS HHH HE2  
794  H HE3  . LYS A 61  ? 1.877 1.621 1.249 0.143  -0.290 -0.468 56  LYS HHH HE3  
795  H HZ1  . LYS A 61  ? 1.789 1.622 1.186 0.183  -0.256 -0.433 56  LYS HHH HZ1  
796  H HZ2  . LYS A 61  ? 1.859 1.616 1.220 0.201  -0.262 -0.458 56  LYS HHH HZ2  
797  H HZ3  . LYS A 61  ? 1.784 1.565 1.197 0.178  -0.250 -0.423 56  LYS HHH HZ3  
798  N N    . GLY A 62  ? 1.493 1.373 1.106 0.084  -0.212 -0.292 57  GLY HHH N    
799  C CA   . GLY A 62  ? 1.417 1.350 1.063 0.084  -0.197 -0.263 57  GLY HHH CA   
800  C C    . GLY A 62  ? 1.398 1.375 1.030 0.112  -0.185 -0.259 57  GLY HHH C    
801  O O    . GLY A 62  ? 1.442 1.404 1.040 0.137  -0.185 -0.278 57  GLY HHH O    
802  H H    . GLY A 62  ? 1.517 1.364 1.116 0.095  -0.210 -0.299 57  GLY HHH H    
803  H HA2  . GLY A 62  ? 1.396 1.352 1.059 0.068  -0.200 -0.254 57  GLY HHH HA2  
804  H HA3  . GLY A 62  ? 1.402 1.317 1.063 0.081  -0.190 -0.253 57  GLY HHH HA3  
805  N N    . TYR A 63  ? 1.337 1.366 0.993 0.108  -0.175 -0.235 58  TYR HHH N    
806  C CA   . TYR A 63  ? 1.307 1.386 0.957 0.129  -0.162 -0.224 58  TYR HHH CA   
807  C C    . TYR A 63  ? 1.252 1.340 0.930 0.127  -0.147 -0.200 58  TYR HHH C    
808  O O    . TYR A 63  ? 1.219 1.299 0.927 0.106  -0.147 -0.185 58  TYR HHH O    
809  C CB   . TYR A 63  ? 1.292 1.422 0.945 0.123  -0.165 -0.214 58  TYR HHH CB   
810  C CG   . TYR A 63  ? 1.332 1.455 0.966 0.116  -0.182 -0.234 58  TYR HHH CG   
811  C CD1  . TYR A 63  ? 1.371 1.509 0.969 0.135  -0.187 -0.253 58  TYR HHH CD1  
812  C CD2  . TYR A 63  ? 1.329 1.434 0.981 0.091  -0.195 -0.235 58  TYR HHH CD2  
813  C CE1  . TYR A 63  ? 1.409 1.541 0.988 0.128  -0.204 -0.273 58  TYR HHH CE1  
814  C CE2  . TYR A 63  ? 1.366 1.468 1.001 0.083  -0.212 -0.254 58  TYR HHH CE2  
815  C CZ   . TYR A 63  ? 1.406 1.520 1.003 0.102  -0.217 -0.273 58  TYR HHH CZ   
816  O OH   . TYR A 63  ? 1.444 1.556 1.024 0.093  -0.234 -0.293 58  TYR HHH OH   
817  H H    . TYR A 63  ? 1.311 1.349 0.990 0.092  -0.176 -0.223 58  TYR HHH H    
818  H HA   . TYR A 63  ? 1.336 1.409 0.963 0.147  -0.162 -0.238 58  TYR HHH HA   
819  H HB2  . TYR A 63  ? 1.259 1.400 0.937 0.109  -0.163 -0.197 58  TYR HHH HB2  
820  H HB3  . TYR A 63  ? 1.290 1.448 0.932 0.137  -0.158 -0.210 58  TYR HHH HB3  
821  H HD1  . TYR A 63  ? 1.374 1.528 0.960 0.153  -0.178 -0.253 58  TYR HHH HD1  
822  H HD2  . TYR A 63  ? 1.305 1.401 0.980 0.079  -0.192 -0.222 58  TYR HHH HD2  
823  H HE1  . TYR A 63  ? 1.437 1.579 0.989 0.142  -0.207 -0.286 58  TYR HHH HE1  
824  H HE2  . TYR A 63  ? 1.364 1.458 1.012 0.065  -0.220 -0.253 58  TYR HHH HE2  
826  N N    . TYR A 64  ? 1.237 1.343 0.905 0.149  -0.135 -0.197 59  TYR HHH N    
827  C CA   . TYR A 64  ? 1.188 1.305 0.879 0.150  -0.121 -0.177 59  TYR HHH CA   
828  C C    . TYR A 64  ? 1.160 1.338 0.851 0.159  -0.109 -0.161 59  TYR HHH C    
829  O O    . TYR A 64  ? 1.178 1.383 0.843 0.175  -0.109 -0.172 59  TYR HHH O    
830  C CB   . TYR A 64  ? 1.210 1.290 0.889 0.167  -0.118 -0.189 59  TYR HHH CB   
831  C CG   . TYR A 64  ? 1.240 1.255 0.912 0.159  -0.130 -0.205 59  TYR HHH CG   
832  C CD1  . TYR A 64  ? 1.220 1.204 0.916 0.142  -0.129 -0.195 59  TYR HHH CD1  
833  C CD2  . TYR A 64  ? 1.293 1.279 0.935 0.167  -0.142 -0.231 59  TYR HHH CD2  
834  C CE1  . TYR A 64  ? 1.254 1.180 0.944 0.131  -0.140 -0.207 59  TYR HHH CE1  
835  C CE2  . TYR A 64  ? 1.328 1.252 0.961 0.155  -0.154 -0.246 59  TYR HHH CE2  
836  C CZ   . TYR A 64  ? 1.309 1.203 0.967 0.136  -0.153 -0.233 59  TYR HHH CZ   
837  O OH   . TYR A 64  ? 1.346 1.179 0.996 0.122  -0.164 -0.245 59  TYR HHH OH   
838  H H    . TYR A 64  ? 1.260 1.376 0.907 0.165  -0.135 -0.208 59  TYR HHH H    
839  H HA   . TYR A 64  ? 1.164 1.274 0.877 0.132  -0.121 -0.165 59  TYR HHH HA   
840  H HB2  . TYR A 64  ? 1.231 1.324 0.890 0.187  -0.116 -0.200 59  TYR HHH HB2  
841  H HB3  . TYR A 64  ? 1.183 1.271 0.879 0.166  -0.109 -0.175 59  TYR HHH HB3  
842  H HD1  . TYR A 64  ? 1.186 1.188 0.902 0.136  -0.121 -0.178 59  TYR HHH HD1  
843  H HD2  . TYR A 64  ? 1.307 1.315 0.930 0.179  -0.143 -0.240 59  TYR HHH HD2  
844  H HE1  . TYR A 64  ? 1.242 1.150 0.948 0.119  -0.138 -0.199 59  TYR HHH HE1  
845  H HE2  . TYR A 64  ? 1.369 1.270 0.979 0.160  -0.164 -0.264 59  TYR HHH HE2  
847  N N    . ALA A 65  ? 1.115 1.312 0.832 0.147  -0.099 -0.137 60  ALA HHH N    
848  C CA   . ALA A 65  ? 1.092 1.342 0.812 0.151  -0.087 -0.119 60  ALA HHH CA   
849  C C    . ALA A 65  ? 1.109 1.377 0.812 0.177  -0.078 -0.128 60  ALA HHH C    
850  O O    . ALA A 65  ? 1.133 1.363 0.830 0.189  -0.080 -0.143 60  ALA HHH O    
851  C CB   . ALA A 65  ? 1.048 1.303 0.800 0.131  -0.080 -0.094 60  ALA HHH CB   
852  H H    . ALA A 65  ? 1.099 1.277 0.834 0.135  -0.099 -0.130 60  ALA HHH H    
853  H HA   . ALA A 65  ? 1.096 1.370 0.808 0.150  -0.089 -0.117 60  ALA HHH HA   
854  H HB1  . ALA A 65  ? 1.037 1.325 0.789 0.131  -0.073 -0.082 60  ALA HHH HB1  
855  H HB2  . ALA A 65  ? 1.040 1.284 0.801 0.118  -0.086 -0.090 60  ALA HHH HB2  
856  H HB3  . ALA A 65  ? 1.043 1.278 0.803 0.133  -0.077 -0.096 60  ALA HHH HB3  
857  N N    . ASP A 66  ? 1.103 1.427 0.800 0.184  -0.069 -0.118 61  ASP HHH N    
858  C CA   . ASP A 66  ? 1.120 1.476 0.800 0.211  -0.060 -0.125 61  ASP HHH CA   
859  C C    . ASP A 66  ? 1.102 1.444 0.799 0.215  -0.053 -0.120 61  ASP HHH C    
860  O O    . ASP A 66  ? 1.132 1.475 0.814 0.241  -0.050 -0.135 61  ASP HHH O    
861  C CB   . ASP A 66  ? 1.112 1.539 0.789 0.211  -0.050 -0.109 61  ASP HHH CB   
862  C CG   . ASP A 66  ? 1.136 1.583 0.791 0.213  -0.056 -0.115 61  ASP HHH CG   
863  O OD1  . ASP A 66  ? 1.166 1.580 0.800 0.225  -0.067 -0.140 61  ASP HHH OD1  
864  O OD2  . ASP A 66  ? 1.126 1.618 0.782 0.201  -0.051 -0.096 61  ASP HHH OD2  
865  H H    . ASP A 66  ? 1.090 1.437 0.791 0.173  -0.068 -0.105 61  ASP HHH H    
866  H HA   . ASP A 66  ? 1.151 1.493 0.811 0.227  -0.065 -0.145 61  ASP HHH HA   
867  H HB2  . ASP A 66  ? 1.085 1.521 0.780 0.193  -0.046 -0.090 61  ASP HHH HB2  
868  H HB3  . ASP A 66  ? 1.120 1.571 0.789 0.228  -0.043 -0.113 61  ASP HHH HB3  
869  N N    . SER A 67  ? 1.062 1.392 0.788 0.191  -0.051 -0.101 62  SER HHH N    
870  C CA   . SER A 67  ? 1.042 1.364 0.786 0.190  -0.044 -0.093 62  SER HHH CA   
871  C C    . SER A 67  ? 1.060 1.323 0.799 0.201  -0.051 -0.111 62  SER HHH C    
872  O O    . SER A 67  ? 1.055 1.317 0.794 0.217  -0.045 -0.112 62  SER HHH O    
873  C CB   . SER A 67  ? 1.004 1.326 0.776 0.161  -0.042 -0.070 62  SER HHH CB   
874  O OG   . SER A 67  ? 1.002 1.285 0.782 0.144  -0.051 -0.071 62  SER HHH OG   
875  H H    . SER A 67  ? 1.049 1.376 0.784 0.174  -0.054 -0.092 62  SER HHH H    
876  H HA   . SER A 67  ? 1.043 1.400 0.782 0.203  -0.037 -0.091 62  SER HHH HA   
877  H HB2  . SER A 67  ? 0.993 1.308 0.776 0.161  -0.038 -0.066 62  SER HHH HB2  
878  H HB3  . SER A 67  ? 0.993 1.352 0.767 0.155  -0.037 -0.058 62  SER HHH HB3  
880  N N    . VAL A 68  ? 1.081 1.297 0.814 0.194  -0.062 -0.123 63  VAL HHH N    
881  C CA   . VAL A 68  ? 1.107 1.259 0.839 0.194  -0.070 -0.134 63  VAL HHH CA   
882  C C    . VAL A 68  ? 1.166 1.283 0.865 0.213  -0.079 -0.161 63  VAL HHH C    
883  O O    . VAL A 68  ? 1.187 1.246 0.880 0.214  -0.086 -0.171 63  VAL HHH O    
884  C CB   . VAL A 68  ? 1.088 1.212 0.843 0.163  -0.075 -0.124 63  VAL HHH CB   
885  C CG1  . VAL A 68  ? 1.041 1.195 0.825 0.146  -0.067 -0.100 63  VAL HHH CG1  
886  C CG2  . VAL A 68  ? 1.101 1.218 0.848 0.152  -0.086 -0.133 63  VAL HHH CG2  
887  H H    . VAL A 68  ? 1.085 1.305 0.813 0.186  -0.067 -0.124 63  VAL HHH H    
888  H HA   . VAL A 68  ? 1.103 1.253 0.839 0.201  -0.064 -0.130 63  VAL HHH HA   
889  H HB   . VAL A 68  ? 1.098 1.185 0.854 0.163  -0.078 -0.129 63  VAL HHH HB   
890  H HG11 . VAL A 68  ? 1.034 1.203 0.819 0.154  -0.060 -0.095 63  VAL HHH HG11 
891  H HG12 . VAL A 68  ? 1.029 1.160 0.827 0.131  -0.069 -0.095 63  VAL HHH HG12 
892  H HG13 . VAL A 68  ? 1.031 1.213 0.815 0.140  -0.066 -0.093 63  VAL HHH HG13 
893  H HG21 . VAL A 68  ? 1.104 1.253 0.841 0.160  -0.085 -0.134 63  VAL HHH HG21 
894  H HG22 . VAL A 68  ? 1.078 1.195 0.843 0.134  -0.087 -0.122 63  VAL HHH HG22 
895  H HG23 . VAL A 68  ? 1.130 1.213 0.864 0.156  -0.094 -0.147 63  VAL HHH HG23 
896  N N    . LYS A 69  ? 1.199 1.346 0.876 0.228  -0.081 -0.172 64  LYS HHH N    
897  C CA   . LYS A 69  ? 1.261 1.374 0.903 0.245  -0.091 -0.200 64  LYS HHH CA   
898  C C    . LYS A 69  ? 1.306 1.377 0.928 0.272  -0.092 -0.215 64  LYS HHH C    
899  O O    . LYS A 69  ? 1.305 1.408 0.929 0.292  -0.081 -0.209 64  LYS HHH O    
900  C CB   . LYS A 69  ? 1.274 1.439 0.895 0.261  -0.089 -0.207 64  LYS HHH CB   
901  C CG   . LYS A 69  ? 1.282 1.448 0.897 0.244  -0.100 -0.213 64  LYS HHH CG   
902  C CD   . LYS A 69  ? 1.308 1.519 0.896 0.263  -0.099 -0.223 64  LYS HHH CD   
903  C CE   . LYS A 69  ? 1.337 1.532 0.908 0.254  -0.114 -0.239 64  LYS HHH CE   
904  N NZ   . LYS A 69  ? 1.300 1.507 0.896 0.222  -0.117 -0.219 64  LYS HHH NZ   
905  H H    . LYS A 69  ? 1.181 1.370 0.861 0.227  -0.075 -0.163 64  LYS HHH H    
906  H HA   . LYS A 69  ? 1.267 1.350 0.911 0.229  -0.100 -0.204 64  LYS HHH HA   
907  H HB2  . LYS A 69  ? 1.246 1.457 0.879 0.260  -0.080 -0.192 64  LYS HHH HB2  
908  H HB3  . LYS A 69  ? 1.309 1.466 0.907 0.284  -0.090 -0.224 64  LYS HHH HB3  
909  H HG2  . LYS A 69  ? 1.307 1.428 0.914 0.240  -0.110 -0.226 64  LYS HHH HG2  
910  H HG3  . LYS A 69  ? 1.248 1.429 0.885 0.224  -0.098 -0.195 64  LYS HHH HG3  
911  H HD2  . LYS A 69  ? 1.279 1.537 0.878 0.258  -0.091 -0.206 64  LYS HHH HD2  
912  H HD3  . LYS A 69  ? 1.335 1.545 0.904 0.287  -0.097 -0.236 64  LYS HHH HD3  
913  H HE2  . LYS A 69  ? 1.357 1.579 0.906 0.269  -0.113 -0.247 64  LYS HHH HE2  
914  H HE3  . LYS A 69  ? 1.366 1.513 0.926 0.255  -0.123 -0.255 64  LYS HHH HE3  
915  H HZ1  . LYS A 69  ? 1.285 1.466 0.899 0.208  -0.119 -0.213 64  LYS HHH HZ1  
916  H HZ2  . LYS A 69  ? 1.317 1.521 0.902 0.218  -0.126 -0.228 64  LYS HHH HZ2  
917  H HZ3  . LYS A 69  ? 1.274 1.522 0.880 0.220  -0.109 -0.203 64  LYS HHH HZ3  
918  N N    . GLY A 70  ? 1.348 1.350 0.955 0.270  -0.105 -0.233 65  GLY HHH N    
919  C CA   . GLY A 70  ? 1.396 1.343 0.978 0.294  -0.108 -0.249 65  GLY HHH CA   
920  C C    . GLY A 70  ? 1.380 1.288 0.983 0.280  -0.107 -0.235 65  GLY HHH C    
921  O O    . GLY A 70  ? 1.421 1.258 1.012 0.272  -0.117 -0.245 65  GLY HHH O    
922  H H    . GLY A 70  ? 1.351 1.335 0.959 0.252  -0.112 -0.236 65  GLY HHH H    
923  H HA2  . GLY A 70  ? 1.439 1.347 0.999 0.296  -0.118 -0.267 65  GLY HHH HA2  
924  H HA3  . GLY A 70  ? 1.405 1.377 0.976 0.319  -0.101 -0.252 65  GLY HHH HA3  
925  N N    . ARG A 71  ? 1.328 1.279 0.960 0.275  -0.094 -0.212 66  ARG HHH N    
926  C CA   . ARG A 71  ? 1.307 1.234 0.960 0.264  -0.090 -0.196 66  ARG HHH CA   
927  C C    . ARG A 71  ? 1.296 1.184 0.967 0.227  -0.098 -0.189 66  ARG HHH C    
928  O O    . ARG A 71  ? 1.302 1.140 0.975 0.220  -0.101 -0.187 66  ARG HHH O    
929  C CB   . ARG A 71  ? 1.248 1.239 0.929 0.262  -0.076 -0.173 66  ARG HHH CB   
930  C CG   . ARG A 71  ? 1.254 1.295 0.922 0.296  -0.067 -0.176 66  ARG HHH CG   
931  C CD   . ARG A 71  ? 1.207 1.327 0.894 0.287  -0.057 -0.160 66  ARG HHH CD   
932  N NE   . ARG A 71  ? 1.160 1.307 0.878 0.272  -0.048 -0.137 66  ARG HHH NE   
933  C CZ   . ARG A 71  ? 1.119 1.263 0.864 0.239  -0.048 -0.121 66  ARG HHH CZ   
934  N NH1  . ARG A 71  ? 1.082 1.249 0.850 0.229  -0.040 -0.103 66  ARG HHH NH1  
935  N NH2  . ARG A 71  ? 1.116 1.235 0.864 0.217  -0.055 -0.123 66  ARG HHH NH2  
936  H H    . ARG A 71  ? 1.303 1.303 0.942 0.278  -0.087 -0.204 66  ARG HHH H    
937  H HA   . ARG A 71  ? 1.341 1.234 0.977 0.282  -0.092 -0.204 66  ARG HHH HA   
938  H HB2  . ARG A 71  ? 1.219 1.238 0.914 0.244  -0.075 -0.165 66  ARG HHH HB2  
939  H HB3  . ARG A 71  ? 1.235 1.211 0.930 0.254  -0.074 -0.163 66  ARG HHH HB3  
940  H HG2  . ARG A 71  ? 1.258 1.291 0.927 0.307  -0.064 -0.172 66  ARG HHH HG2  
941  H HG3  . ARG A 71  ? 1.292 1.321 0.935 0.314  -0.072 -0.193 66  ARG HHH HG3  
942  H HD2  . ARG A 71  ? 1.220 1.371 0.894 0.308  -0.053 -0.166 66  ARG HHH HD2  
943  H HD3  . ARG A 71  ? 1.197 1.321 0.888 0.270  -0.060 -0.159 66  ARG HHH HD3  
944  H HE   . ARG A 71  ? 1.159 1.325 0.876 0.286  -0.043 -0.135 66  ARG HHH HE   
945  H HH11 . ARG A 71  ? 1.083 1.270 0.849 0.243  -0.035 -0.101 66  ARG HHH HH11 
946  H HH12 . ARG A 71  ? 1.059 1.223 0.842 0.209  -0.040 -0.093 66  ARG HHH HH12 
947  H HH21 . ARG A 71  ? 1.140 1.245 0.873 0.223  -0.061 -0.135 66  ARG HHH HH21 
948  H HH22 . ARG A 71  ? 1.091 1.210 0.857 0.198  -0.055 -0.112 66  ARG HHH HH22 
949  N N    . PHE A 72  ? 1.275 1.190 0.959 0.206  -0.101 -0.186 67  PHE HHH N    
950  C CA   . PHE A 72  ? 1.259 1.155 0.965 0.171  -0.108 -0.179 67  PHE HHH CA   
951  C C    . PHE A 72  ? 1.306 1.161 0.989 0.164  -0.123 -0.200 67  PHE HHH C    
952  O O    . PHE A 72  ? 1.333 1.200 0.991 0.181  -0.127 -0.217 67  PHE HHH O    
953  C CB   . PHE A 72  ? 1.207 1.160 0.940 0.153  -0.102 -0.161 67  PHE HHH CB   
954  C CG   . PHE A 72  ? 1.165 1.145 0.925 0.147  -0.090 -0.138 67  PHE HHH CG   
955  C CD1  . PHE A 72  ? 1.167 1.154 0.923 0.167  -0.081 -0.135 67  PHE HHH CD1  
956  C CD2  . PHE A 72  ? 1.124 1.127 0.913 0.123  -0.088 -0.121 67  PHE HHH CD2  
957  C CE1  . PHE A 72  ? 1.130 1.143 0.910 0.160  -0.071 -0.115 67  PHE HHH CE1  
958  C CE2  . PHE A 72  ? 1.089 1.114 0.900 0.117  -0.077 -0.102 67  PHE HHH CE2  
959  C CZ   . PHE A 72  ? 1.088 1.119 0.895 0.134  -0.069 -0.099 67  PHE HHH CZ   
960  H H    . PHE A 72  ? 1.267 1.217 0.947 0.212  -0.099 -0.188 67  PHE HHH H    
961  H HA   . PHE A 72  ? 1.255 1.126 0.970 0.163  -0.107 -0.172 67  PHE HHH HA   
962  H HB2  . PHE A 72  ? 1.209 1.192 0.932 0.164  -0.101 -0.165 67  PHE HHH HB2  
963  H HB3  . PHE A 72  ? 1.204 1.147 0.946 0.135  -0.108 -0.161 67  PHE HHH HB3  
964  H HD1  . PHE A 72  ? 1.198 1.171 0.935 0.186  -0.083 -0.146 67  PHE HHH HD1  
965  H HD2  . PHE A 72  ? 1.124 1.126 0.916 0.111  -0.094 -0.123 67  PHE HHH HD2  
966  H HE1  . PHE A 72  ? 1.129 1.149 0.907 0.173  -0.066 -0.113 67  PHE HHH HE1  
967  H HE2  . PHE A 72  ? 1.062 1.098 0.890 0.102  -0.076 -0.092 67  PHE HHH HE2  
968  H HZ   . PHE A 72  ? 1.063 1.109 0.885 0.129  -0.063 -0.087 67  PHE HHH HZ   
969  N N    . THR A 73  ? 1.315 1.126 1.006 0.140  -0.132 -0.200 68  THR HHH N    
970  C CA   . THR A 73  ? 1.365 1.134 1.038 0.126  -0.148 -0.219 68  THR HHH CA   
971  C C    . THR A 73  ? 1.339 1.114 1.043 0.089  -0.152 -0.206 68  THR HHH C    
972  O O    . THR A 73  ? 1.327 1.080 1.049 0.074  -0.149 -0.194 68  THR HHH O    
973  C CB   . THR A 73  ? 1.430 1.125 1.072 0.136  -0.156 -0.235 68  THR HHH CB   
974  O OG1  . THR A 73  ? 1.456 1.152 1.067 0.174  -0.153 -0.249 68  THR HHH OG1  
975  C CG2  . THR A 73  ? 1.479 1.125 1.104 0.115  -0.173 -0.253 68  THR HHH CG2  
976  H H    . THR A 73  ? 1.298 1.101 1.006 0.129  -0.128 -0.188 68  THR HHH H    
977  H HA   . THR A 73  ? 1.374 1.162 1.034 0.134  -0.151 -0.229 68  THR HHH HA   
978  H HB   . THR A 73  ? 1.420 1.099 1.073 0.131  -0.151 -0.224 68  THR HHH HB   
980  H HG21 . THR A 73  ? 1.467 1.103 1.111 0.091  -0.175 -0.243 68  THR HHH HG21 
981  H HG22 . THR A 73  ? 1.530 1.130 1.128 0.127  -0.178 -0.266 68  THR HHH HG22 
982  H HG23 . THR A 73  ? 1.476 1.147 1.099 0.113  -0.177 -0.260 68  THR HHH HG23 
983  N N    . ILE A 74  ? 1.331 1.138 1.040 0.077  -0.159 -0.210 69  ILE HHH N    
984  C CA   . ILE A 74  ? 1.311 1.133 1.049 0.045  -0.164 -0.200 69  ILE HHH CA   
985  C C    . ILE A 74  ? 1.374 1.148 1.096 0.026  -0.181 -0.218 69  ILE HHH C    
986  O O    . ILE A 74  ? 1.428 1.177 1.116 0.039  -0.190 -0.241 69  ILE HHH O    
987  C CB   . ILE A 74  ? 1.268 1.151 1.020 0.043  -0.163 -0.193 69  ILE HHH CB   
988  C CG1  . ILE A 74  ? 1.226 1.133 1.013 0.017  -0.164 -0.176 69  ILE HHH CG1  
989  C CG2  . ILE A 74  ? 1.308 1.195 1.031 0.050  -0.175 -0.214 69  ILE HHH CG2  
990  C CD1  . ILE A 74  ? 1.189 1.152 0.989 0.018  -0.162 -0.165 69  ILE HHH CD1  
991  H H    . ILE A 74  ? 1.341 1.164 1.036 0.089  -0.160 -0.219 69  ILE HHH H    
992  H HA   . ILE A 74  ? 1.286 1.108 1.044 0.036  -0.158 -0.186 69  ILE HHH HA   
993  H HB   . ILE A 74  ? 1.245 1.152 1.000 0.057  -0.153 -0.184 69  ILE HHH HB   
994  H HG12 . ILE A 74  ? 1.249 1.137 1.035 0.002  -0.174 -0.184 69  ILE HHH HG12 
995  H HG13 . ILE A 74  ? 1.206 1.108 1.009 0.013  -0.156 -0.164 69  ILE HHH HG13 
996  H HG21 . ILE A 74  ? 1.340 1.204 1.039 0.066  -0.175 -0.227 69  ILE HHH HG21 
997  H HG22 . ILE A 74  ? 1.285 1.211 1.012 0.056  -0.171 -0.208 69  ILE HHH HG22 
998  H HG23 . ILE A 74  ? 1.323 1.198 1.048 0.033  -0.185 -0.220 69  ILE HHH HG23 
999  H HD11 . ILE A 74  ? 1.170 1.151 0.970 0.031  -0.153 -0.157 69  ILE HHH HD11 
1000 H HD12 . ILE A 74  ? 1.166 1.142 0.988 0.003  -0.162 -0.155 69  ILE HHH HD12 
1001 H HD13 . ILE A 74  ? 1.209 1.179 0.995 0.020  -0.170 -0.176 69  ILE HHH HD13 
1002 N N    . SER A 75  ? 1.376 1.140 1.122 -0.004 -0.185 -0.209 70  SER HHH N    
1003 C CA   . SER A 75  ? 1.437 1.159 1.173 -0.029 -0.201 -0.223 70  SER HHH CA   
1004 C C    . SER A 75  ? 1.417 1.164 1.191 -0.062 -0.202 -0.206 70  SER HHH C    
1005 O O    . SER A 75  ? 1.366 1.149 1.170 -0.061 -0.189 -0.185 70  SER HHH O    
1006 C CB   . SER A 75  ? 1.493 1.142 1.202 -0.026 -0.205 -0.232 70  SER HHH CB   
1007 O OG   . SER A 75  ? 1.464 1.103 1.193 -0.030 -0.193 -0.212 70  SER HHH OG   
1008 H H    . SER A 75  ? 1.341 1.123 1.110 -0.011 -0.178 -0.193 70  SER HHH H    
1009 H HA   . SER A 75  ? 1.457 1.185 1.178 -0.028 -0.210 -0.236 70  SER HHH HA   
1010 H HB2  . SER A 75  ? 1.529 1.149 1.230 -0.044 -0.216 -0.242 70  SER HHH HB2  
1011 H HB3  . SER A 75  ? 1.514 1.149 1.199 -0.002 -0.204 -0.243 70  SER HHH HB3  
1013 N N    . ARG A 76  ? 1.464 1.196 1.237 -0.090 -0.217 -0.216 71  ARG HHH N    
1014 C CA   . ARG A 76  ? 1.451 1.207 1.259 -0.123 -0.220 -0.202 71  ARG HHH CA   
1015 C C    . ARG A 76  ? 1.512 1.213 1.307 -0.152 -0.234 -0.212 71  ARG HHH C    
1016 O O    . ARG A 76  ? 1.565 1.235 1.330 -0.155 -0.248 -0.235 71  ARG HHH O    
1017 C CB   . ARG A 76  ? 1.424 1.244 1.251 -0.129 -0.225 -0.201 71  ARG HHH CB   
1018 C CG   . ARG A 76  ? 1.467 1.286 1.266 -0.125 -0.240 -0.224 71  ARG HHH CG   
1019 C CD   . ARG A 76  ? 1.462 1.329 1.281 -0.147 -0.252 -0.224 71  ARG HHH CD   
1020 N NE   . ARG A 76  ? 1.418 1.348 1.251 -0.129 -0.246 -0.214 71  ARG HHH NE   
1021 C CZ   . ARG A 76  ? 1.433 1.384 1.246 -0.114 -0.252 -0.226 71  ARG HHH CZ   
1022 N NH1  . ARG A 76  ? 1.391 1.395 1.217 -0.099 -0.246 -0.212 71  ARG HHH NH1  
1023 N NH2  . ARG A 76  ? 1.490 1.407 1.267 -0.113 -0.265 -0.251 71  ARG HHH NH2  
1024 H H    . ARG A 76  ? 1.505 1.211 1.255 -0.090 -0.227 -0.232 71  ARG HHH H    
1025 H HA   . ARG A 76  ? 1.418 1.184 1.244 -0.121 -0.209 -0.186 71  ARG HHH HA   
1026 H HB2  . ARG A 76  ? 1.416 1.250 1.264 -0.151 -0.228 -0.194 71  ARG HHH HB2  
1027 H HB3  . ARG A 76  ? 1.384 1.236 1.223 -0.114 -0.215 -0.190 71  ARG HHH HB3  
1028 H HG2  . ARG A 76  ? 1.457 1.288 1.245 -0.102 -0.235 -0.226 71  ARG HHH HG2  
1029 H HG3  . ARG A 76  ? 1.515 1.287 1.291 -0.131 -0.248 -0.238 71  ARG HHH HG3  
1030 H HD2  . ARG A 76  ? 1.502 1.352 1.301 -0.154 -0.265 -0.241 71  ARG HHH HD2  
1031 H HD3  . ARG A 76  ? 1.450 1.325 1.292 -0.167 -0.252 -0.214 71  ARG HHH HD3  
1032 H HE   . ARG A 76  ? 1.382 1.336 1.237 -0.128 -0.238 -0.199 71  ARG HHH HE   
1033 H HH11 . ARG A 76  ? 1.356 1.380 1.205 -0.099 -0.238 -0.197 71  ARG HHH HH11 
1034 H HH12 . ARG A 76  ? 1.398 1.417 1.210 -0.090 -0.250 -0.219 71  ARG HHH HH12 
1035 H HH21 . ARG A 76  ? 1.523 1.400 1.288 -0.122 -0.270 -0.260 71  ARG HHH HH21 
1036 H HH22 . ARG A 76  ? 1.496 1.429 1.259 -0.102 -0.269 -0.258 71  ARG HHH HH22 
1037 N N    . ASP A 77  ? 1.511 1.201 1.327 -0.174 -0.229 -0.196 72  ASP HHH N    
1038 C CA   . ASP A 77  ? 1.566 1.217 1.378 -0.211 -0.241 -0.200 72  ASP HHH CA   
1039 C C    . ASP A 77  ? 1.560 1.262 1.393 -0.237 -0.253 -0.204 72  ASP HHH C    
1040 O O    . ASP A 77  ? 1.501 1.268 1.372 -0.242 -0.246 -0.187 72  ASP HHH O    
1041 C CB   . ASP A 77  ? 1.555 1.193 1.387 -0.226 -0.231 -0.178 72  ASP HHH CB   
1042 C CG   . ASP A 77  ? 1.624 1.197 1.438 -0.258 -0.242 -0.182 72  ASP HHH CG   
1043 O OD1  . ASP A 77  ? 1.660 1.224 1.466 -0.284 -0.259 -0.196 72  ASP HHH OD1  
1044 O OD2  . ASP A 77  ? 1.643 1.173 1.450 -0.256 -0.235 -0.171 72  ASP HHH OD2  
1045 H H    . ASP A 77  ? 1.476 1.182 1.308 -0.167 -0.217 -0.182 72  ASP HHH H    
1046 H HA   . ASP A 77  ? 1.617 1.218 1.399 -0.208 -0.249 -0.215 72  ASP HHH HA   
1047 H HB2  . ASP A 77  ? 1.541 1.167 1.367 -0.205 -0.221 -0.172 72  ASP HHH HB2  
1048 H HB3  . ASP A 77  ? 1.515 1.201 1.377 -0.237 -0.227 -0.166 72  ASP HHH HB3  
1049 N N    . ASN A 78  ? 1.622 1.296 1.428 -0.250 -0.272 -0.227 73  ASN HHH N    
1050 C CA   . ASN A 78  ? 1.626 1.350 1.446 -0.271 -0.286 -0.235 73  ASN HHH CA   
1051 C C    . ASN A 78  ? 1.607 1.375 1.469 -0.307 -0.286 -0.217 73  ASN HHH C    
1052 O O    . ASN A 78  ? 1.576 1.411 1.462 -0.315 -0.292 -0.215 73  ASN HHH O    
1053 C CB   . ASN A 78  ? 1.703 1.378 1.483 -0.283 -0.307 -0.264 73  ASN HHH CB   
1054 C CG   . ASN A 78  ? 1.728 1.366 1.466 -0.245 -0.307 -0.283 73  ASN HHH CG   
1055 O OD1  . ASN A 78  ? 1.803 1.369 1.501 -0.245 -0.317 -0.303 73  ASN HHH OD1  
1056 N ND2  . ASN A 78  ? 1.671 1.358 1.417 -0.212 -0.295 -0.277 73  ASN HHH ND2  
1057 H H    . ASN A 78  ? 1.669 1.291 1.447 -0.247 -0.277 -0.239 73  ASN HHH H    
1058 H HA   . ASN A 78  ? 1.590 1.356 1.417 -0.251 -0.282 -0.234 73  ASN HHH HA   
1059 H HB2  . ASN A 78  ? 1.743 1.373 1.514 -0.304 -0.312 -0.265 73  ASN HHH HB2  
1060 H HB3  . ASN A 78  ? 1.700 1.411 1.489 -0.297 -0.316 -0.269 73  ASN HHH HB3  
1063 N N    . SER A 79  ? 1.627 1.361 1.495 -0.325 -0.281 -0.204 74  SER HHH N    
1064 C CA   . SER A 79  ? 1.609 1.383 1.516 -0.359 -0.278 -0.185 74  SER HHH CA   
1065 C C    . SER A 79  ? 1.543 1.358 1.481 -0.339 -0.256 -0.160 74  SER HHH C    
1066 O O    . SER A 79  ? 1.538 1.318 1.460 -0.311 -0.244 -0.156 74  SER HHH O    
1067 C CB   . SER A 79  ? 1.673 1.384 1.565 -0.395 -0.286 -0.185 74  SER HHH CB   
1068 O OG   . SER A 79  ? 1.691 1.334 1.559 -0.377 -0.275 -0.180 74  SER HHH OG   
1069 H H    . SER A 79  ? 1.653 1.335 1.500 -0.319 -0.278 -0.206 74  SER HHH H    
1070 H HA   . SER A 79  ? 1.599 1.418 1.521 -0.371 -0.286 -0.187 74  SER HHH HA   
1071 H HB2  . SER A 79  ? 1.657 1.401 1.576 -0.418 -0.284 -0.171 74  SER HHH HB2  
1072 H HB3  . SER A 79  ? 1.719 1.404 1.591 -0.409 -0.300 -0.201 74  SER HHH HB3  
1074 N N    . LYS A 80  ? 1.503 1.389 1.482 -0.353 -0.252 -0.145 75  LYS HHH N    
1075 C CA   . LYS A 80  ? 1.438 1.369 1.450 -0.340 -0.233 -0.122 75  LYS HHH CA   
1076 C C    . LYS A 80  ? 1.387 1.333 1.395 -0.297 -0.223 -0.121 75  LYS HHH C    
1077 O O    . LYS A 80  ? 1.357 1.292 1.367 -0.278 -0.207 -0.109 75  LYS HHH O    
1078 C CB   . LYS A 80  ? 1.459 1.345 1.468 -0.351 -0.224 -0.108 75  LYS HHH CB   
1079 C CG   . LYS A 80  ? 1.409 1.344 1.453 -0.348 -0.206 -0.085 75  LYS HHH CG   
1080 C CD   . LYS A 80  ? 1.367 1.389 1.451 -0.356 -0.207 -0.078 75  LYS HHH CD   
1081 C CE   . LYS A 80  ? 1.354 1.413 1.468 -0.380 -0.199 -0.059 75  LYS HHH CE   
1082 N NZ   . LYS A 80  ? 1.321 1.375 1.441 -0.360 -0.180 -0.043 75  LYS HHH NZ   
1083 H H    . LYS A 80  ? 1.509 1.423 1.499 -0.373 -0.262 -0.149 75  LYS HHH H    
1084 H HA   . LYS A 80  ? 1.419 1.401 1.456 -0.353 -0.235 -0.116 75  LYS HHH HA   
1085 H HB2  . LYS A 80  ? 1.497 1.364 1.502 -0.380 -0.232 -0.111 75  LYS HHH HB2  
1086 H HB3  . LYS A 80  ? 1.472 1.313 1.457 -0.334 -0.220 -0.113 75  LYS HHH HB3  
1087 H HG2  . LYS A 80  ? 1.428 1.341 1.472 -0.366 -0.204 -0.077 75  LYS HHH HG2  
1088 H HG3  . LYS A 80  ? 1.382 1.312 1.422 -0.322 -0.196 -0.082 75  LYS HHH HG3  
1089 H HD2  . LYS A 80  ? 1.330 1.377 1.420 -0.331 -0.200 -0.076 75  LYS HHH HD2  
1090 H HD3  . LYS A 80  ? 1.386 1.419 1.468 -0.369 -0.219 -0.088 75  LYS HHH HD3  
1091 H HE2  . LYS A 80  ? 1.332 1.447 1.470 -0.384 -0.201 -0.056 75  LYS HHH HE2  
1092 H HE3  . LYS A 80  ? 1.393 1.424 1.500 -0.407 -0.205 -0.060 75  LYS HHH HE3  
1093 H HZ1  . LYS A 80  ? 1.344 1.349 1.445 -0.360 -0.178 -0.044 75  LYS HHH HZ1  
1094 H HZ2  . LYS A 80  ? 1.308 1.395 1.449 -0.372 -0.175 -0.032 75  LYS HHH HZ2  
1095 H HZ3  . LYS A 80  ? 1.291 1.359 1.413 -0.335 -0.175 -0.044 75  LYS HHH HZ3  
1096 N N    . ASN A 81  ? 1.370 1.344 1.372 -0.284 -0.231 -0.133 76  ASN HHH N    
1097 C CA   . ASN A 81  ? 1.312 1.318 1.316 -0.248 -0.223 -0.130 76  ASN HHH CA   
1098 C C    . ASN A 81  ? 1.279 1.255 1.275 -0.223 -0.206 -0.120 76  ASN HHH C    
1099 O O    . ASN A 81  ? 1.230 1.241 1.252 -0.213 -0.193 -0.103 76  ASN HHH O    
1100 C CB   . ASN A 81  ? 1.268 1.350 1.309 -0.247 -0.221 -0.117 76  ASN HHH CB   
1101 C CG   . ASN A 81  ? 1.286 1.405 1.348 -0.281 -0.233 -0.119 76  ASN HHH CG   
1102 O OD1  . ASN A 81  ? 1.334 1.432 1.379 -0.302 -0.249 -0.134 76  ASN HHH OD1  
1103 N ND2  . ASN A 81  ? 1.250 1.426 1.348 -0.286 -0.227 -0.103 76  ASN HHH ND2  
1104 H H    . ASN A 81  ? 1.396 1.370 1.391 -0.297 -0.243 -0.144 76  ASN HHH H    
1105 H HA   . ASN A 81  ? 1.330 1.327 1.315 -0.240 -0.230 -0.143 76  ASN HHH HA   
1106 H HB2  . ASN A 81  ? 1.239 1.332 1.295 -0.241 -0.209 -0.104 76  ASN HHH HB2  
1107 H HB3  . ASN A 81  ? 1.256 1.356 1.291 -0.230 -0.222 -0.121 76  ASN HHH HB3  
1110 N N    . THR A 82  ? 1.297 1.213 1.261 -0.214 -0.206 -0.131 77  THR HHH N    
1111 C CA   . THR A 82  ? 1.272 1.157 1.224 -0.190 -0.191 -0.124 77  THR HHH CA   
1112 C C    . THR A 82  ? 1.265 1.133 1.187 -0.161 -0.192 -0.137 77  THR HHH C    
1113 O O    . THR A 82  ? 1.319 1.148 1.212 -0.162 -0.203 -0.156 77  THR HHH O    
1114 C CB   . THR A 82  ? 1.313 1.140 1.253 -0.205 -0.191 -0.122 77  THR HHH CB   
1115 O OG1  . THR A 82  ? 1.297 1.148 1.267 -0.231 -0.187 -0.106 77  THR HHH OG1  
1116 C CG2  . THR A 82  ? 1.309 1.103 1.234 -0.179 -0.178 -0.116 77  THR HHH CG2  
1117 H H    . THR A 82  ? 1.335 1.224 1.279 -0.220 -0.216 -0.144 77  THR HHH H    
1118 H HA   . THR A 82  ? 1.232 1.148 1.205 -0.183 -0.182 -0.111 77  THR HHH HA   
1119 H HB   . THR A 82  ? 1.356 1.150 1.276 -0.214 -0.201 -0.135 77  THR HHH HB   
1121 H HG21 . THR A 82  ? 1.329 1.099 1.230 -0.164 -0.181 -0.128 77  THR HHH HG21 
1122 H HG22 . THR A 82  ? 1.327 1.092 1.249 -0.190 -0.176 -0.111 77  THR HHH HG22 
1123 H HG23 . THR A 82  ? 1.267 1.093 1.207 -0.167 -0.168 -0.106 77  THR HHH HG23 
1124 N N    . LEU A 83  ? 1.206 1.104 1.135 -0.136 -0.180 -0.128 78  LEU HHH N    
1125 C CA   . LEU A 83  ? 1.198 1.088 1.101 -0.106 -0.177 -0.136 78  LEU HHH CA   
1126 C C    . LEU A 83  ? 1.185 1.045 1.080 -0.090 -0.164 -0.129 78  LEU HHH C    
1127 O O    . LEU A 83  ? 1.141 1.020 1.059 -0.089 -0.152 -0.112 78  LEU HHH O    
1128 C CB   . LEU A 83  ? 1.154 1.100 1.071 -0.093 -0.173 -0.128 78  LEU HHH CB   
1129 C CG   . LEU A 83  ? 1.150 1.099 1.046 -0.065 -0.167 -0.132 78  LEU HHH CG   
1130 C CD1  . LEU A 83  ? 1.194 1.128 1.058 -0.059 -0.179 -0.154 78  LEU HHH CD1  
1131 C CD2  . LEU A 83  ? 1.105 1.104 1.018 -0.055 -0.160 -0.117 78  LEU HHH CD2  
1132 H H    . LEU A 83  ? 1.174 1.100 1.124 -0.136 -0.173 -0.115 78  LEU HHH H    
1133 H HA   . LEU A 83  ? 1.234 1.102 1.116 -0.107 -0.186 -0.151 78  LEU HHH HA   
1134 H HB2  . LEU A 83  ? 1.161 1.124 1.081 -0.102 -0.182 -0.133 78  LEU HHH HB2  
1135 H HB3  . LEU A 83  ? 1.123 1.088 1.061 -0.095 -0.165 -0.115 78  LEU HHH HB3  
1136 H HG   . LEU A 83  ? 1.151 1.079 1.040 -0.056 -0.160 -0.129 78  LEU HHH HG   
1137 H HD11 . LEU A 83  ? 1.227 1.124 1.079 -0.065 -0.185 -0.163 78  LEU HHH HD11 
1138 H HD12 . LEU A 83  ? 1.192 1.130 1.042 -0.040 -0.175 -0.155 78  LEU HHH HD12 
1139 H HD13 . LEU A 83  ? 1.194 1.150 1.063 -0.067 -0.187 -0.156 78  LEU HHH HD13 
1140 H HD21 . LEU A 83  ? 1.101 1.122 1.023 -0.064 -0.167 -0.117 78  LEU HHH HD21 
1141 H HD22 . LEU A 83  ? 1.107 1.111 1.004 -0.040 -0.158 -0.120 78  LEU HHH HD22 
1142 H HD23 . LEU A 83  ? 1.080 1.084 1.008 -0.055 -0.152 -0.105 78  LEU HHH HD23 
1143 N N    . TYR A 84  ? 1.219 1.035 1.081 -0.075 -0.167 -0.143 79  TYR HHH N    
1144 C CA   . TYR A 84  ? 1.211 0.999 1.060 -0.055 -0.156 -0.139 79  TYR HHH CA   
1145 C C    . TYR A 84  ? 1.182 0.993 1.018 -0.025 -0.150 -0.143 79  TYR HHH C    
1146 O O    . TYR A 84  ? 1.181 1.012 1.006 -0.020 -0.156 -0.153 79  TYR HHH O    
1147 C CB   . TYR A 84  ? 1.274 0.994 1.094 -0.057 -0.164 -0.152 79  TYR HHH CB   
1148 C CG   . TYR A 84  ? 1.294 0.986 1.125 -0.087 -0.168 -0.144 79  TYR HHH CG   
1149 C CD1  . TYR A 84  ? 1.342 1.006 1.164 -0.112 -0.183 -0.156 79  TYR HHH CD1  
1150 C CD2  . TYR A 84  ? 1.272 0.966 1.122 -0.091 -0.156 -0.125 79  TYR HHH CD2  
1151 C CE1  . TYR A 84  ? 1.363 1.003 1.195 -0.143 -0.186 -0.147 79  TYR HHH CE1  
1152 C CE2  . TYR A 84  ? 1.293 0.965 1.153 -0.119 -0.159 -0.116 79  TYR HHH CE2  
1153 C CZ   . TYR A 84  ? 1.338 0.983 1.190 -0.146 -0.173 -0.127 79  TYR HHH CZ   
1154 O OH   . TYR A 84  ? 1.363 0.989 1.225 -0.176 -0.176 -0.117 79  TYR HHH OH   
1155 H H    . TYR A 84  ? 1.249 1.050 1.093 -0.075 -0.176 -0.157 79  TYR HHH H    
1156 H HA   . TYR A 84  ? 1.182 0.982 1.051 -0.059 -0.148 -0.125 79  TYR HHH HA   
1157 H HB2  . TYR A 84  ? 1.305 1.013 1.106 -0.056 -0.173 -0.167 79  TYR HHH HB2  
1158 H HB3  . TYR A 84  ? 1.278 0.984 1.087 -0.039 -0.157 -0.151 79  TYR HHH HB3  
1159 H HD1  . TYR A 84  ? 1.362 1.023 1.170 -0.110 -0.191 -0.170 79  TYR HHH HD1  
1160 H HD2  . TYR A 84  ? 1.242 0.955 1.098 -0.076 -0.146 -0.117 79  TYR HHH HD2  
1161 H HE1  . TYR A 84  ? 1.397 1.018 1.222 -0.162 -0.197 -0.155 79  TYR HHH HE1  
1162 H HE2  . TYR A 84  ? 1.274 0.950 1.146 -0.121 -0.150 -0.103 79  TYR HHH HE2  
1164 N N    . LEU A 85  ? 1.155 0.966 0.990 -0.007 -0.137 -0.133 80  LEU HHH N    
1165 C CA   . LEU A 85  ? 1.145 0.972 0.962 0.023  -0.131 -0.137 80  LEU HHH CA   
1166 C C    . LEU A 85  ? 1.162 0.954 0.964 0.040  -0.125 -0.137 80  LEU HHH C    
1167 O O    . LEU A 85  ? 1.132 0.932 0.952 0.038  -0.115 -0.121 80  LEU HHH O    
1168 C CB   . LEU A 85  ? 1.087 0.970 0.926 0.026  -0.121 -0.122 80  LEU HHH CB   
1169 C CG   . LEU A 85  ? 1.080 0.989 0.904 0.052  -0.114 -0.124 80  LEU HHH CG   
1170 C CD1  . LEU A 85  ? 1.106 1.021 0.907 0.061  -0.122 -0.141 80  LEU HHH CD1  
1171 C CD2  . LEU A 85  ? 1.032 0.989 0.879 0.051  -0.103 -0.105 80  LEU HHH CD2  
1172 H H    . LEU A 85  ? 1.144 0.949 0.990 -0.012 -0.132 -0.123 80  LEU HHH H    
1173 H HA   . LEU A 85  ? 1.170 0.992 0.969 0.029  -0.138 -0.151 80  LEU HHH HA   
1174 H HB2  . LEU A 85  ? 1.076 0.979 0.925 0.016  -0.125 -0.121 80  LEU HHH HB2  
1175 H HB3  . LEU A 85  ? 1.065 0.951 0.920 0.021  -0.114 -0.110 80  LEU HHH HB3  
1176 H HG   . LEU A 85  ? 1.094 0.985 0.908 0.064  -0.110 -0.126 80  LEU HHH HG   
1177 H HD11 . LEU A 85  ? 1.144 1.026 0.926 0.066  -0.128 -0.154 80  LEU HHH HD11 
1178 H HD12 . LEU A 85  ? 1.099 1.039 0.893 0.076  -0.117 -0.140 80  LEU HHH HD12 
1179 H HD13 . LEU A 85  ? 1.100 1.027 0.909 0.048  -0.128 -0.140 80  LEU HHH HD13 
1180 H HD21 . LEU A 85  ? 1.019 0.992 0.875 0.041  -0.107 -0.102 80  LEU HHH HD21 
1181 H HD22 . LEU A 85  ? 1.030 1.004 0.867 0.066  -0.099 -0.105 80  LEU HHH HD22 
1182 H HD23 . LEU A 85  ? 1.015 0.968 0.875 0.047  -0.098 -0.095 80  LEU HHH HD23 
1183 N N    . GLN A 86  ? 1.212 0.965 0.980 0.057  -0.131 -0.155 81  GLN HHH N    
1184 C CA   . GLN A 86  ? 1.233 0.953 0.981 0.080  -0.127 -0.158 81  GLN HHH CA   
1185 C C    . GLN A 86  ? 1.197 0.965 0.945 0.108  -0.116 -0.154 81  GLN HHH C    
1186 O O    . GLN A 86  ? 1.204 0.992 0.935 0.124  -0.118 -0.166 81  GLN HHH O    
1187 C CB   . GLN A 86  ? 1.305 0.964 1.015 0.090  -0.139 -0.180 81  GLN HHH CB   
1188 C CG   . GLN A 86  ? 1.342 0.955 1.028 0.114  -0.137 -0.182 81  GLN HHH CG   
1189 C CD   . GLN A 86  ? 1.328 0.919 1.032 0.097  -0.133 -0.163 81  GLN HHH CD   
1190 O OE1  . GLN A 86  ? 1.324 0.899 1.043 0.065  -0.138 -0.157 81  GLN HHH OE1  
1191 N NE2  . GLN A 86  ? 1.318 0.913 1.021 0.119  -0.123 -0.153 81  GLN HHH NE2  
1192 H H    . GLN A 86  ? 1.235 0.980 0.990 0.056  -0.139 -0.168 81  GLN HHH H    
1193 H HA   . GLN A 86  ? 1.224 0.932 0.984 0.072  -0.123 -0.146 81  GLN HHH HA   
1194 H HB2  . GLN A 86  ? 1.322 0.956 1.034 0.069  -0.147 -0.182 81  GLN HHH HB2  
1195 H HB3  . GLN A 86  ? 1.314 0.987 1.011 0.102  -0.142 -0.192 81  GLN HHH HB3  
1196 H HG2  . GLN A 86  ? 1.393 0.963 1.053 0.119  -0.146 -0.197 81  GLN HHH HG2  
1197 H HG3  . GLN A 86  ? 1.327 0.968 1.011 0.136  -0.130 -0.181 81  GLN HHH HG3  
1200 N N    . MET A 87  ? 1.160 0.948 0.925 0.111  -0.104 -0.136 82  MET HHH N    
1201 C CA   . MET A 87  ? 1.132 0.968 0.900 0.134  -0.093 -0.130 82  MET HHH CA   
1202 C C    . MET A 87  ? 1.154 0.963 0.902 0.160  -0.090 -0.133 82  MET HHH C    
1203 O O    . MET A 87  ? 1.150 0.934 0.906 0.154  -0.087 -0.122 82  MET HHH O    
1204 C CB   . MET A 87  ? 1.081 0.960 0.882 0.118  -0.083 -0.108 82  MET HHH CB   
1205 C CG   . MET A 87  ? 1.056 0.962 0.877 0.096  -0.085 -0.103 82  MET HHH CG   
1206 S SD   . MET A 87  ? 1.007 0.957 0.862 0.082  -0.074 -0.080 82  MET HHH SD   
1207 C CE   . MET A 87  ? 1.005 0.919 0.870 0.073  -0.072 -0.071 82  MET HHH CE   
1208 H H    . MET A 87  ? 1.152 0.927 0.930 0.099  -0.103 -0.127 82  MET HHH H    
1209 H HA   . MET A 87  ? 1.135 0.992 0.894 0.142  -0.094 -0.137 82  MET HHH HA   
1210 H HB2  . MET A 87  ? 1.078 0.937 0.887 0.111  -0.081 -0.101 82  MET HHH HB2  
1211 H HB3  . MET A 87  ? 1.065 0.974 0.867 0.131  -0.076 -0.104 82  MET HHH HB3  
1212 H HG2  . MET A 87  ? 1.063 0.986 0.874 0.103  -0.087 -0.110 82  MET HHH HG2  
1213 H HG3  . MET A 87  ? 1.070 0.951 0.893 0.082  -0.092 -0.107 82  MET HHH HG3  
1214 H HE1  . MET A 87  ? 0.979 0.906 0.863 0.060  -0.069 -0.061 82  MET HHH HE1  
1215 H HE2  . MET A 87  ? 1.032 0.914 0.890 0.068  -0.078 -0.078 82  MET HHH HE2  
1216 H HE3  . MET A 87  ? 1.010 0.924 0.869 0.086  -0.067 -0.069 82  MET HHH HE3  
1217 N N    . ASN A 88  A 1.174 0.991 0.897 0.190  -0.090 -0.147 82  ASN HHH N    
1218 C CA   . ASN A 88  A 1.207 1.003 0.907 0.223  -0.087 -0.152 82  ASN HHH CA   
1219 C C    . ASN A 88  A 1.172 1.036 0.876 0.246  -0.076 -0.147 82  ASN HHH C    
1220 O O    . ASN A 88  A 1.134 1.050 0.851 0.237  -0.073 -0.144 82  ASN HHH O    
1221 C CB   . ASN A 88  A 1.280 1.019 0.940 0.242  -0.099 -0.176 82  ASN HHH CB   
1222 C CG   . ASN A 88  A 1.312 0.989 0.968 0.215  -0.111 -0.182 82  ASN HHH CG   
1223 O OD1  . ASN A 88  A 1.311 0.954 0.977 0.196  -0.112 -0.170 82  ASN HHH OD1  
1224 N ND2  . ASN A 88  A 1.345 1.007 0.982 0.211  -0.121 -0.200 82  ASN HHH ND2  
1225 H H    . ASN A 88  A 1.176 1.013 0.893 0.194  -0.091 -0.154 82  ASN HHH H    
1226 H HA   . ASN A 88  A 1.204 0.980 0.911 0.217  -0.086 -0.142 82  ASN HHH HA   
1227 H HB2  . ASN A 88  A 1.284 1.047 0.935 0.253  -0.099 -0.186 82  ASN HHH HB2  
1228 H HB3  . ASN A 88  A 1.305 1.025 0.952 0.263  -0.098 -0.177 82  ASN HHH HB3  
1231 N N    . SER A 89  B 1.183 1.048 0.878 0.273  -0.071 -0.145 82  SER HHH N    
1232 C CA   . SER A 89  B 1.161 1.093 0.858 0.298  -0.061 -0.141 82  SER HHH CA   
1233 C C    . SER A 89  B 1.092 1.089 0.824 0.273  -0.052 -0.122 82  SER HHH C    
1234 O O    . SER A 89  B 1.076 1.128 0.810 0.277  -0.048 -0.123 82  SER HHH O    
1235 C CB   . SER A 89  B 1.195 1.142 0.865 0.326  -0.063 -0.161 82  SER HHH CB   
1236 O OG   . SER A 89  B 1.265 1.143 0.900 0.347  -0.073 -0.180 82  SER HHH OG   
1237 H H    . SER A 89  B 1.209 1.034 0.895 0.278  -0.074 -0.145 82  SER HHH H    
1238 H HA   . SER A 89  B 1.171 1.095 0.865 0.312  -0.059 -0.138 82  SER HHH HA   
1239 H HB2  . SER A 89  B 1.184 1.145 0.857 0.312  -0.065 -0.163 82  SER HHH HB2  
1240 H HB3  . SER A 89  B 1.186 1.178 0.857 0.343  -0.056 -0.158 82  SER HHH HB3  
1242 N N    . LEU A 90  C 1.059 1.046 0.815 0.248  -0.050 -0.106 82  LEU HHH N    
1243 C CA   . LEU A 90  C 0.999 1.032 0.786 0.221  -0.044 -0.089 82  LEU HHH CA   
1244 C C    . LEU A 90  C 0.969 1.059 0.766 0.232  -0.034 -0.077 82  LEU HHH C    
1245 O O    . LEU A 90  C 0.987 1.069 0.776 0.253  -0.032 -0.077 82  LEU HHH O    
1246 C CB   . LEU A 90  C 0.984 0.981 0.789 0.193  -0.046 -0.078 82  LEU HHH CB   
1247 C CG   . LEU A 90  C 1.001 0.959 0.804 0.174  -0.055 -0.086 82  LEU HHH CG   
1248 C CD1  . LEU A 90  C 0.997 0.917 0.815 0.152  -0.057 -0.077 82  LEU HHH CD1  
1249 C CD2  . LEU A 90  C 0.974 0.970 0.790 0.158  -0.055 -0.083 82  LEU HHH CD2  
1250 H H    . LEU A 90  C 1.074 1.023 0.827 0.246  -0.053 -0.105 82  LEU HHH H    
1251 H HA   . LEU A 90  C 0.991 1.042 0.779 0.214  -0.045 -0.091 82  LEU HHH HA   
1252 H HB2  . LEU A 90  C 1.000 0.973 0.800 0.201  -0.046 -0.077 82  LEU HHH HB2  
1253 H HB3  . LEU A 90  C 0.950 0.977 0.774 0.180  -0.041 -0.067 82  LEU HHH HB3  
1254 H HG   . LEU A 90  C 1.037 0.969 0.820 0.187  -0.061 -0.099 82  LEU HHH HG   
1255 H HD11 . LEU A 90  C 1.011 0.913 0.823 0.161  -0.056 -0.075 82  LEU HHH HD11 
1256 H HD12 . LEU A 90  C 1.015 0.906 0.827 0.142  -0.064 -0.084 82  LEU HHH HD12 
1257 H HD13 . LEU A 90  C 0.963 0.906 0.799 0.137  -0.053 -0.066 82  LEU HHH HD13 
1258 H HD21 . LEU A 90  C 0.943 0.971 0.773 0.151  -0.049 -0.072 82  LEU HHH HD21 
1259 H HD22 . LEU A 90  C 0.973 0.949 0.794 0.142  -0.060 -0.084 82  LEU HHH HD22 
1260 H HD23 . LEU A 90  C 0.988 0.997 0.790 0.170  -0.056 -0.092 82  LEU HHH HD23 
1261 N N    . ARG A 91  ? 0.933 1.079 0.746 0.219  -0.028 -0.067 83  ARG HHH N    
1262 C CA   . ARG A 91  ? 0.913 1.119 0.740 0.220  -0.019 -0.054 83  ARG HHH CA   
1263 C C    . ARG A 91  ? 0.862 1.087 0.714 0.186  -0.016 -0.038 83  ARG HHH C    
1264 O O    . ARG A 91  ? 0.852 1.048 0.709 0.167  -0.020 -0.039 83  ARG HHH O    
1265 C CB   . ARG A 91  ? 0.937 1.199 0.752 0.242  -0.014 -0.060 83  ARG HHH CB   
1266 C CG   . ARG A 91  ? 0.951 1.229 0.760 0.235  -0.016 -0.065 83  ARG HHH CG   
1267 C CD   . ARG A 91  ? 0.973 1.311 0.769 0.258  -0.010 -0.070 83  ARG HHH CD   
1268 N NE   . ARG A 91  ? 0.964 1.344 0.764 0.240  -0.008 -0.062 83  ARG HHH NE   
1269 C CZ   . ARG A 91  ? 0.989 1.363 0.773 0.242  -0.012 -0.072 83  ARG HHH CZ   
1270 N NH1  . ARG A 91  ? 0.974 1.389 0.763 0.225  -0.009 -0.062 83  ARG HHH NH1  
1271 N NH2  . ARG A 91  ? 1.031 1.358 0.793 0.261  -0.019 -0.092 83  ARG HHH NH2  
1272 H H    . ARG A 91  ? 0.927 1.077 0.743 0.206  -0.029 -0.068 83  ARG HHH H    
1273 H HA   . ARG A 91  ? 0.917 1.114 0.745 0.229  -0.018 -0.052 83  ARG HHH HA   
1274 H HB2  . ARG A 91  ? 0.918 1.221 0.743 0.240  -0.008 -0.050 83  ARG HHH HB2  
1275 H HB3  . ARG A 91  ? 0.966 1.214 0.764 0.267  -0.016 -0.070 83  ARG HHH HB3  
1276 H HG2  . ARG A 91  ? 0.970 1.209 0.768 0.236  -0.022 -0.075 83  ARG HHH HG2  
1277 H HG3  . ARG A 91  ? 0.924 1.215 0.747 0.212  -0.014 -0.054 83  ARG HHH HG3  
1278 H HD2  . ARG A 91  ? 0.965 1.335 0.766 0.265  -0.005 -0.064 83  ARG HHH HD2  
1279 H HD3  . ARG A 91  ? 1.005 1.323 0.780 0.279  -0.014 -0.084 83  ARG HHH HD3  
1280 H HE   . ARG A 91  ? 0.942 1.352 0.755 0.226  -0.003 -0.050 83  ARG HHH HE   
1281 H HH11 . ARG A 91  ? 0.952 1.395 0.754 0.211  -0.004 -0.049 83  ARG HHH HH11 
1282 H HH12 . ARG A 91  ? 0.985 1.398 0.763 0.227  -0.011 -0.068 83  ARG HHH HH12 
1283 H HH21 . ARG A 91  ? 1.044 1.341 0.801 0.272  -0.022 -0.098 83  ARG HHH HH21 
1284 H HH22 . ARG A 91  ? 1.041 1.367 0.792 0.262  -0.022 -0.099 83  ARG HHH HH22 
1285 N N    . ALA A 92  ? 0.834 1.104 0.700 0.180  -0.009 -0.025 84  ALA HHH N    
1286 C CA   . ALA A 92  ? 0.793 1.077 0.681 0.149  -0.006 -0.010 84  ALA HHH CA   
1287 C C    . ALA A 92  ? 0.778 1.065 0.668 0.130  -0.008 -0.008 84  ALA HHH C    
1288 O O    . ALA A 92  ? 0.752 1.020 0.656 0.107  -0.010 0.000  84  ALA HHH O    
1289 C CB   . ALA A 92  ? 0.776 1.117 0.673 0.148  0.000  0.000  84  ALA HHH CB   
1290 H H    . ALA A 92  ? 0.838 1.136 0.701 0.194  -0.006 -0.026 84  ALA HHH H    
1291 H HA   . ALA A 92  ? 0.789 1.041 0.683 0.142  -0.008 -0.009 84  ALA HHH HA   
1292 H HB1  . ALA A 92  ? 0.758 1.104 0.666 0.127  0.001  0.009  84  ALA HHH HB1  
1293 H HB2  . ALA A 92  ? 0.782 1.120 0.678 0.159  0.001  -0.001 84  ALA HHH HB2  
1294 H HB3  . ALA A 92  ? 0.781 1.157 0.672 0.155  0.003  -0.001 84  ALA HHH HB3  
1295 N N    . GLU A 93  ? 0.789 1.099 0.666 0.141  -0.008 -0.014 85  GLU HHH N    
1296 C CA   . GLU A 93  ? 0.781 1.102 0.656 0.126  -0.010 -0.010 85  GLU HHH CA   
1297 C C    . GLU A 93  ? 0.772 1.041 0.648 0.116  -0.018 -0.016 85  GLU HHH C    
1298 O O    . GLU A 93  ? 0.764 1.034 0.644 0.098  -0.020 -0.009 85  GLU HHH O    
1299 C CB   . GLU A 93  ? 0.812 1.171 0.670 0.144  -0.008 -0.018 85  GLU HHH CB   
1300 C CG   . GLU A 93  ? 0.817 1.242 0.677 0.148  0.000  -0.009 85  GLU HHH CG   
1301 C CD   . GLU A 93  ? 0.827 1.264 0.690 0.166  0.004  -0.011 85  GLU HHH CD   
1302 O OE1  . GLU A 93  ? 0.857 1.275 0.705 0.194  0.002  -0.025 85  GLU HHH OE1  
1303 O OE2  . GLU A 93  ? 0.813 1.276 0.692 0.151  0.008  0.003  85  GLU HHH OE2  
1304 H H    . GLU A 93  ? 0.806 1.126 0.671 0.160  -0.008 -0.021 85  GLU HHH H    
1305 H HA   . GLU A 93  ? 0.764 1.104 0.650 0.109  -0.007 0.002  85  GLU HHH HA   
1306 H HB2  . GLU A 93  ? 0.833 1.173 0.678 0.163  -0.011 -0.030 85  GLU HHH HB2  
1307 H HB3  . GLU A 93  ? 0.813 1.172 0.667 0.135  -0.011 -0.016 85  GLU HHH HB3  
1308 H HG2  . GLU A 93  ? 0.829 1.279 0.677 0.159  0.002  -0.013 85  GLU HHH HG2  
1309 H HG3  . GLU A 93  ? 0.799 1.239 0.670 0.128  0.002  0.004  85  GLU HHH HG3  
1310 N N    . ASP A 94  ? 0.778 1.001 0.649 0.126  -0.023 -0.027 86  ASP HHH N    
1311 C CA   . ASP A 94  ? 0.779 0.955 0.651 0.116  -0.031 -0.034 86  ASP HHH CA   
1312 C C    . ASP A 94  ? 0.750 0.906 0.643 0.095  -0.031 -0.023 86  ASP HHH C    
1313 O O    . ASP A 94  ? 0.755 0.880 0.652 0.084  -0.037 -0.026 86  ASP HHH O    
1314 C CB   . ASP A 94  ? 0.814 0.949 0.668 0.134  -0.037 -0.050 86  ASP HHH CB   
1315 C CG   . ASP A 94  ? 0.843 0.992 0.674 0.158  -0.038 -0.064 86  ASP HHH CG   
1316 O OD1  . ASP A 94  ? 0.873 1.004 0.687 0.181  -0.039 -0.075 86  ASP HHH OD1  
1317 O OD2  . ASP A 94  ? 0.838 1.013 0.663 0.155  -0.039 -0.065 86  ASP HHH OD2  
1318 H H    . ASP A 94  ? 0.789 1.009 0.655 0.139  -0.021 -0.031 86  ASP HHH H    
1319 H HA   . ASP A 94  ? 0.781 0.965 0.649 0.111  -0.033 -0.035 86  ASP HHH HA   
1320 H HB2  . ASP A 94  ? 0.815 0.942 0.671 0.140  -0.034 -0.048 86  ASP HHH HB2  
1321 H HB3  . ASP A 94  ? 0.819 0.925 0.675 0.125  -0.042 -0.053 86  ASP HHH HB3  
1322 N N    . THR A 95  ? 0.723 0.898 0.627 0.090  -0.024 -0.011 87  THR HHH N    
1323 C CA   . THR A 95  ? 0.695 0.855 0.617 0.071  -0.023 -0.001 87  THR HHH CA   
1324 C C    . THR A 95  ? 0.674 0.837 0.604 0.053  -0.025 0.005  87  THR HHH C    
1325 O O    . THR A 95  ? 0.664 0.858 0.594 0.048  -0.023 0.013  87  THR HHH O    
1326 C CB   . THR A 95  ? 0.683 0.869 0.613 0.069  -0.016 0.008  87  THR HHH CB   
1327 O OG1  . THR A 95  ? 0.700 0.882 0.623 0.088  -0.015 0.002  87  THR HHH OG1  
1328 C CG2  . THR A 95  ? 0.663 0.836 0.609 0.051  -0.015 0.017  87  THR HHH CG2  
1329 H H    . THR A 95  ? 0.723 0.922 0.624 0.098  -0.020 -0.010 87  THR HHH H    
1330 H HA   . THR A 95  ? 0.702 0.834 0.625 0.072  -0.026 -0.005 87  THR HHH HA   
1331 H HB   . THR A 95  ? 0.679 0.895 0.607 0.068  -0.014 0.012  87  THR HHH HB   
1333 H HG21 . THR A 95  ? 0.655 0.837 0.605 0.040  -0.015 0.023  87  THR HHH HG21 
1334 H HG22 . THR A 95  ? 0.659 0.841 0.608 0.053  -0.012 0.020  87  THR HHH HG22 
1335 H HG23 . THR A 95  ? 0.667 0.812 0.616 0.049  -0.018 0.014  87  THR HHH HG23 
1336 N N    . ALA A 96  ? 0.665 0.798 0.601 0.045  -0.031 0.002  88  ALA HHH N    
1337 C CA   . ALA A 96  ? 0.653 0.786 0.596 0.032  -0.035 0.007  88  ALA HHH CA   
1338 C C    . ALA A 96  ? 0.646 0.750 0.600 0.024  -0.040 0.004  88  ALA HHH C    
1339 O O    . ALA A 96  ? 0.648 0.729 0.601 0.028  -0.041 -0.003 88  ALA HHH O    
1340 C CB   . ALA A 96  ? 0.665 0.813 0.594 0.038  -0.039 0.002  88  ALA HHH CB   
1341 H H    . ALA A 96  ? 0.672 0.784 0.610 0.047  -0.032 -0.002 88  ALA HHH H    
1342 H HA   . ALA A 96  ? 0.641 0.785 0.590 0.025  -0.032 0.016  88  ALA HHH HA   
1343 H HB1  . ALA A 96  ? 0.664 0.809 0.596 0.031  -0.042 0.004  88  ALA HHH HB1  
1344 H HB2  . ALA A 96  ? 0.664 0.836 0.588 0.041  -0.035 0.006  88  ALA HHH HB2  
1345 H HB3  . ALA A 96  ? 0.680 0.818 0.601 0.047  -0.041 -0.008 88  ALA HHH HB3  
1346 N N    . VAL A 97  ? 0.638 0.742 0.601 0.014  -0.042 0.010  89  VAL HHH N    
1347 C CA   . VAL A 97  ? 0.638 0.726 0.612 0.007  -0.048 0.007  89  VAL HHH CA   
1348 C C    . VAL A 97  ? 0.662 0.750 0.626 0.011  -0.056 -0.002 89  VAL HHH C    
1349 O O    . VAL A 97  ? 0.662 0.768 0.616 0.014  -0.058 0.000  89  VAL HHH O    
1350 C CB   . VAL A 97  ? 0.618 0.710 0.604 -0.001 -0.048 0.017  89  VAL HHH CB   
1351 C CG1  . VAL A 97  ? 0.617 0.702 0.614 -0.006 -0.054 0.014  89  VAL HHH CG1  
1352 C CG2  . VAL A 97  ? 0.605 0.694 0.598 -0.005 -0.041 0.025  89  VAL HHH CG2  
1353 H H    . VAL A 97  ? 0.632 0.749 0.595 0.011  -0.041 0.017  89  VAL HHH H    
1354 H HA   . VAL A 97  ? 0.639 0.714 0.617 0.007  -0.047 0.005  89  VAL HHH HA   
1355 H HB   . VAL A 97  ? 0.621 0.724 0.600 0.000  -0.049 0.021  89  VAL HHH HB   
1356 H HG11 . VAL A 97  ? 0.627 0.716 0.619 -0.004 -0.060 0.010  89  VAL HHH HG11 
1357 H HG12 . VAL A 97  ? 0.612 0.700 0.616 -0.008 -0.054 0.020  89  VAL HHH HG12 
1358 H HG13 . VAL A 97  ? 0.618 0.693 0.621 -0.008 -0.054 0.011  89  VAL HHH HG13 
1359 H HG21 . VAL A 97  ? 0.604 0.684 0.602 -0.005 -0.039 0.022  89  VAL HHH HG21 
1360 H HG22 . VAL A 97  ? 0.601 0.690 0.601 -0.009 -0.041 0.030  89  VAL HHH HG22 
1361 H HG23 . VAL A 97  ? 0.604 0.702 0.591 -0.003 -0.038 0.027  89  VAL HHH HG23 
1362 N N    . TYR A 98  ? 0.680 0.748 0.644 0.010  -0.061 -0.012 90  TYR HHH N    
1363 C CA   . TYR A 98  ? 0.705 0.769 0.658 0.011  -0.071 -0.024 90  TYR HHH CA   
1364 C C    . TYR A 98  ? 0.712 0.775 0.679 -0.001 -0.078 -0.024 90  TYR HHH C    
1365 O O    . TYR A 98  ? 0.709 0.760 0.689 -0.010 -0.078 -0.023 90  TYR HHH O    
1366 C CB   . TYR A 98  ? 0.728 0.766 0.666 0.018  -0.073 -0.037 90  TYR HHH CB   
1367 C CG   . TYR A 98  ? 0.736 0.780 0.656 0.035  -0.068 -0.040 90  TYR HHH CG   
1368 C CD1  . TYR A 98  ? 0.718 0.768 0.642 0.039  -0.059 -0.032 90  TYR HHH CD1  
1369 C CD2  . TYR A 98  ? 0.758 0.807 0.658 0.046  -0.072 -0.052 90  TYR HHH CD2  
1370 C CE1  . TYR A 98  ? 0.723 0.787 0.633 0.056  -0.054 -0.034 90  TYR HHH CE1  
1371 C CE2  . TYR A 98  ? 0.767 0.828 0.651 0.064  -0.067 -0.055 90  TYR HHH CE2  
1372 C CZ   . TYR A 98  ? 0.747 0.818 0.637 0.069  -0.058 -0.046 90  TYR HHH CZ   
1373 O OH   . TYR A 98  ? 0.756 0.846 0.632 0.086  -0.053 -0.048 90  TYR HHH OH   
1374 H H    . TYR A 98  ? 0.679 0.734 0.649 0.007  -0.060 -0.013 90  TYR HHH H    
1375 H HA   . TYR A 98  ? 0.708 0.787 0.652 0.017  -0.071 -0.024 90  TYR HHH HA   
1376 H HB2  . TYR A 98  ? 0.726 0.749 0.672 0.013  -0.071 -0.035 90  TYR HHH HB2  
1377 H HB3  . TYR A 98  ? 0.745 0.775 0.677 0.016  -0.080 -0.045 90  TYR HHH HB3  
1378 H HD1  . TYR A 98  ? 0.704 0.751 0.641 0.032  -0.056 -0.025 90  TYR HHH HD1  
1379 H HD2  . TYR A 98  ? 0.769 0.815 0.665 0.043  -0.079 -0.058 90  TYR HHH HD2  
1380 H HE1  . TYR A 98  ? 0.714 0.786 0.628 0.058  -0.048 -0.029 90  TYR HHH HE1  
1381 H HE2  . TYR A 98  ? 0.784 0.850 0.652 0.073  -0.070 -0.064 90  TYR HHH HE2  
1383 N N    . TYR A 99  ? 0.727 0.808 0.691 -0.001 -0.084 -0.024 91  TYR HHH N    
1384 C CA   . TYR A 99  ? 0.734 0.825 0.711 -0.009 -0.092 -0.024 91  TYR HHH CA   
1385 C C    . TYR A 99  ? 0.775 0.861 0.740 -0.011 -0.103 -0.039 91  TYR HHH C    
1386 O O    . TYR A 99  ? 0.792 0.883 0.736 -0.002 -0.105 -0.045 91  TYR HHH O    
1387 C CB   . TYR A 99  ? 0.721 0.834 0.701 -0.007 -0.093 -0.012 91  TYR HHH CB   
1388 C CG   . TYR A 99  ? 0.703 0.817 0.689 -0.005 -0.083 0.001  91  TYR HHH CG   
1389 C CD1  . TYR A 99  ? 0.687 0.800 0.691 -0.009 -0.081 0.009  91  TYR HHH CD1  
1390 C CD2  . TYR A 99  ? 0.701 0.820 0.673 0.001  -0.077 0.006  91  TYR HHH CD2  
1391 C CE1  . TYR A 99  ? 0.678 0.788 0.684 -0.007 -0.073 0.019  91  TYR HHH CE1  
1392 C CE2  . TYR A 99  ? 0.686 0.805 0.662 0.000  -0.070 0.018  91  TYR HHH CE2  
1393 C CZ   . TYR A 99  ? 0.680 0.791 0.672 -0.005 -0.068 0.024  91  TYR HHH CZ   
1394 O OH   . TYR A 99  ? 0.684 0.791 0.677 -0.006 -0.062 0.034  91  TYR HHH OH   
1395 H H    . TYR A 99  ? 0.728 0.821 0.682 0.005  -0.083 -0.023 91  TYR HHH H    
1396 H HA   . TYR A 99  ? 0.729 0.813 0.719 -0.016 -0.091 -0.022 91  TYR HHH HA   
1397 H HB2  . TYR A 99  ? 0.731 0.852 0.698 -0.002 -0.095 -0.015 91  TYR HHH HB2  
1398 H HB3  . TYR A 99  ? 0.720 0.840 0.711 -0.011 -0.098 -0.012 91  TYR HHH HB3  
1399 H HD1  . TYR A 99  ? 0.688 0.803 0.702 -0.013 -0.084 0.006  91  TYR HHH HD1  
1400 H HD2  . TYR A 99  ? 0.711 0.834 0.671 0.005  -0.078 0.001  91  TYR HHH HD2  
1401 H HE1  . TYR A 99  ? 0.671 0.778 0.687 -0.009 -0.072 0.023  91  TYR HHH HE1  
1402 H HE2  . TYR A 99  ? 0.689 0.813 0.656 0.002  -0.066 0.022  91  TYR HHH HE2  
1404 N N    . CYS A 100 ? 0.803 0.882 0.778 -0.024 -0.110 -0.044 92  CYS HHH N    
1405 C CA   . CYS A 100 ? 0.838 0.919 0.806 -0.030 -0.123 -0.057 92  CYS HHH CA   
1406 C C    . CYS A 100 ? 0.810 0.925 0.791 -0.031 -0.129 -0.050 92  CYS HHH C    
1407 O O    . CYS A 100 ? 0.782 0.910 0.780 -0.030 -0.123 -0.036 92  CYS HHH O    
1408 C CB   . CYS A 100 ? 0.878 0.936 0.851 -0.046 -0.129 -0.066 92  CYS HHH CB   
1409 S SG   . CYS A 100 ? 0.891 0.971 0.898 -0.063 -0.129 -0.055 92  CYS HHH SG   
1410 H H    . CYS A 100 ? 0.794 0.867 0.782 -0.030 -0.107 -0.041 92  CYS HHH H    
1411 H HA   . CYS A 100 ? 0.851 0.928 0.801 -0.022 -0.125 -0.064 92  CYS HHH HA   
1412 H HB2  . CYS A 100 ? 0.903 0.957 0.865 -0.049 -0.137 -0.077 92  CYS HHH HB2  
1413 H HB3  . CYS A 100 ? 0.886 0.922 0.854 -0.044 -0.124 -0.067 92  CYS HHH HB3  
1414 N N    . ALA A 101 ? 0.818 0.946 0.787 -0.031 -0.140 -0.059 93  ALA HHH N    
1415 C CA   . ALA A 101 ? 0.798 0.960 0.773 -0.028 -0.146 -0.052 93  ALA HHH CA   
1416 C C    . ALA A 101 ? 0.814 0.986 0.775 -0.032 -0.161 -0.066 93  ALA HHH C    
1417 O O    . ALA A 101 ? 0.834 0.985 0.774 -0.031 -0.163 -0.081 93  ALA HHH O    
1418 C CB   . ALA A 101 ? 0.783 0.955 0.750 -0.014 -0.139 -0.039 93  ALA HHH CB   
1419 H H    . ALA A 101 ? 0.838 0.954 0.793 -0.032 -0.145 -0.070 93  ALA HHH H    
1420 H HA   . ALA A 101 ? 0.787 0.958 0.781 -0.034 -0.147 -0.046 93  ALA HHH HA   
1421 H HB1  . ALA A 101 ? 0.788 0.978 0.751 -0.011 -0.144 -0.036 93  ALA HHH HB1  
1422 H HB2  . ALA A 101 ? 0.767 0.937 0.745 -0.014 -0.132 -0.029 93  ALA HHH HB2  
1423 H HB3  . ALA A 101 ? 0.791 0.952 0.742 -0.009 -0.135 -0.043 93  ALA HHH HB3  
1424 N N    . ARG A 102 ? 0.800 1.003 0.772 -0.035 -0.170 -0.063 94  ARG HHH N    
1425 C CA   . ARG A 102 ? 0.816 1.038 0.775 -0.036 -0.184 -0.074 94  ARG HHH CA   
1426 C C    . ARG A 102 ? 0.808 1.042 0.744 -0.019 -0.182 -0.068 94  ARG HHH C    
1427 O O    . ARG A 102 ? 0.783 1.029 0.726 -0.010 -0.176 -0.050 94  ARG HHH O    
1428 C CB   . ARG A 102 ? 0.817 1.073 0.797 -0.045 -0.195 -0.071 94  ARG HHH CB   
1429 C CG   . ARG A 102 ? 0.845 1.126 0.810 -0.045 -0.210 -0.081 94  ARG HHH CG   
1430 C CD   . ARG A 102 ? 0.855 1.168 0.841 -0.059 -0.224 -0.085 94  ARG HHH CD   
1431 N NE   . ARG A 102 ? 0.844 1.199 0.842 -0.048 -0.227 -0.070 94  ARG HHH NE   
1432 C CZ   . ARG A 102 ? 0.826 1.200 0.852 -0.045 -0.223 -0.056 94  ARG HHH CZ   
1433 N NH1  . ARG A 102 ? 0.822 1.231 0.853 -0.031 -0.227 -0.043 94  ARG HHH NH1  
1434 N NH2  . ARG A 102 ? 0.816 1.175 0.861 -0.055 -0.214 -0.054 94  ARG HHH NH2  
1435 H H    . ARG A 102 ? 0.785 1.002 0.774 -0.035 -0.168 -0.053 94  ARG HHH H    
1436 H HA   . ARG A 102 ? 0.836 1.040 0.783 -0.042 -0.188 -0.088 94  ARG HHH HA   
1437 H HB2  . ARG A 102 ? 0.818 1.068 0.811 -0.058 -0.196 -0.076 94  ARG HHH HB2  
1438 H HB3  . ARG A 102 ? 0.799 1.069 0.790 -0.038 -0.191 -0.058 94  ARG HHH HB3  
1439 H HG2  . ARG A 102 ? 0.841 1.136 0.799 -0.033 -0.209 -0.073 94  ARG HHH HG2  
1440 H HG3  . ARG A 102 ? 0.865 1.128 0.812 -0.047 -0.213 -0.094 94  ARG HHH HG3  
1441 H HD2  . ARG A 102 ? 0.878 1.192 0.851 -0.066 -0.234 -0.099 94  ARG HHH HD2  
1442 H HD3  . ARG A 102 ? 0.848 1.154 0.850 -0.070 -0.221 -0.085 94  ARG HHH HD3  
1443 H HE   . ARG A 102 ? 0.855 1.223 0.840 -0.041 -0.233 -0.071 94  ARG HHH HE   
1444 H HH11 . ARG A 102 ? 0.832 1.252 0.851 -0.025 -0.233 -0.044 94  ARG HHH HH11 
1445 H HH12 . ARG A 102 ? 0.808 1.230 0.857 -0.028 -0.225 -0.035 94  ARG HHH HH12 
1446 H HH21 . ARG A 102 ? 0.819 1.154 0.859 -0.064 -0.211 -0.061 94  ARG HHH HH21 
1447 H HH22 . ARG A 102 ? 0.800 1.173 0.862 -0.052 -0.211 -0.045 94  ARG HHH HH22 
1448 N N    . LEU A 103 ? 0.823 1.053 0.732 -0.015 -0.188 -0.083 95  LEU HHH N    
1449 C CA   . LEU A 103 ? 0.824 1.072 0.709 0.000  -0.188 -0.079 95  LEU HHH CA   
1450 C C    . LEU A 103 ? 0.833 1.112 0.711 -0.002 -0.203 -0.084 95  LEU HHH C    
1451 O O    . LEU A 103 ? 0.860 1.133 0.731 -0.011 -0.215 -0.104 95  LEU HHH O    
1452 C CB   . LEU A 103 ? 0.844 1.072 0.702 0.008  -0.183 -0.093 95  LEU HHH CB   
1453 C CG   . LEU A 103 ? 0.842 1.084 0.680 0.023  -0.174 -0.082 95  LEU HHH CG   
1454 C CD1  . LEU A 103 ? 0.866 1.094 0.678 0.033  -0.171 -0.099 95  LEU HHH CD1  
1455 C CD2  . LEU A 103 ? 0.849 1.127 0.678 0.028  -0.181 -0.074 95  LEU HHH CD2  
1456 H H    . LEU A 103 ? 0.841 1.057 0.744 -0.021 -0.193 -0.097 95  LEU HHH H    
1457 H HA   . LEU A 103 ? 0.807 1.061 0.697 0.006  -0.181 -0.063 95  LEU HHH HA   
1458 H HB2  . LEU A 103 ? 0.839 1.043 0.703 0.005  -0.177 -0.095 95  LEU HHH HB2  
1459 H HB3  . LEU A 103 ? 0.868 1.094 0.714 0.006  -0.192 -0.108 95  LEU HHH HB3  
1460 H HG   . LEU A 103 ? 0.821 1.060 0.671 0.024  -0.165 -0.069 95  LEU HHH HG   
1461 H HD11 . LEU A 103 ? 0.863 1.067 0.681 0.031  -0.166 -0.103 95  LEU HHH HD11 
1462 H HD12 . LEU A 103 ? 0.863 1.105 0.665 0.042  -0.164 -0.091 95  LEU HHH HD12 
1463 H HD13 . LEU A 103 ? 0.889 1.118 0.688 0.033  -0.180 -0.114 95  LEU HHH HD13 
1464 H HD21 . LEU A 103 ? 0.868 1.151 0.689 0.026  -0.192 -0.086 95  LEU HHH HD21 
1465 H HD22 . LEU A 103 ? 0.854 1.140 0.667 0.037  -0.176 -0.069 95  LEU HHH HD22 
1466 H HD23 . LEU A 103 ? 0.834 1.119 0.678 0.026  -0.181 -0.060 95  LEU HHH HD23 
1467 N N    . ARG A 104 ? 0.813 1.121 0.693 0.007  -0.204 -0.067 96  ARG HHH N    
1468 C CA   . ARG A 104 ? 0.826 1.167 0.695 0.010  -0.219 -0.069 96  ARG HHH CA   
1469 C C    . ARG A 104 ? 0.840 1.188 0.675 0.022  -0.218 -0.073 96  ARG HHH C    
1470 O O    . ARG A 104 ? 0.824 1.169 0.650 0.031  -0.206 -0.057 96  ARG HHH O    
1471 C CB   . ARG A 104 ? 0.809 1.176 0.695 0.016  -0.221 -0.047 96  ARG HHH CB   
1472 C CG   . ARG A 104 ? 0.785 1.149 0.705 0.008  -0.218 -0.041 96  ARG HHH CG   
1473 C CD   . ARG A 104 ? 0.792 1.179 0.729 -0.004 -0.233 -0.053 96  ARG HHH CD   
1474 N NE   . ARG A 104 ? 0.808 1.235 0.741 0.003  -0.246 -0.048 96  ARG HHH NE   
1475 C CZ   . ARG A 104 ? 0.800 1.250 0.744 0.016  -0.247 -0.029 96  ARG HHH CZ   
1476 N NH1  . ARG A 104 ? 0.780 1.214 0.739 0.022  -0.235 -0.013 96  ARG HHH NH1  
1477 N NH2  . ARG A 104 ? 0.816 1.304 0.755 0.023  -0.261 -0.025 96  ARG HHH NH2  
1478 H H    . ARG A 104 ? 0.799 1.105 0.684 0.012  -0.197 -0.052 96  ARG HHH H    
1479 H HA   . ARG A 104 ? 0.838 1.181 0.710 0.001  -0.228 -0.083 96  ARG HHH HA   
1480 H HB2  . ARG A 104 ? 0.804 1.167 0.682 0.024  -0.213 -0.034 96  ARG HHH HB2  
1481 H HB3  . ARG A 104 ? 0.823 1.213 0.703 0.018  -0.231 -0.049 96  ARG HHH HB3  
1482 H HG2  . ARG A 104 ? 0.776 1.116 0.701 0.004  -0.210 -0.044 96  ARG HHH HG2  
1483 H HG3  . ARG A 104 ? 0.776 1.146 0.701 0.016  -0.215 -0.025 96  ARG HHH HG3  
1484 H HD2  . ARG A 104 ? 0.807 1.183 0.735 -0.013 -0.237 -0.069 96  ARG HHH HD2  
1485 H HD3  . ARG A 104 ? 0.778 1.164 0.736 -0.009 -0.230 -0.049 96  ARG HHH HD3  
1486 H HE   . ARG A 104 ? 0.825 1.262 0.747 -0.001 -0.255 -0.059 96  ARG HHH HE   
1487 H HH11 . ARG A 104 ? 0.769 1.180 0.732 0.018  -0.227 -0.015 96  ARG HHH HH11 
1488 H HH12 . ARG A 104 ? 0.777 1.223 0.742 0.032  -0.236 -0.001 96  ARG HHH HH12 
1489 H HH21 . ARG A 104 ? 0.832 1.331 0.759 0.018  -0.269 -0.037 96  ARG HHH HH21 
1490 H HH22 . ARG A 104 ? 0.813 1.314 0.757 0.033  -0.262 -0.012 96  ARG HHH HH22 
1491 N N    . ALA A 105 ? 0.870 1.226 0.684 0.020  -0.230 -0.093 97  ALA HHH N    
1492 C CA   . ALA A 105 ? 0.893 1.258 0.671 0.032  -0.229 -0.101 97  ALA HHH CA   
1493 C C    . ALA A 105 ? 0.918 1.315 0.680 0.033  -0.247 -0.111 97  ALA HHH C    
1494 O O    . ALA A 105 ? 0.954 1.347 0.689 0.035  -0.253 -0.134 97  ALA HHH O    
1495 C CB   . ALA A 105 ? 0.908 1.240 0.672 0.033  -0.225 -0.123 97  ALA HHH CB   
1496 H H    . ALA A 105 ? 0.878 1.238 0.698 0.012  -0.239 -0.104 97  ALA HHH H    
1497 H HA   . ALA A 105 ? 0.883 1.256 0.657 0.041  -0.221 -0.085 97  ALA HHH HA   
1498 H HB1  . ALA A 105 ? 0.924 1.263 0.665 0.043  -0.223 -0.127 97  ALA HHH HB1  
1499 H HB2  . ALA A 105 ? 0.890 1.203 0.666 0.032  -0.215 -0.116 97  ALA HHH HB2  
1500 H HB3  . ALA A 105 ? 0.924 1.244 0.688 0.024  -0.234 -0.139 97  ALA HHH HB3  
1501 N N    . ASP A 106 ? 0.904 1.331 0.680 0.033  -0.254 -0.095 98  ASP HHH N    
1502 C CA   . ASP A 106 ? 0.926 1.391 0.688 0.035  -0.271 -0.100 98  ASP HHH CA   
1503 C C    . ASP A 106 ? 0.930 1.420 0.668 0.051  -0.267 -0.080 98  ASP HHH C    
1504 O O    . ASP A 106 ? 0.953 1.462 0.661 0.058  -0.274 -0.092 98  ASP HHH O    
1505 C CB   . ASP A 106 ? 0.916 1.403 0.708 0.026  -0.282 -0.094 98  ASP HHH CB   
1506 C CG   . ASP A 106 ? 0.909 1.375 0.725 0.007  -0.286 -0.110 98  ASP HHH CG   
1507 O OD1  . ASP A 106 ? 0.927 1.363 0.730 -0.001 -0.286 -0.132 98  ASP HHH OD1  
1508 O OD2  . ASP A 106 ? 0.886 1.367 0.733 0.000  -0.289 -0.101 98  ASP HHH OD2  
1509 H H    . ASP A 106 ? 0.884 1.311 0.678 0.033  -0.249 -0.079 98  ASP HHH H    
1510 H HA   . ASP A 106 ? 0.949 1.409 0.695 0.031  -0.278 -0.120 98  ASP HHH HA   
1511 H HB2  . ASP A 106 ? 0.897 1.387 0.701 0.032  -0.276 -0.074 98  ASP HHH HB2  
1512 H HB3  . ASP A 106 ? 0.933 1.446 0.715 0.027  -0.294 -0.098 98  ASP HHH HB3  
1513 N N    . LEU A 107 ? 0.907 1.396 0.657 0.057  -0.257 -0.052 99  LEU HHH N    
1514 C CA   . LEU A 107 ? 0.916 1.423 0.645 0.070  -0.251 -0.028 99  LEU HHH CA   
1515 C C    . LEU A 107 ? 0.899 1.380 0.624 0.072  -0.232 -0.018 99  LEU HHH C    
1516 O O    . LEU A 107 ? 0.916 1.402 0.615 0.077  -0.226 -0.026 99  LEU HHH O    
1517 C CB   . LEU A 107 ? 0.913 1.435 0.657 0.075  -0.257 -0.003 99  LEU HHH CB   
1518 C CG   . LEU A 107 ? 0.945 1.502 0.663 0.087  -0.265 0.012  99  LEU HHH CG   
1519 C CD1  . LEU A 107 ? 0.942 1.493 0.666 0.095  -0.261 0.046  99  LEU HHH CD1  
1520 C CD2  . LEU A 107 ? 0.969 1.536 0.650 0.092  -0.260 0.009  99  LEU HHH CD2  
1521 H H    . LEU A 107 ? 0.888 1.364 0.660 0.053  -0.253 -0.045 99  LEU HHH H    
1522 H HA   . LEU A 107 ? 0.938 1.463 0.644 0.074  -0.257 -0.036 99  LEU HHH HA   
1523 H HB2  . LEU A 107 ? 0.908 1.434 0.670 0.070  -0.265 -0.011 99  LEU HHH HB2  
1524 H HB3  . LEU A 107 ? 0.898 1.402 0.651 0.076  -0.247 0.012  99  LEU HHH HB3  
1525 H HG   . LEU A 107 ? 0.954 1.531 0.675 0.086  -0.278 0.003  99  LEU HHH HG   
1526 H HD11 . LEU A 107 ? 0.929 1.475 0.676 0.094  -0.265 0.047  99  LEU HHH HD11 
1527 H HD12 . LEU A 107 ? 0.961 1.532 0.668 0.103  -0.268 0.056  99  LEU HHH HD12 
1528 H HD13 . LEU A 107 ? 0.934 1.464 0.655 0.094  -0.249 0.055  99  LEU HHH HD13 
1529 H HD21 . LEU A 107 ? 0.959 1.507 0.639 0.090  -0.248 0.011  99  LEU HHH HD21 
1530 H HD22 . LEU A 107 ? 0.983 1.568 0.649 0.099  -0.263 0.025  99  LEU HHH HD22 
1531 H HD23 . LEU A 107 ? 0.981 1.558 0.654 0.090  -0.267 -0.013 99  LEU HHH HD23 
1532 N N    . GLY A 108 ? 0.869 1.327 0.619 0.068  -0.223 -0.001 100 GLY HHH N    
1533 C CA   . GLY A 108 ? 0.848 1.282 0.600 0.067  -0.205 0.008  100 GLY HHH CA   
1534 C C    . GLY A 108 ? 0.826 1.231 0.597 0.059  -0.200 -0.011 100 GLY HHH C    
1535 O O    . GLY A 108 ? 0.814 1.214 0.605 0.052  -0.209 -0.023 100 GLY HHH O    
1536 H H    . GLY A 108 ? 0.860 1.318 0.627 0.067  -0.227 0.004  100 GLY HHH H    
1537 H HA2  . GLY A 108 ? 0.860 1.304 0.591 0.071  -0.201 0.008  100 GLY HHH HA2  
1538 H HA3  . GLY A 108 ? 0.840 1.268 0.599 0.067  -0.201 0.027  100 GLY HHH HA3  
1539 N N    . LEU A 109 A 0.820 1.209 0.586 0.059  -0.187 -0.013 100 LEU HHH N    
1540 C CA   . LEU A 109 A 0.807 1.165 0.590 0.052  -0.180 -0.027 100 LEU HHH CA   
1541 C C    . LEU A 109 A 0.778 1.117 0.586 0.048  -0.170 -0.007 100 LEU HHH C    
1542 O O    . LEU A 109 A 0.772 1.112 0.573 0.050  -0.160 0.010  100 LEU HHH O    
1543 C CB   . LEU A 109 A 0.818 1.172 0.582 0.059  -0.172 -0.040 100 LEU HHH CB   
1544 C CG   . LEU A 109 A 0.848 1.200 0.593 0.062  -0.181 -0.069 100 LEU HHH CG   
1545 C CD1  . LEU A 109 A 0.876 1.263 0.592 0.071  -0.188 -0.071 100 LEU HHH CD1  
1546 C CD2  . LEU A 109 A 0.853 1.182 0.591 0.067  -0.173 -0.085 100 LEU HHH CD2  
1547 H H    . LEU A 109 A 0.826 1.224 0.578 0.063  -0.181 -0.005 100 LEU HHH H    
1548 H HA   . LEU A 109 A 0.809 1.163 0.601 0.048  -0.188 -0.040 100 LEU HHH HA   
1549 H HB2  . LEU A 109 A 0.823 1.194 0.573 0.064  -0.167 -0.029 100 LEU HHH HB2  
1550 H HB3  . LEU A 109 A 0.803 1.138 0.578 0.056  -0.164 -0.040 100 LEU HHH HB3  
1551 H HG   . LEU A 109 A 0.848 1.193 0.606 0.055  -0.190 -0.077 100 LEU HHH HG   
1552 H HD11 . LEU A 109 A 0.875 1.276 0.595 0.069  -0.194 -0.060 100 LEU HHH HD11 
1553 H HD12 . LEU A 109 A 0.896 1.280 0.600 0.073  -0.195 -0.091 100 LEU HHH HD12 
1554 H HD13 . LEU A 109 A 0.877 1.274 0.580 0.078  -0.179 -0.064 100 LEU HHH HD13 
1555 H HD21 . LEU A 109 A 0.851 1.191 0.580 0.073  -0.164 -0.077 100 LEU HHH HD21 
1556 H HD22 . LEU A 109 A 0.875 1.200 0.600 0.070  -0.179 -0.104 100 LEU HHH HD22 
1557 H HD23 . LEU A 109 A 0.837 1.144 0.594 0.060  -0.170 -0.085 100 LEU HHH HD23 
1558 N N    . TYR A 110 B 0.764 1.090 0.598 0.041  -0.174 -0.010 100 TYR HHH N    
1559 C CA   . TYR A 110 B 0.744 1.050 0.601 0.037  -0.166 0.005  100 TYR HHH CA   
1560 C C    . TYR A 110 B 0.739 1.030 0.621 0.028  -0.169 -0.009 100 TYR HHH C    
1561 O O    . TYR A 110 B 0.750 1.050 0.634 0.023  -0.180 -0.026 100 TYR HHH O    
1562 C CB   . TYR A 110 B 0.738 1.056 0.600 0.042  -0.171 0.026  100 TYR HHH CB   
1563 C CG   . TYR A 110 B 0.742 1.081 0.611 0.043  -0.186 0.021  100 TYR HHH CG   
1564 C CD1  . TYR A 110 B 0.724 1.062 0.621 0.040  -0.189 0.020  100 TYR HHH CD1  
1565 C CD2  . TYR A 110 B 0.759 1.126 0.609 0.048  -0.196 0.016  100 TYR HHH CD2  
1566 C CE1  . TYR A 110 B 0.730 1.095 0.637 0.041  -0.203 0.016  100 TYR HHH CE1  
1567 C CE2  . TYR A 110 B 0.766 1.157 0.624 0.048  -0.211 0.011  100 TYR HHH CE2  
1568 C CZ   . TYR A 110 B 0.752 1.143 0.639 0.045  -0.214 0.011  100 TYR HHH CZ   
1569 O OH   . TYR A 110 B 0.757 1.179 0.654 0.045  -0.229 0.007  100 TYR HHH OH   
1570 H H    . TYR A 110 B 0.771 1.098 0.609 0.037  -0.182 -0.022 100 TYR HHH H    
1571 H HA   . TYR A 110 B 0.737 1.034 0.590 0.037  -0.157 0.010  100 TYR HHH HA   
1572 H HB2  . TYR A 110 B 0.726 1.029 0.600 0.040  -0.165 0.034  100 TYR HHH HB2  
1573 H HB3  . TYR A 110 B 0.750 1.076 0.594 0.046  -0.169 0.035  100 TYR HHH HB3  
1574 H HD1  . TYR A 110 B 0.710 1.031 0.620 0.037  -0.182 0.023  100 TYR HHH HD1  
1575 H HD2  . TYR A 110 B 0.771 1.141 0.601 0.051  -0.194 0.017  100 TYR HHH HD2  
1576 H HE1  . TYR A 110 B 0.721 1.088 0.647 0.039  -0.205 0.015  100 TYR HHH HE1  
1577 H HE2  . TYR A 110 B 0.785 1.195 0.628 0.052  -0.219 0.008  100 TYR HHH HE2  
1579 N N    . MET A 111 C 0.729 1.000 0.629 0.024  -0.159 -0.002 100 MET HHH N    
1580 C CA   . MET A 111 C 0.725 0.982 0.650 0.015  -0.159 -0.011 100 MET HHH CA   
1581 C C    . MET A 111 C 0.711 0.976 0.658 0.016  -0.161 0.003  100 MET HHH C    
1582 O O    . MET A 111 C 0.696 0.952 0.644 0.022  -0.153 0.019  100 MET HHH O    
1583 C CB   . MET A 111 C 0.716 0.946 0.644 0.012  -0.147 -0.014 100 MET HHH CB   
1584 C CG   . MET A 111 C 0.738 0.957 0.650 0.011  -0.147 -0.032 100 MET HHH CG   
1585 S SD   . MET A 111 C 0.755 0.971 0.644 0.021  -0.135 -0.029 100 MET HHH SD   
1586 C CE   . MET A 111 C 0.764 1.010 0.636 0.029  -0.138 -0.014 100 MET HHH CE   
1587 H H    . MET A 111 C 0.722 0.987 0.621 0.027  -0.152 0.009  100 MET HHH H    
1588 H HA   . MET A 111 C 0.734 0.996 0.658 0.011  -0.167 -0.024 100 MET HHH HA   
1589 H HB2  . MET A 111 C 0.711 0.939 0.634 0.016  -0.140 -0.003 100 MET HHH HB2  
1590 H HB3  . MET A 111 C 0.706 0.928 0.651 0.007  -0.145 -0.013 100 MET HHH HB3  
1591 H HG2  . MET A 111 C 0.737 0.939 0.658 0.005  -0.146 -0.039 100 MET HHH HG2  
1592 H HG3  . MET A 111 C 0.756 0.985 0.659 0.011  -0.156 -0.041 100 MET HHH HG3  
1593 H HE1  . MET A 111 C 0.770 1.022 0.628 0.033  -0.133 -0.012 100 MET HHH HE1  
1594 H HE2  . MET A 111 C 0.778 1.035 0.643 0.029  -0.147 -0.021 100 MET HHH HE2  
1595 H HE3  . MET A 111 C 0.754 1.001 0.636 0.027  -0.137 -0.001 100 MET HHH HE3  
1596 N N    . ASP A 112 ? 0.720 1.002 0.683 0.012  -0.171 -0.004 101 ASP HHH N    
1597 C CA   . ASP A 112 ? 0.722 1.021 0.705 0.016  -0.174 0.008  101 ASP HHH CA   
1598 C C    . ASP A 112 ? 0.712 1.002 0.721 0.008  -0.168 0.005  101 ASP HHH C    
1599 O O    . ASP A 112 ? 0.703 0.994 0.726 0.015  -0.164 0.017  101 ASP HHH O    
1600 C CB   . ASP A 112 ? 0.733 1.068 0.718 0.018  -0.190 0.004  101 ASP HHH CB   
1601 C CG   . ASP A 112 ? 0.739 1.084 0.729 0.002  -0.199 -0.016 101 ASP HHH CG   
1602 O OD1  . ASP A 112 ? 0.738 1.057 0.723 -0.007 -0.194 -0.028 101 ASP HHH OD1  
1603 O OD2  . ASP A 112 ? 0.744 1.122 0.743 0.000  -0.212 -0.020 101 ASP HHH OD2  
1604 H H    . ASP A 112 ? 0.729 1.015 0.691 0.005  -0.177 -0.016 101 ASP HHH H    
1605 H HA   . ASP A 112 ? 0.720 1.014 0.698 0.025  -0.170 0.020  101 ASP HHH HA   
1606 H HB2  . ASP A 112 ? 0.729 1.077 0.728 0.023  -0.192 0.011  101 ASP HHH HB2  
1607 H HB3  . ASP A 112 ? 0.745 1.086 0.713 0.024  -0.193 0.008  101 ASP HHH HB3  
1608 N N    . LEU A 113 ? 0.726 1.006 0.740 -0.006 -0.168 -0.010 102 LEU HHH N    
1609 C CA   . LEU A 113 ? 0.724 0.993 0.760 -0.016 -0.161 -0.012 102 LEU HHH CA   
1610 C C    . LEU A 113 ? 0.723 0.957 0.749 -0.017 -0.149 -0.014 102 LEU HHH C    
1611 O O    . LEU A 113 ? 0.744 0.964 0.750 -0.019 -0.150 -0.024 102 LEU HHH O    
1612 C CB   . LEU A 113 ? 0.742 1.024 0.789 -0.033 -0.171 -0.027 102 LEU HHH CB   
1613 C CG   . LEU A 113 ? 0.737 1.045 0.815 -0.040 -0.172 -0.023 102 LEU HHH CG   
1614 C CD1  . LEU A 113 ? 0.720 1.010 0.810 -0.039 -0.158 -0.015 102 LEU HHH CD1  
1615 C CD2  . LEU A 113 ? 0.736 1.084 0.823 -0.028 -0.180 -0.014 102 LEU HHH CD2  
1616 H H    . LEU A 113 ? 0.737 1.015 0.740 -0.010 -0.172 -0.020 102 LEU HHH H    
1617 H HA   . LEU A 113 ? 0.714 0.992 0.763 -0.011 -0.159 -0.003 102 LEU HHH HA   
1618 H HB2  . LEU A 113 ? 0.755 1.051 0.793 -0.033 -0.180 -0.031 102 LEU HHH HB2  
1619 H HB3  . LEU A 113 ? 0.747 1.006 0.788 -0.041 -0.168 -0.034 102 LEU HHH HB3  
1620 H HG   . LEU A 113 ? 0.746 1.058 0.828 -0.055 -0.178 -0.032 102 LEU HHH HG   
1621 H HD11 . LEU A 113 ? 0.721 0.984 0.802 -0.044 -0.153 -0.019 102 LEU HHH HD11 
1622 H HD12 . LEU A 113 ? 0.715 1.021 0.823 -0.047 -0.159 -0.015 102 LEU HHH HD12 
1623 H HD13 . LEU A 113 ? 0.711 1.001 0.800 -0.026 -0.154 -0.005 102 LEU HHH HD13 
1624 H HD21 . LEU A 113 ? 0.730 1.070 0.812 -0.014 -0.174 -0.004 102 LEU HHH HD21 
1625 H HD22 . LEU A 113 ? 0.731 1.099 0.837 -0.032 -0.181 -0.013 102 LEU HHH HD22 
1626 H HD23 . LEU A 113 ? 0.750 1.109 0.827 -0.028 -0.189 -0.019 102 LEU HHH HD23 
1627 N N    . TRP A 114 ? 0.708 0.929 0.745 -0.015 -0.138 -0.004 103 TRP HHH N    
1628 C CA   . TRP A 114 ? 0.700 0.892 0.731 -0.016 -0.126 -0.004 103 TRP HHH CA   
1629 C C    . TRP A 114 ? 0.701 0.886 0.752 -0.026 -0.121 -0.005 103 TRP HHH C    
1630 O O    . TRP A 114 ? 0.702 0.906 0.772 -0.026 -0.122 0.000  103 TRP HHH O    
1631 C CB   . TRP A 114 ? 0.682 0.866 0.704 -0.005 -0.118 0.010  103 TRP HHH CB   
1632 C CG   . TRP A 114 ? 0.685 0.874 0.685 0.002  -0.121 0.014  103 TRP HHH CG   
1633 C CD1  . TRP A 114 ? 0.689 0.897 0.683 0.009  -0.130 0.019  103 TRP HHH CD1  
1634 C CD2  . TRP A 114 ? 0.682 0.860 0.662 0.004  -0.115 0.014  103 TRP HHH CD2  
1635 N NE1  . TRP A 114 ? 0.696 0.905 0.668 0.013  -0.129 0.023  103 TRP HHH NE1  
1636 C CE2  . TRP A 114 ? 0.692 0.884 0.655 0.011  -0.120 0.020  103 TRP HHH CE2  
1637 C CE3  . TRP A 114 ? 0.675 0.837 0.650 0.002  -0.106 0.010  103 TRP HHH CE3  
1638 C CZ2  . TRP A 114 ? 0.698 0.891 0.640 0.014  -0.116 0.023  103 TRP HHH CZ2  
1639 C CZ3  . TRP A 114 ? 0.682 0.845 0.637 0.007  -0.102 0.012  103 TRP HHH CZ3  
1640 C CH2  . TRP A 114 ? 0.693 0.873 0.633 0.012  -0.106 0.018  103 TRP HHH CH2  
1641 H H    . TRP A 114 ? 0.700 0.932 0.749 -0.011 -0.138 0.003  103 TRP HHH H    
1642 H HA   . TRP A 114 ? 0.711 0.894 0.728 -0.018 -0.128 -0.012 103 TRP HHH HA   
1643 H HB2  . TRP A 114 ? 0.677 0.868 0.710 -0.002 -0.118 0.017  103 TRP HHH HB2  
1644 H HB3  . TRP A 114 ? 0.676 0.845 0.697 -0.007 -0.111 0.010  103 TRP HHH HB3  
1645 H HD1  . TRP A 114 ? 0.690 0.912 0.695 0.010  -0.136 0.020  103 TRP HHH HD1  
1646 H HE1  . TRP A 114 ? 0.707 0.926 0.670 0.018  -0.134 0.028  103 TRP HHH HE1  
1647 H HE3  . TRP A 114 ? 0.668 0.820 0.653 -0.002 -0.103 0.007  103 TRP HHH HE3  
1648 H HZ2  . TRP A 114 ? 0.710 0.914 0.640 0.017  -0.119 0.028  103 TRP HHH HZ2  
1649 H HZ3  . TRP A 114 ? 0.678 0.834 0.631 0.007  -0.096 0.010  103 TRP HHH HZ3  
1650 H HH2  . TRP A 114 ? 0.698 0.883 0.625 0.014  -0.103 0.020  103 TRP HHH HH2  
1651 N N    . GLY A 115 ? 0.718 0.878 0.762 -0.032 -0.115 -0.011 104 GLY HHH N    
1652 C CA   . GLY A 115 ? 0.725 0.874 0.784 -0.040 -0.108 -0.010 104 GLY HHH CA   
1653 C C    . GLY A 115 ? 0.722 0.864 0.783 -0.031 -0.096 0.001  104 GLY HHH C    
1654 O O    . GLY A 115 ? 0.728 0.869 0.777 -0.021 -0.095 0.006  104 GLY HHH O    
1655 H H    . GLY A 115 ? 0.727 0.877 0.757 -0.030 -0.116 -0.017 104 GLY HHH H    
1656 H HA2  . GLY A 115 ? 0.723 0.888 0.797 -0.045 -0.111 -0.009 104 GLY HHH HA2  
1657 H HA3  . GLY A 115 ? 0.734 0.867 0.787 -0.045 -0.108 -0.017 104 GLY HHH HA3  
1658 N N    . ARG A 116 ? 0.728 0.863 0.801 -0.036 -0.089 0.003  105 ARG HHH N    
1659 C CA   . ARG A 116 ? 0.726 0.853 0.801 -0.029 -0.079 0.012  105 ARG HHH CA   
1660 C C    . ARG A 116 ? 0.721 0.827 0.777 -0.026 -0.073 0.011  105 ARG HHH C    
1661 O O    . ARG A 116 ? 0.716 0.819 0.766 -0.019 -0.069 0.018  105 ARG HHH O    
1662 C CB   . ARG A 116 ? 0.738 0.865 0.829 -0.036 -0.072 0.014  105 ARG HHH CB   
1663 C CG   . ARG A 116 ? 0.747 0.898 0.856 -0.032 -0.071 0.019  105 ARG HHH CG   
1664 C CD   . ARG A 116 ? 0.752 0.898 0.867 -0.029 -0.061 0.024  105 ARG HHH CD   
1665 N NE   . ARG A 116 ? 0.762 0.934 0.896 -0.026 -0.059 0.027  105 ARG HHH NE   
1666 C CZ   . ARG A 116 ? 0.772 0.953 0.908 -0.012 -0.060 0.030  105 ARG HHH CZ   
1667 N NH1  . ARG A 116 ? 0.774 0.981 0.927 -0.007 -0.058 0.032  105 ARG HHH NH1  
1668 N NH2  . ARG A 116 ? 0.775 0.939 0.895 -0.002 -0.062 0.033  105 ARG HHH NH2  
1669 H H    . ARG A 116 ? 0.731 0.867 0.812 -0.045 -0.090 0.000  105 ARG HHH H    
1670 H HA   . ARG A 116 ? 0.723 0.858 0.799 -0.023 -0.079 0.017  105 ARG HHH HA   
1671 H HB2  . ARG A 116 ? 0.744 0.870 0.838 -0.045 -0.075 0.009  105 ARG HHH HB2  
1672 H HB3  . ARG A 116 ? 0.733 0.847 0.819 -0.034 -0.066 0.016  105 ARG HHH HB3  
1673 H HG2  . ARG A 116 ? 0.747 0.903 0.852 -0.024 -0.074 0.022  105 ARG HHH HG2  
1674 H HG3  . ARG A 116 ? 0.749 0.915 0.869 -0.039 -0.075 0.017  105 ARG HHH HG3  
1675 H HD2  . ARG A 116 ? 0.753 0.889 0.867 -0.037 -0.058 0.022  105 ARG HHH HD2  
1676 H HD3  . ARG A 116 ? 0.750 0.885 0.856 -0.023 -0.058 0.027  105 ARG HHH HD3  
1677 H HE   . ARG A 116 ? 0.761 0.942 0.905 -0.033 -0.058 0.026  105 ARG HHH HE   
1678 H HH11 . ARG A 116 ? 0.769 0.990 0.933 -0.015 -0.057 0.031  105 ARG HHH HH11 
1679 H HH12 . ARG A 116 ? 0.774 0.986 0.927 0.005  -0.059 0.034  105 ARG HHH HH12 
1680 H HH21 . ARG A 116 ? 0.777 0.927 0.886 -0.005 -0.063 0.033  105 ARG HHH HH21 
1681 H HH22 . ARG A 116 ? 0.779 0.945 0.899 0.008  -0.063 0.036  105 ARG HHH HH22 
1682 N N    . GLY A 117 ? 0.725 0.817 0.771 -0.030 -0.075 0.003  106 GLY HHH N    
1683 C CA   . GLY A 117 ? 0.723 0.800 0.751 -0.024 -0.071 0.001  106 GLY HHH CA   
1684 C C    . GLY A 117 ? 0.718 0.778 0.749 -0.027 -0.064 0.001  106 GLY HHH C    
1685 O O    . GLY A 117 ? 0.713 0.776 0.759 -0.032 -0.060 0.006  106 GLY HHH O    
1686 H H    . GLY A 117 ? 0.733 0.824 0.784 -0.036 -0.079 -0.002 106 GLY HHH H    
1687 H HA2  . GLY A 117 ? 0.737 0.811 0.755 -0.023 -0.076 -0.006 106 GLY HHH HA2  
1688 H HA3  . GLY A 117 ? 0.717 0.800 0.741 -0.019 -0.068 0.006  106 GLY HHH HA3  
1689 N N    . THR A 118 ? 0.718 0.764 0.733 -0.021 -0.062 -0.004 107 THR HHH N    
1690 C CA   . THR A 118 ? 0.715 0.742 0.727 -0.020 -0.056 -0.003 107 THR HHH CA   
1691 C C    . THR A 118 ? 0.704 0.733 0.702 -0.008 -0.051 -0.002 107 THR HHH C    
1692 O O    . THR A 118 ? 0.715 0.745 0.698 0.000  -0.055 -0.009 107 THR HHH O    
1693 C CB   . THR A 118 ? 0.741 0.745 0.750 -0.027 -0.061 -0.010 107 THR HHH CB   
1694 O OG1  . THR A 118 ? 0.740 0.727 0.748 -0.028 -0.055 -0.006 107 THR HHH OG1  
1695 C CG2  . THR A 118 ? 0.768 0.758 0.756 -0.021 -0.068 -0.022 107 THR HHH CG2  
1696 H H    . THR A 118 ? 0.727 0.773 0.730 -0.016 -0.064 -0.007 107 THR HHH H    
1697 H HA   . THR A 118 ? 0.702 0.734 0.725 -0.024 -0.051 0.004  107 THR HHH HA   
1698 H HB   . THR A 118 ? 0.739 0.749 0.759 -0.037 -0.064 -0.010 107 THR HHH HB   
1700 H HG21 . THR A 118 ? 0.764 0.768 0.749 -0.017 -0.070 -0.024 107 THR HHH HG21 
1701 H HG22 . THR A 118 ? 0.785 0.761 0.772 -0.028 -0.073 -0.027 107 THR HHH HG22 
1702 H HG23 . THR A 118 ? 0.774 0.754 0.752 -0.012 -0.065 -0.023 107 THR HHH HG23 
1703 N N    . LEU A 119 ? 0.679 0.711 0.680 -0.006 -0.043 0.005  108 LEU HHH N    
1704 C CA   . LEU A 119 ? 0.667 0.708 0.657 0.004  -0.038 0.007  108 LEU HHH CA   
1705 C C    . LEU A 119 ? 0.681 0.705 0.658 0.014  -0.038 0.001  108 LEU HHH C    
1706 O O    . LEU A 119 ? 0.691 0.696 0.671 0.011  -0.037 0.002  108 LEU HHH O    
1707 C CB   . LEU A 119 ? 0.649 0.700 0.648 0.001  -0.031 0.016  108 LEU HHH CB   
1708 C CG   . LEU A 119 ? 0.639 0.707 0.630 0.007  -0.026 0.020  108 LEU HHH CG   
1709 C CD1  . LEU A 119 ? 0.637 0.723 0.620 0.010  -0.027 0.020  108 LEU HHH CD1  
1710 C CD2  . LEU A 119 ? 0.625 0.699 0.625 0.001  -0.020 0.027  108 LEU HHH CD2  
1711 H H    . LEU A 119 ? 0.672 0.703 0.683 -0.011 -0.040 0.009  108 LEU HHH H    
1712 H HA   . LEU A 119 ? 0.668 0.721 0.653 0.007  -0.039 0.006  108 LEU HHH HA   
1713 H HB2  . LEU A 119 ? 0.639 0.697 0.645 -0.005 -0.031 0.020  108 LEU HHH HB2  
1714 H HB3  . LEU A 119 ? 0.648 0.689 0.652 -0.002 -0.029 0.017  108 LEU HHH HB3  
1715 H HG   . LEU A 119 ? 0.649 0.711 0.634 0.015  -0.025 0.016  108 LEU HHH HG   
1716 H HD11 . LEU A 119 ? 0.649 0.734 0.624 0.016  -0.030 0.014  108 LEU HHH HD11 
1717 H HD12 . LEU A 119 ? 0.633 0.734 0.614 0.011  -0.024 0.024  108 LEU HHH HD12 
1718 H HD13 . LEU A 119 ? 0.634 0.721 0.621 0.004  -0.030 0.022  108 LEU HHH HD13 
1719 H HD21 . LEU A 119 ? 0.620 0.698 0.624 -0.005 -0.021 0.030  108 LEU HHH HD21 
1720 H HD22 . LEU A 119 ? 0.624 0.710 0.618 0.004  -0.017 0.029  108 LEU HHH HD22 
1721 H HD23 . LEU A 119 ? 0.625 0.689 0.629 0.000  -0.019 0.028  108 LEU HHH HD23 
1722 N N    . VAL A 120 ? 0.681 0.712 0.642 0.026  -0.039 -0.006 109 VAL HHH N    
1723 C CA   . VAL A 120 ? 0.696 0.715 0.640 0.042  -0.039 -0.012 109 VAL HHH CA   
1724 C C    . VAL A 120 ? 0.670 0.718 0.613 0.050  -0.031 -0.005 109 VAL HHH C    
1725 O O    . VAL A 120 ? 0.652 0.729 0.597 0.048  -0.030 -0.002 109 VAL HHH O    
1726 C CB   . VAL A 120 ? 0.725 0.737 0.651 0.052  -0.045 -0.025 109 VAL HHH CB   
1727 C CG1  . VAL A 120 ? 0.753 0.749 0.659 0.072  -0.045 -0.033 109 VAL HHH CG1  
1728 C CG2  . VAL A 120 ? 0.743 0.731 0.671 0.040  -0.054 -0.032 109 VAL HHH CG2  
1729 H H    . VAL A 120 ? 0.680 0.724 0.639 0.027  -0.041 -0.007 109 VAL HHH H    
1730 H HA   . VAL A 120 ? 0.705 0.702 0.649 0.040  -0.039 -0.012 109 VAL HHH HA   
1731 H HB   . VAL A 120 ? 0.716 0.752 0.641 0.054  -0.044 -0.024 109 VAL HHH HB   
1732 H HG11 . VAL A 120 ? 0.745 0.764 0.649 0.081  -0.041 -0.030 109 VAL HHH HG11 
1733 H HG12 . VAL A 120 ? 0.774 0.759 0.668 0.078  -0.050 -0.043 109 VAL HHH HG12 
1734 H HG13 . VAL A 120 ? 0.761 0.735 0.668 0.071  -0.045 -0.031 109 VAL HHH HG13 
1735 H HG21 . VAL A 120 ? 0.755 0.719 0.682 0.037  -0.055 -0.033 109 VAL HHH HG21 
1736 H HG22 . VAL A 120 ? 0.759 0.745 0.674 0.046  -0.058 -0.040 109 VAL HHH HG22 
1737 H HG23 . VAL A 120 ? 0.724 0.724 0.665 0.030  -0.054 -0.026 109 VAL HHH HG23 
1738 N N    . THR A 121 ? 0.675 0.716 0.616 0.058  -0.028 -0.003 110 THR HHH N    
1739 C CA   . THR A 121 ? 0.662 0.734 0.603 0.066  -0.021 0.003  110 THR HHH CA   
1740 C C    . THR A 121 ? 0.690 0.756 0.613 0.089  -0.021 -0.003 110 THR HHH C    
1741 O O    . THR A 121 ? 0.702 0.735 0.619 0.095  -0.023 -0.004 110 THR HHH O    
1742 C CB   . THR A 121 ? 0.639 0.713 0.593 0.055  -0.017 0.013  110 THR HHH CB   
1743 O OG1  . THR A 121 ? 0.614 0.683 0.582 0.038  -0.018 0.016  110 THR HHH OG1  
1744 C CG2  . THR A 121 ? 0.621 0.734 0.578 0.057  -0.011 0.020  110 THR HHH CG2  
1745 H H    . THR A 121 ? 0.687 0.704 0.626 0.059  -0.029 -0.004 110 THR HHH H    
1746 H HA   . THR A 121 ? 0.653 0.748 0.594 0.064  -0.020 0.005  110 THR HHH HA   
1747 H HB   . THR A 121 ? 0.648 0.704 0.600 0.059  -0.017 0.013  110 THR HHH HB   
1749 H HG21 . THR A 121 ? 0.632 0.752 0.581 0.070  -0.010 0.018  110 THR HHH HG21 
1750 H HG22 . THR A 121 ? 0.612 0.724 0.576 0.049  -0.009 0.025  110 THR HHH HG22 
1751 H HG23 . THR A 121 ? 0.614 0.744 0.573 0.051  -0.011 0.021  110 THR HHH HG23 
1752 N N    . VAL A 122 ? 0.707 0.806 0.622 0.103  -0.020 -0.006 111 VAL HHH N    
1753 C CA   . VAL A 122 ? 0.744 0.847 0.641 0.130  -0.019 -0.013 111 VAL HHH CA   
1754 C C    . VAL A 122 ? 0.737 0.881 0.642 0.135  -0.013 -0.004 111 VAL HHH C    
1755 O O    . VAL A 122 ? 0.720 0.907 0.633 0.125  -0.009 0.002  111 VAL HHH O    
1756 C CB   . VAL A 122 ? 0.764 0.882 0.645 0.144  -0.021 -0.024 111 VAL HHH CB   
1757 C CG1  . VAL A 122 ? 0.798 0.913 0.659 0.176  -0.022 -0.033 111 VAL HHH CG1  
1758 C CG2  . VAL A 122 ? 0.771 0.858 0.649 0.134  -0.028 -0.032 111 VAL HHH CG2  
1759 H H    . VAL A 122 ? 0.695 0.816 0.613 0.097  -0.019 -0.005 111 VAL HHH H    
1760 H HA   . VAL A 122 ? 0.764 0.833 0.654 0.136  -0.022 -0.016 111 VAL HHH HA   
1761 H HB   . VAL A 122 ? 0.745 0.901 0.633 0.140  -0.018 -0.019 111 VAL HHH HB   
1762 H HG11 . VAL A 122 ? 0.789 0.938 0.653 0.183  -0.017 -0.028 111 VAL HHH HG11 
1763 H HG12 . VAL A 122 ? 0.815 0.928 0.664 0.185  -0.024 -0.042 111 VAL HHH HG12 
1764 H HG13 . VAL A 122 ? 0.815 0.894 0.671 0.180  -0.025 -0.035 111 VAL HHH HG13 
1765 H HG21 . VAL A 122 ? 0.787 0.838 0.662 0.133  -0.032 -0.035 111 VAL HHH HG21 
1766 H HG22 . VAL A 122 ? 0.787 0.882 0.653 0.145  -0.030 -0.040 111 VAL HHH HG22 
1767 H HG23 . VAL A 122 ? 0.751 0.848 0.641 0.117  -0.028 -0.026 111 VAL HHH HG23 
1768 N N    . SER A 123 ? 0.764 0.894 0.665 0.146  -0.012 -0.001 112 SER HHH N    
1769 C CA   . SER A 123 ? 0.757 0.924 0.665 0.149  -0.007 0.008  112 SER HHH CA   
1770 C C    . SER A 123 ? 0.784 0.926 0.680 0.170  -0.008 0.008  112 SER HHH C    
1771 O O    . SER A 123 ? 0.799 0.887 0.687 0.169  -0.012 0.006  112 SER HHH O    
1772 C CB   . SER A 123 ? 0.734 0.908 0.661 0.122  -0.005 0.018  112 SER HHH CB   
1773 O OG   . SER A 123 ? 0.733 0.939 0.665 0.124  -0.001 0.026  112 SER HHH OG   
1774 H H    . SER A 123 ? 0.783 0.879 0.675 0.153  -0.015 -0.005 112 SER HHH H    
1775 H HA   . SER A 123 ? 0.754 0.958 0.660 0.157  -0.005 0.008  112 SER HHH HA   
1776 H HB2  . SER A 123 ? 0.721 0.912 0.653 0.111  -0.004 0.019  112 SER HHH HB2  
1777 H HB3  . SER A 123 ? 0.737 0.878 0.666 0.114  -0.006 0.018  112 SER HHH HB3  
1779 N N    . SER A 124 ? 0.792 0.973 0.685 0.189  -0.005 0.011  113 SER HHH N    
1780 C CA   . SER A 124 ? 0.821 0.986 0.702 0.211  -0.006 0.014  113 SER HHH CA   
1781 C C    . SER A 124 ? 0.806 0.971 0.700 0.193  -0.004 0.026  113 SER HHH C    
1782 O O    . SER A 124 ? 0.804 1.016 0.706 0.195  -0.001 0.032  113 SER HHH O    
1783 C CB   . SER A 124 ? 0.831 1.044 0.704 0.240  -0.004 0.012  113 SER HHH CB   
1784 O OG   . SER A 124 ? 0.796 1.077 0.687 0.228  0.001  0.019  113 SER HHH OG   
1785 H H    . SER A 124 ? 0.778 1.000 0.677 0.189  -0.002 0.013  113 SER HHH H    
1786 H HA   . SER A 124 ? 0.847 0.968 0.716 0.219  -0.010 0.009  113 SER HHH HA   
1787 H HB2  . SER A 124 ? 0.849 1.050 0.714 0.256  -0.005 0.014  113 SER HHH HB2  
1788 H HB3  . SER A 124 ? 0.847 1.057 0.710 0.254  -0.005 0.003  113 SER HHH HB3  
1790 N N    . ALA A 125 ? 0.806 0.924 0.703 0.176  -0.006 0.028  114 ALA HHH N    
1791 C CA   . ALA A 125 ? 0.791 0.902 0.698 0.159  -0.004 0.038  114 ALA HHH CA   
1792 C C    . ALA A 125 ? 0.814 0.863 0.714 0.152  -0.007 0.039  114 ALA HHH C    
1793 O O    . ALA A 125 ? 0.850 0.864 0.740 0.157  -0.011 0.031  114 ALA HHH O    
1794 C CB   . ALA A 125 ? 0.753 0.894 0.680 0.132  -0.001 0.041  114 ALA HHH CB   
1795 H H    . ALA A 125 ? 0.817 0.905 0.710 0.172  -0.008 0.023  114 ALA HHH H    
1796 H HA   . ALA A 125 ? 0.796 0.923 0.700 0.170  -0.003 0.043  114 ALA HHH HA   
1797 H HB1  . ALA A 125 ? 0.746 0.884 0.678 0.123  0.001  0.047  114 ALA HHH HB1  
1798 H HB2  . ALA A 125 ? 0.742 0.921 0.673 0.135  0.001  0.041  114 ALA HHH HB2  
1799 H HB3  . ALA A 125 ? 0.749 0.875 0.679 0.122  -0.002 0.037  114 ALA HHH HB3  
1800 N N    . SER A 126 ? 0.796 0.836 0.703 0.139  -0.005 0.049  115 SER HHH N    
1801 C CA   . SER A 126 ? 0.813 0.802 0.714 0.130  -0.006 0.053  115 SER HHH CA   
1802 C C    . SER A 126 ? 0.774 0.762 0.694 0.101  -0.004 0.053  115 SER HHH C    
1803 O O    . SER A 126 ? 0.734 0.759 0.669 0.090  -0.001 0.055  115 SER HHH O    
1804 C CB   . SER A 126 ? 0.835 0.817 0.729 0.137  -0.005 0.064  115 SER HHH CB   
1805 O OG   . SER A 126 ? 0.856 0.860 0.738 0.164  -0.005 0.065  115 SER HHH OG   
1806 H H    . SER A 126 ? 0.781 0.847 0.695 0.135  -0.002 0.053  115 SER HHH H    
1807 H HA   . SER A 126 ? 0.838 0.797 0.728 0.138  -0.010 0.048  115 SER HHH HA   
1808 H HB2  . SER A 126 ? 0.813 0.814 0.718 0.124  -0.001 0.069  115 SER HHH HB2  
1809 H HB3  . SER A 126 ? 0.860 0.804 0.745 0.136  -0.007 0.067  115 SER HHH HB3  
1811 N N    . THR A 127 ? 0.784 0.732 0.702 0.090  -0.007 0.052  116 THR HHH N    
1812 C CA   . THR A 127 ? 0.765 0.712 0.700 0.065  -0.006 0.055  116 THR HHH CA   
1813 C C    . THR A 127 ? 0.757 0.711 0.696 0.058  0.000  0.066  116 THR HHH C    
1814 O O    . THR A 127 ? 0.790 0.725 0.716 0.068  -0.001 0.073  116 THR HHH O    
1815 C CB   . THR A 127 ? 0.790 0.696 0.721 0.055  -0.011 0.051  116 THR HHH CB   
1816 O OG1  . THR A 127 ? 0.798 0.702 0.725 0.061  -0.016 0.039  116 THR HHH OG1  
1817 C CG2  . THR A 127 ? 0.774 0.683 0.723 0.031  -0.009 0.055  116 THR HHH CG2  
1818 H H    . THR A 127 ? 0.812 0.732 0.718 0.097  -0.011 0.050  116 THR HHH H    
1819 H HA   . THR A 127 ? 0.741 0.711 0.687 0.060  -0.005 0.051  116 THR HHH HA   
1820 H HB   . THR A 127 ? 0.819 0.698 0.738 0.060  -0.012 0.055  116 THR HHH HB   
1822 H HG21 . THR A 127 ? 0.778 0.683 0.728 0.027  -0.006 0.063  116 THR HHH HG21 
1823 H HG22 . THR A 127 ? 0.785 0.677 0.734 0.024  -0.013 0.051  116 THR HHH HG22 
1824 H HG23 . THR A 127 ? 0.747 0.683 0.707 0.027  -0.006 0.053  116 THR HHH HG23 
1825 N N    . LYS A 128 ? 0.725 0.705 0.681 0.044  0.004  0.067  117 LYS HHH N    
1826 C CA   . LYS A 128 ? 0.713 0.703 0.674 0.036  0.009  0.076  117 LYS HHH CA   
1827 C C    . LYS A 128 ? 0.678 0.672 0.656 0.017  0.011  0.075  117 LYS HHH C    
1828 O O    . LYS A 128 ? 0.650 0.662 0.638 0.012  0.011  0.068  117 LYS HHH O    
1829 C CB   . LYS A 128 ? 0.711 0.737 0.672 0.043  0.012  0.077  117 LYS HHH CB   
1830 C CG   . LYS A 128 ? 0.720 0.757 0.682 0.038  0.017  0.086  117 LYS HHH CG   
1831 C CD   . LYS A 128 ? 0.721 0.790 0.678 0.048  0.017  0.087  117 LYS HHH CD   
1832 C CE   . LYS A 128 ? 0.734 0.811 0.686 0.047  0.021  0.096  117 LYS HHH CE   
1833 N NZ   . LYS A 128 ? 0.724 0.812 0.687 0.031  0.025  0.094  117 LYS HHH NZ   
1834 H H    . LYS A 128 ? 0.707 0.701 0.672 0.039  0.003  0.062  117 LYS HHH H    
1835 H HA   . LYS A 128 ? 0.735 0.705 0.687 0.039  0.009  0.082  117 LYS HHH HA   
1836 H HB2  . LYS A 128 ? 0.719 0.748 0.672 0.056  0.010  0.077  117 LYS HHH HB2  
1837 H HB3  . LYS A 128 ? 0.691 0.734 0.661 0.037  0.012  0.072  117 LYS HHH HB3  
1838 H HG2  . LYS A 128 ? 0.705 0.749 0.677 0.027  0.019  0.084  117 LYS HHH HG2  
1839 H HG3  . LYS A 128 ? 0.738 0.755 0.693 0.039  0.017  0.092  117 LYS HHH HG3  
1840 H HD2  . LYS A 128 ? 0.733 0.799 0.682 0.061  0.015  0.088  117 LYS HHH HD2  
1841 H HD3  . LYS A 128 ? 0.703 0.792 0.667 0.043  0.017  0.082  117 LYS HHH HD3  
1842 H HE2  . LYS A 128 ? 0.753 0.808 0.699 0.049  0.022  0.103  117 LYS HHH HE2  
1843 H HE3  . LYS A 128 ? 0.734 0.830 0.681 0.055  0.021  0.097  117 LYS HHH HE3  
1844 H HZ1  . LYS A 128 ? 0.707 0.809 0.676 0.027  0.024  0.087  117 LYS HHH HZ1  
1845 H HZ2  . LYS A 128 ? 0.724 0.821 0.684 0.031  0.028  0.098  117 LYS HHH HZ2  
1846 H HZ3  . LYS A 128 ? 0.723 0.796 0.691 0.024  0.026  0.094  117 LYS HHH HZ3  
1847 N N    . GLY A 129 ? 0.677 0.656 0.656 0.007  0.013  0.083  118 GLY HHH N    
1848 C CA   . GLY A 129 ? 0.653 0.644 0.648 -0.009 0.017  0.083  118 GLY HHH CA   
1849 C C    . GLY A 129 ? 0.620 0.642 0.622 -0.009 0.022  0.083  118 GLY HHH C    
1850 O O    . GLY A 129 ? 0.617 0.649 0.610 -0.001 0.024  0.086  118 GLY HHH O    
1851 H H    . GLY A 129 ? 0.699 0.660 0.668 0.009  0.013  0.088  118 GLY HHH H    
1852 H HA2  . GLY A 129 ? 0.646 0.636 0.648 -0.013 0.014  0.077  118 GLY HHH HA2  
1853 H HA3  . GLY A 129 ? 0.668 0.646 0.662 -0.016 0.018  0.090  118 GLY HHH HA3  
1854 N N    . PRO A 130 ? 0.599 0.635 0.614 -0.018 0.024  0.078  119 PRO HHH N    
1855 C CA   . PRO A 130 ? 0.584 0.645 0.603 -0.017 0.028  0.076  119 PRO HHH CA   
1856 C C    . PRO A 130 ? 0.592 0.663 0.609 -0.020 0.034  0.083  119 PRO HHH C    
1857 O O    . PRO A 130 ? 0.592 0.656 0.611 -0.027 0.037  0.090  119 PRO HHH O    
1858 C CB   . PRO A 130 ? 0.569 0.636 0.602 -0.023 0.027  0.069  119 PRO HHH CB   
1859 C CG   . PRO A 130 ? 0.579 0.634 0.619 -0.031 0.025  0.072  119 PRO HHH CG   
1860 C CD   . PRO A 130 ? 0.599 0.631 0.627 -0.027 0.022  0.075  119 PRO HHH CD   
1861 H HA   . PRO A 130 ? 0.579 0.645 0.593 -0.012 0.026  0.073  119 PRO HHH HA   
1862 H HB2  . PRO A 130 ? 0.565 0.644 0.601 -0.024 0.030  0.068  119 PRO HHH HB2  
1863 H HB3  . PRO A 130 ? 0.563 0.630 0.595 -0.021 0.024  0.064  119 PRO HHH HB3  
1864 H HG2  . PRO A 130 ? 0.583 0.645 0.627 -0.036 0.029  0.076  119 PRO HHH HG2  
1865 H HG3  . PRO A 130 ? 0.573 0.630 0.620 -0.033 0.023  0.067  119 PRO HHH HG3  
1866 H HD2  . PRO A 130 ? 0.611 0.633 0.639 -0.033 0.022  0.080  119 PRO HHH HD2  
1867 H HD3  . PRO A 130 ? 0.596 0.622 0.624 -0.025 0.017  0.070  119 PRO HHH HD3  
1868 N N    . SER A 131 ? 0.594 0.681 0.604 -0.015 0.037  0.081  120 SER HHH N    
1869 C CA   . SER A 131 ? 0.600 0.704 0.609 -0.017 0.043  0.085  120 SER HHH CA   
1870 C C    . SER A 131 ? 0.589 0.706 0.607 -0.019 0.045  0.075  120 SER HHH C    
1871 O O    . SER A 131 ? 0.594 0.713 0.609 -0.017 0.042  0.066  120 SER HHH O    
1872 C CB   . SER A 131 ? 0.606 0.721 0.601 -0.010 0.044  0.087  120 SER HHH CB   
1873 O OG   . SER A 131 ? 0.628 0.732 0.613 -0.005 0.043  0.097  120 SER HHH OG   
1874 H H    . SER A 131 ? 0.588 0.679 0.595 -0.011 0.034  0.078  120 SER HHH H    
1875 H HA   . SER A 131 ? 0.609 0.710 0.619 -0.020 0.046  0.092  120 SER HHH HA   
1876 H HB2  . SER A 131 ? 0.600 0.719 0.593 -0.008 0.040  0.080  120 SER HHH HB2  
1877 H HB3  . SER A 131 ? 0.609 0.736 0.602 -0.011 0.048  0.087  120 SER HHH HB3  
1879 N N    . VAL A 132 ? 0.583 0.707 0.610 -0.024 0.049  0.077  121 VAL HHH N    
1880 C CA   . VAL A 132 ? 0.571 0.706 0.607 -0.023 0.051  0.068  121 VAL HHH CA   
1881 C C    . VAL A 132 ? 0.575 0.731 0.605 -0.019 0.058  0.067  121 VAL HHH C    
1882 O O    . VAL A 132 ? 0.582 0.750 0.612 -0.022 0.064  0.077  121 VAL HHH O    
1883 C CB   . VAL A 132 ? 0.571 0.710 0.624 -0.029 0.051  0.071  121 VAL HHH CB   
1884 C CG1  . VAL A 132 ? 0.561 0.714 0.623 -0.024 0.052  0.062  121 VAL HHH CG1  
1885 C CG2  . VAL A 132 ? 0.575 0.693 0.631 -0.033 0.045  0.073  121 VAL HHH CG2  
1886 H H    . VAL A 132 ? 0.591 0.713 0.620 -0.028 0.051  0.085  121 VAL HHH H    
1887 H HA   . VAL A 132 ? 0.567 0.696 0.602 -0.020 0.047  0.062  121 VAL HHH HA   
1888 H HB   . VAL A 132 ? 0.578 0.725 0.632 -0.033 0.056  0.078  121 VAL HHH HB   
1889 H HG11 . VAL A 132 ? 0.567 0.733 0.626 -0.021 0.057  0.061  121 VAL HHH HG11 
1890 H HG12 . VAL A 132 ? 0.561 0.717 0.634 -0.027 0.051  0.063  121 VAL HHH HG12 
1891 H HG13 . VAL A 132 ? 0.559 0.702 0.617 -0.020 0.048  0.055  121 VAL HHH HG13 
1892 H HG21 . VAL A 132 ? 0.568 0.679 0.620 -0.029 0.041  0.067  121 VAL HHH HG21 
1893 H HG22 . VAL A 132 ? 0.572 0.694 0.638 -0.037 0.044  0.072  121 VAL HHH HG22 
1894 H HG23 . VAL A 132 ? 0.582 0.692 0.633 -0.036 0.045  0.079  121 VAL HHH HG23 
1895 N N    . PHE A 133 ? 0.573 0.730 0.597 -0.013 0.056  0.056  122 PHE HHH N    
1896 C CA   . PHE A 133 ? 0.582 0.756 0.596 -0.008 0.062  0.050  122 PHE HHH CA   
1897 C C    . PHE A 133 ? 0.589 0.766 0.609 -0.001 0.062  0.039  122 PHE HHH C    
1898 O O    . PHE A 133 ? 0.579 0.738 0.601 0.000  0.056  0.032  122 PHE HHH O    
1899 C CB   . PHE A 133 ? 0.581 0.751 0.579 -0.006 0.058  0.045  122 PHE HHH CB   
1900 C CG   . PHE A 133 ? 0.581 0.751 0.573 -0.009 0.057  0.056  122 PHE HHH CG   
1901 C CD1  . PHE A 133 ? 0.586 0.767 0.575 -0.010 0.063  0.068  122 PHE HHH CD1  
1902 C CD2  . PHE A 133 ? 0.575 0.735 0.563 -0.011 0.050  0.054  122 PHE HHH CD2  
1903 C CE1  . PHE A 133 ? 0.591 0.769 0.573 -0.009 0.061  0.078  122 PHE HHH CE1  
1904 C CE2  . PHE A 133 ? 0.575 0.737 0.558 -0.010 0.049  0.064  122 PHE HHH CE2  
1905 C CZ   . PHE A 133 ? 0.585 0.754 0.564 -0.008 0.054  0.075  122 PHE HHH CZ   
1906 H H    . PHE A 133 ? 0.570 0.717 0.593 -0.012 0.052  0.050  122 PHE HHH H    
1907 H HA   . PHE A 133 ? 0.586 0.773 0.601 -0.009 0.067  0.057  122 PHE HHH HA   
1908 H HB2  . PHE A 133 ? 0.581 0.739 0.577 -0.007 0.053  0.038  122 PHE HHH HB2  
1909 H HB3  . PHE A 133 ? 0.591 0.772 0.581 -0.003 0.062  0.041  122 PHE HHH HB3  
1910 H HD1  . PHE A 133 ? 0.591 0.782 0.582 -0.010 0.068  0.070  122 PHE HHH HD1  
1911 H HD2  . PHE A 133 ? 0.572 0.724 0.561 -0.012 0.046  0.047  122 PHE HHH HD2  
1912 H HE1  . PHE A 133 ? 0.599 0.781 0.577 -0.009 0.064  0.087  122 PHE HHH HE1  
1913 H HE2  . PHE A 133 ? 0.573 0.731 0.553 -0.010 0.044  0.062  122 PHE HHH HE2  
1914 H HZ   . PHE A 133 ? 0.590 0.757 0.563 -0.006 0.052  0.082  122 PHE HHH HZ   
1915 N N    . PRO A 134 ? 0.609 0.808 0.629 0.006  0.070  0.037  123 PRO HHH N    
1916 C CA   . PRO A 134 ? 0.621 0.824 0.643 0.017  0.070  0.025  123 PRO HHH CA   
1917 C C    . PRO A 134 ? 0.642 0.827 0.645 0.024  0.066  0.010  123 PRO HHH C    
1918 O O    . PRO A 134 ? 0.657 0.846 0.645 0.023  0.067  0.008  123 PRO HHH O    
1919 C CB   . PRO A 134 ? 0.625 0.864 0.652 0.021  0.081  0.029  123 PRO HHH CB   
1920 C CG   . PRO A 134 ? 0.629 0.877 0.645 0.015  0.085  0.038  123 PRO HHH CG   
1921 C CD   . PRO A 134 ? 0.616 0.840 0.632 0.004  0.078  0.046  123 PRO HHH CD   
1922 H HA   . PRO A 134 ? 0.614 0.811 0.647 0.016  0.067  0.025  123 PRO HHH HA   
1923 H HB2  . PRO A 134 ? 0.636 0.881 0.658 0.032  0.082  0.019  123 PRO HHH HB2  
1924 H HB3  . PRO A 134 ? 0.619 0.869 0.661 0.018  0.083  0.035  123 PRO HHH HB3  
1925 H HG2  . PRO A 134 ? 0.638 0.886 0.640 0.020  0.085  0.030  123 PRO HHH HG2  
1926 H HG3  . PRO A 134 ? 0.630 0.899 0.652 0.012  0.091  0.046  123 PRO HHH HG3  
1927 H HD2  . PRO A 134 ? 0.620 0.841 0.625 0.003  0.077  0.047  123 PRO HHH HD2  
1928 H HD3  . PRO A 134 ? 0.612 0.840 0.638 -0.003 0.080  0.057  123 PRO HHH HD3  
1929 N N    . LEU A 135 ? 0.659 0.821 0.661 0.030  0.060  0.001  124 LEU HHH N    
1930 C CA   . LEU A 135 ? 0.687 0.826 0.669 0.037  0.055  -0.015 124 LEU HHH CA   
1931 C C    . LEU A 135 ? 0.719 0.871 0.698 0.055  0.060  -0.025 124 LEU HHH C    
1932 O O    . LEU A 135 ? 0.723 0.868 0.709 0.065  0.058  -0.028 124 LEU HHH O    
1933 C CB   . LEU A 135 ? 0.691 0.796 0.672 0.033  0.045  -0.017 124 LEU HHH CB   
1934 C CG   . LEU A 135 ? 0.674 0.772 0.659 0.017  0.041  -0.007 124 LEU HHH CG   
1935 C CD1  . LEU A 135 ? 0.678 0.747 0.661 0.013  0.032  -0.009 124 LEU HHH CD1  
1936 C CD2  . LEU A 135 ? 0.676 0.777 0.646 0.008  0.040  -0.008 124 LEU HHH CD2  
1937 H H    . LEU A 135 ? 0.650 0.809 0.663 0.029  0.058  0.004  124 LEU HHH H    
1938 H HA   . LEU A 135 ? 0.694 0.833 0.665 0.032  0.055  -0.016 124 LEU HHH HA   
1939 H HB2  . LEU A 135 ? 0.688 0.795 0.679 0.038  0.045  -0.016 124 LEU HHH HB2  
1940 H HB3  . LEU A 135 ? 0.710 0.797 0.676 0.036  0.042  -0.026 124 LEU HHH HB3  
1941 H HG   . LEU A 135 ? 0.657 0.770 0.655 0.014  0.044  0.001  124 LEU HHH HG   
1942 H HD11 . LEU A 135 ? 0.676 0.745 0.668 0.019  0.032  -0.008 124 LEU HHH HD11 
1943 H HD12 . LEU A 135 ? 0.667 0.735 0.652 0.004  0.030  -0.003 124 LEU HHH HD12 
1944 H HD13 . LEU A 135 ? 0.697 0.748 0.666 0.014  0.028  -0.017 124 LEU HHH HD13 
1945 H HD21 . LEU A 135 ? 0.695 0.786 0.652 0.011  0.038  -0.018 124 LEU HHH HD21 
1946 H HD22 . LEU A 135 ? 0.669 0.763 0.640 0.000  0.036  -0.004 124 LEU HHH HD22 
1947 H HD23 . LEU A 135 ? 0.670 0.790 0.643 0.009  0.045  -0.003 124 LEU HHH HD23 
1948 N N    . ALA A 136 ? 0.744 0.918 0.713 0.060  0.067  -0.028 125 ALA HHH N    
1949 C CA   . ALA A 136 ? 0.774 0.972 0.740 0.079  0.075  -0.037 125 ALA HHH CA   
1950 C C    . ALA A 136 ? 0.820 0.985 0.769 0.095  0.069  -0.055 125 ALA HHH C    
1951 O O    . ALA A 136 ? 0.825 0.953 0.755 0.089  0.060  -0.064 125 ALA HHH O    
1952 C CB   . ALA A 136 ? 0.780 1.006 0.735 0.079  0.082  -0.037 125 ALA HHH CB   
1953 H H    . ALA A 136 ? 0.741 0.920 0.704 0.053  0.068  -0.026 125 ALA HHH H    
1954 H HA   . ALA A 136 ? 0.763 0.981 0.746 0.081  0.079  -0.030 125 ALA HHH HA   
1955 H HB1  . ALA A 136 ? 0.792 1.036 0.745 0.092  0.088  -0.043 125 ALA HHH HB1  
1956 H HB2  . ALA A 136 ? 0.764 1.007 0.729 0.069  0.086  -0.024 125 ALA HHH HB2  
1957 H HB3  . ALA A 136 ? 0.792 0.999 0.731 0.076  0.078  -0.044 125 ALA HHH HB3  
1958 N N    . PRO A 137 ? 0.859 1.037 0.813 0.116  0.072  -0.062 126 PRO HHH N    
1959 C CA   . PRO A 137 ? 0.918 1.064 0.851 0.136  0.067  -0.080 126 PRO HHH CA   
1960 C C    . PRO A 137 ? 0.976 1.124 0.883 0.147  0.070  -0.096 126 PRO HHH C    
1961 O O    . PRO A 137 ? 0.971 1.164 0.883 0.151  0.081  -0.093 126 PRO HHH O    
1962 C CB   . PRO A 137 ? 0.913 1.085 0.865 0.156  0.071  -0.079 126 PRO HHH CB   
1963 C CG   . PRO A 137 ? 0.877 1.109 0.853 0.149  0.082  -0.065 126 PRO HHH CG   
1964 C CD   . PRO A 137 ? 0.844 1.071 0.824 0.121  0.081  -0.051 126 PRO HHH CD   
1965 H HA   . PRO A 137 ? 0.925 1.034 0.851 0.129  0.058  -0.082 126 PRO HHH HA   
1966 H HB2  . PRO A 137 ? 0.940 1.106 0.878 0.175  0.071  -0.092 126 PRO HHH HB2  
1967 H HB3  . PRO A 137 ? 0.906 1.061 0.865 0.153  0.065  -0.075 126 PRO HHH HB3  
1968 H HG2  . PRO A 137 ? 0.889 1.143 0.857 0.159  0.089  -0.071 126 PRO HHH HG2  
1969 H HG3  . PRO A 137 ? 0.866 1.117 0.860 0.152  0.084  -0.059 126 PRO HHH HG3  
1970 H HD2  . PRO A 137 ? 0.837 1.092 0.820 0.117  0.088  -0.046 126 PRO HHH HD2  
1971 H HD3  . PRO A 137 ? 0.825 1.051 0.821 0.111  0.079  -0.042 126 PRO HHH HD3  
1972 N N    . SER A 138 ? 1.048 1.146 0.925 0.151  0.061  -0.113 127 SER HHH N    
1973 C CA   . SER A 138 ? 1.115 1.203 0.961 0.165  0.061  -0.133 127 SER HHH CA   
1974 C C    . SER A 138 ? 1.180 1.228 1.007 0.191  0.055  -0.151 127 SER HHH C    
1975 O O    . SER A 138 ? 1.187 1.216 1.025 0.195  0.051  -0.146 127 SER HHH O    
1976 C CB   . SER A 138 ? 1.128 1.190 0.954 0.143  0.054  -0.137 127 SER HHH CB   
1977 O OG   . SER A 138 ? 1.156 1.158 0.966 0.134  0.041  -0.144 127 SER HHH OG   
1978 H H    . SER A 138 ? 1.051 1.115 0.925 0.144  0.053  -0.113 127 SER HHH H    
1979 H HA   . SER A 138 ? 1.107 1.235 0.959 0.172  0.071  -0.132 127 SER HHH HA   
1980 H HB2  . SER A 138 ? 1.150 1.217 0.958 0.151  0.056  -0.149 127 SER HHH HB2  
1981 H HB3  . SER A 138 ? 1.097 1.180 0.937 0.127  0.057  -0.124 127 SER HHH HB3  
1983 N N    . SER A 139 ? 1.241 1.274 1.037 0.208  0.055  -0.173 128 SER HHH N    
1984 C CA   . SER A 139 ? 1.315 1.302 1.084 0.236  0.049  -0.193 128 SER HHH CA   
1985 C C    . SER A 139 ? 1.378 1.291 1.112 0.221  0.034  -0.207 128 SER HHH C    
1986 O O    . SER A 139 ? 1.448 1.324 1.146 0.240  0.029  -0.230 128 SER HHH O    
1987 C CB   . SER A 139 ? 1.343 1.363 1.099 0.267  0.058  -0.210 128 SER HHH CB   
1988 O OG   . SER A 139 ? 1.393 1.373 1.126 0.299  0.053  -0.228 128 SER HHH OG   
1989 H H    . SER A 139 ? 1.243 1.293 1.031 0.204  0.059  -0.176 128 SER HHH H    
1990 H HA   . SER A 139 ? 1.309 1.291 1.091 0.243  0.047  -0.187 128 SER HHH HA   
1991 H HB2  . SER A 139 ? 1.311 1.384 1.090 0.271  0.068  -0.199 128 SER HHH HB2  
1992 H HB3  . SER A 139 ? 1.354 1.374 1.093 0.261  0.059  -0.218 128 SER HHH HB3  
1994 N N    . LYS A 140 ? 1.370 1.262 1.113 0.189  0.026  -0.193 129 LYS HHH N    
1995 C CA   . LYS A 140 ? 1.419 1.247 1.132 0.168  0.012  -0.201 129 LYS HHH CA   
1996 C C    . LYS A 140 ? 1.408 1.210 1.137 0.147  0.004  -0.183 129 LYS HHH C    
1997 O O    . LYS A 140 ? 1.436 1.199 1.160 0.160  -0.001 -0.184 129 LYS HHH O    
1998 C CB   . LYS A 140 ? 1.411 1.258 1.116 0.144  0.012  -0.203 129 LYS HHH CB   
1999 C CG   . LYS A 140 ? 1.440 1.306 1.122 0.162  0.017  -0.223 129 LYS HHH CG   
2000 C CD   . LYS A 140 ? 1.440 1.317 1.109 0.137  0.014  -0.227 129 LYS HHH CD   
2001 C CE   . LYS A 140 ? 1.379 1.299 1.079 0.111  0.018  -0.202 129 LYS HHH CE   
2002 N NZ   . LYS A 140 ? 1.331 1.314 1.063 0.123  0.033  -0.186 129 LYS HHH NZ   
2003 H H    . LYS A 140 ? 1.329 1.246 1.096 0.178  0.030  -0.177 129 LYS HHH H    
2004 H HA   . LYS A 140 ? 1.466 1.256 1.155 0.183  0.007  -0.217 129 LYS HHH HA   
2005 H HB2  . LYS A 140 ? 1.366 1.252 1.095 0.133  0.018  -0.188 129 LYS HHH HB2  
2006 H HB3  . LYS A 140 ? 1.430 1.240 1.121 0.127  0.002  -0.206 129 LYS HHH HB3  
2007 H HG2  . LYS A 140 ? 1.487 1.315 1.145 0.177  0.012  -0.239 129 LYS HHH HG2  
2008 H HG3  . LYS A 140 ? 1.417 1.327 1.115 0.176  0.028  -0.218 129 LYS HHH HG3  
2009 H HD2  . LYS A 140 ? 1.474 1.307 1.121 0.126  0.004  -0.236 129 LYS HHH HD2  
2010 H HD3  . LYS A 140 ? 1.452 1.351 1.110 0.150  0.020  -0.236 129 LYS HHH HD3  
2011 H HE2  . LYS A 140 ? 1.369 1.268 1.077 0.098  0.013  -0.193 129 LYS HHH HE2  
2012 H HE3  . LYS A 140 ? 1.383 1.311 1.072 0.098  0.016  -0.206 129 LYS HHH HE3  
2013 H HZ1  . LYS A 140 ? 1.341 1.345 1.064 0.135  0.039  -0.193 129 LYS HHH HZ1  
2014 H HZ2  . LYS A 140 ? 1.299 1.304 1.046 0.107  0.035  -0.173 129 LYS HHH HZ2  
2015 H HZ3  . LYS A 140 ? 1.324 1.304 1.068 0.132  0.035  -0.181 129 LYS HHH HZ3  
2016 N N    . SER A 141 ? 1.373 1.197 1.120 0.116  0.004  -0.168 130 SER HHH N    
2017 C CA   . SER A 141 ? 1.362 1.165 1.120 0.092  -0.003 -0.152 130 SER HHH CA   
2018 C C    . SER A 141 ? 1.335 1.162 1.125 0.102  0.002  -0.135 130 SER HHH C    
2019 O O    . SER A 141 ? 1.331 1.132 1.125 0.090  -0.005 -0.125 130 SER HHH O    
2020 C CB   . SER A 141 ? 1.331 1.158 1.097 0.062  -0.004 -0.143 130 SER HHH CB   
2021 O OG   . SER A 141 ? 1.288 1.174 1.072 0.065  0.008  -0.137 130 SER HHH OG   
2022 H H    . SER A 141 ? 1.351 1.209 1.105 0.110  0.009  -0.165 130 SER HHH H    
2023 H HA   . SER A 141 ? 1.398 1.153 1.136 0.090  -0.012 -0.159 130 SER HHH HA   
2024 H HB2  . SER A 141 ? 1.310 1.135 1.089 0.049  -0.006 -0.130 130 SER HHH HB2  
2025 H HB3  . SER A 141 ? 1.360 1.163 1.104 0.052  -0.010 -0.153 130 SER HHH HB3  
2027 N N    . THR A 142 ? 1.315 1.192 1.125 0.121  0.014  -0.133 131 THR HHH N    
2028 C CA   . THR A 142 ? 1.279 1.191 1.122 0.129  0.020  -0.117 131 THR HHH CA   
2029 C C    . THR A 142 ? 1.307 1.210 1.145 0.162  0.020  -0.126 131 THR HHH C    
2030 O O    . THR A 142 ? 1.274 1.219 1.140 0.173  0.027  -0.117 131 THR HHH O    
2031 C CB   . THR A 142 ? 1.240 1.215 1.109 0.124  0.032  -0.106 131 THR HHH CB   
2032 O OG1  . THR A 142 ? 1.251 1.260 1.121 0.148  0.041  -0.115 131 THR HHH OG1  
2033 C CG2  . THR A 142 ? 1.228 1.214 1.092 0.101  0.032  -0.103 131 THR HHH CG2  
2034 H H    . THR A 142 ? 1.319 1.216 1.124 0.129  0.019  -0.140 131 THR HHH H    
2035 H HA   . THR A 142 ? 1.268 1.164 1.117 0.116  0.014  -0.108 131 THR HHH HA   
2036 H HB   . THR A 142 ? 1.211 1.201 1.100 0.119  0.033  -0.094 131 THR HHH HB   
2038 H HG21 . THR A 142 ? 1.227 1.189 1.087 0.085  0.025  -0.100 131 THR HHH HG21 
2039 H HG22 . THR A 142 ? 1.194 1.216 1.076 0.096  0.039  -0.093 131 THR HHH HG22 
2040 H HG23 . THR A 142 ? 1.250 1.231 1.096 0.106  0.032  -0.115 131 THR HHH HG23 
2041 N N    . SER A 143 ? 1.358 1.211 1.163 0.177  0.013  -0.144 132 SER HHH N    
2042 C CA   . SER A 143 ? 1.389 1.229 1.184 0.214  0.013  -0.156 132 SER HHH CA   
2043 C C    . SER A 143 ? 1.446 1.203 1.207 0.217  -0.001 -0.164 132 SER HHH C    
2044 O O    . SER A 143 ? 1.487 1.200 1.215 0.210  -0.008 -0.179 132 SER HHH O    
2045 C CB   . SER A 143 ? 1.406 1.273 1.189 0.237  0.022  -0.172 132 SER HHH CB   
2046 O OG   . SER A 143 ? 1.429 1.302 1.211 0.275  0.024  -0.181 132 SER HHH OG   
2047 H H    . SER A 143 ? 1.381 1.203 1.166 0.166  0.008  -0.151 132 SER HHH H    
2048 H HA   . SER A 143 ? 1.364 1.230 1.181 0.220  0.016  -0.145 132 SER HHH HA   
2049 H HB2  . SER A 143 ? 1.370 1.285 1.172 0.230  0.030  -0.165 132 SER HHH HB2  
2050 H HB3  . SER A 143 ? 1.439 1.274 1.196 0.234  0.017  -0.185 132 SER HHH HB3  
2052 N N    . GLY A 144 ? 1.444 1.183 1.213 0.226  -0.007 -0.155 133 GLY HHH N    
2053 C CA   . GLY A 144 ? 1.497 1.158 1.235 0.234  -0.020 -0.160 133 GLY HHH CA   
2054 C C    . GLY A 144 ? 1.515 1.175 1.253 0.275  -0.020 -0.163 133 GLY HHH C    
2055 O O    . GLY A 144 ? 1.513 1.154 1.257 0.277  -0.027 -0.150 133 GLY HHH O    
2056 H H    . GLY A 144 ? 1.409 1.183 1.203 0.228  -0.002 -0.144 133 GLY HHH H    
2057 H HA2  . GLY A 144 ? 1.538 1.162 1.248 0.233  -0.025 -0.173 133 GLY HHH HA2  
2058 H HA3  . GLY A 144 ? 1.485 1.131 1.228 0.214  -0.025 -0.148 133 GLY HHH HA3  
2059 N N    . GLY A 145 ? 1.524 1.210 1.256 0.308  -0.013 -0.180 134 GLY HHH N    
2060 C CA   . GLY A 145 ? 1.530 1.238 1.268 0.351  -0.010 -0.183 134 GLY HHH CA   
2061 C C    . GLY A 145 ? 1.450 1.253 1.235 0.353  0.003  -0.170 134 GLY HHH C    
2062 O O    . GLY A 145 ? 1.447 1.296 1.241 0.386  0.011  -0.179 134 GLY HHH O    
2063 H H    . GLY A 145 ? 1.529 1.222 1.252 0.305  -0.009 -0.190 134 GLY HHH H    
2064 H HA2  . GLY A 145 ? 1.569 1.264 1.286 0.373  -0.009 -0.200 134 GLY HHH HA2  
2065 H HA3  . GLY A 145 ? 1.551 1.223 1.283 0.357  -0.018 -0.178 134 GLY HHH HA3  
2066 N N    . THR A 146 ? 1.378 1.209 1.192 0.318  0.005  -0.151 135 THR HHH N    
2067 C CA   . THR A 146 ? 1.299 1.213 1.158 0.309  0.016  -0.136 135 THR HHH CA   
2068 C C    . THR A 146 ? 1.241 1.171 1.110 0.270  0.020  -0.128 135 THR HHH C    
2069 O O    . THR A 146 ? 1.247 1.129 1.103 0.245  0.012  -0.124 135 THR HHH O    
2070 C CB   . THR A 146 ? 1.279 1.206 1.161 0.312  0.012  -0.120 135 THR HHH CB   
2071 O OG1  . THR A 146 ? 1.280 1.158 1.155 0.284  0.002  -0.110 135 THR HHH OG1  
2072 C CG2  . THR A 146 ? 1.324 1.238 1.196 0.353  0.007  -0.128 135 THR HHH CG2  
2073 H H    . THR A 146 ? 1.377 1.176 1.186 0.297  -0.001 -0.145 135 THR HHH H    
2074 H HA   . THR A 146 ? 1.300 1.252 1.164 0.329  0.024  -0.143 135 THR HHH HA   
2075 H HB   . THR A 146 ? 1.238 1.220 1.149 0.305  0.019  -0.112 135 THR HHH HB   
2077 H HG21 . THR A 146 ? 1.332 1.276 1.205 0.374  0.014  -0.137 135 THR HHH HG21 
2078 H HG22 . THR A 146 ? 1.305 1.238 1.195 0.354  0.005  -0.117 135 THR HHH HG22 
2079 H HG23 . THR A 146 ? 1.367 1.220 1.210 0.358  -0.001 -0.134 135 THR HHH HG23 
2080 N N    . ALA A 147 ? 1.184 1.180 1.076 0.265  0.033  -0.124 136 ALA HHH N    
2081 C CA   . ALA A 147 ? 1.126 1.141 1.026 0.232  0.038  -0.116 136 ALA HHH CA   
2082 C C    . ALA A 147 ? 1.068 1.090 0.994 0.205  0.035  -0.096 136 ALA HHH C    
2083 O O    . ALA A 147 ? 1.053 1.100 1.001 0.212  0.035  -0.087 136 ALA HHH O    
2084 C CB   . ALA A 147 ? 1.106 1.187 1.021 0.238  0.052  -0.117 136 ALA HHH CB   
2085 H H    . ALA A 147 ? 1.180 1.214 1.083 0.282  0.039  -0.126 136 ALA HHH H    
2086 H HA   . ALA A 147 ? 1.150 1.128 1.028 0.225  0.033  -0.124 136 ALA HHH HA   
2087 H HB1  . ALA A 147 ? 1.085 1.175 1.004 0.218  0.054  -0.111 136 ALA HHH HB1  
2088 H HB2  . ALA A 147 ? 1.136 1.213 1.034 0.256  0.053  -0.130 136 ALA HHH HB2  
2089 H HB3  . ALA A 147 ? 1.086 1.204 1.023 0.243  0.056  -0.109 136 ALA HHH HB3  
2090 N N    . ALA A 148 ? 1.031 1.034 0.951 0.176  0.032  -0.091 137 ALA HHH N    
2091 C CA   . ALA A 148 ? 0.973 0.982 0.913 0.150  0.029  -0.074 137 ALA HHH CA   
2092 C C    . ALA A 148 ? 0.919 0.967 0.872 0.131  0.038  -0.066 137 ALA HHH C    
2093 O O    . ALA A 148 ? 0.926 0.968 0.862 0.127  0.040  -0.074 137 ALA HHH O    
2094 C CB   . ALA A 148 ? 0.991 0.944 0.912 0.135  0.018  -0.073 137 ALA HHH CB   
2095 H H    . ALA A 148 ? 1.047 1.034 0.951 0.172  0.031  -0.098 137 ALA HHH H    
2096 H HA   . ALA A 148 ? 0.959 0.986 0.916 0.156  0.030  -0.067 137 ALA HHH HA   
2097 H HB1  . ALA A 148 ? 0.966 0.925 0.900 0.120  0.017  -0.062 137 ALA HHH HB1  
2098 H HB2  . ALA A 148 ? 1.018 0.943 0.928 0.147  0.013  -0.077 137 ALA HHH HB2  
2099 H HB3  . ALA A 148 ? 1.004 0.942 0.909 0.127  0.017  -0.079 137 ALA HHH HB3  
2100 N N    . LEU A 149 ? 0.861 0.945 0.842 0.121  0.042  -0.052 138 LEU HHH N    
2101 C CA   . LEU A 149 ? 0.819 0.934 0.813 0.102  0.048  -0.041 138 LEU HHH CA   
2102 C C    . LEU A 149 ? 0.776 0.888 0.786 0.083  0.044  -0.027 138 LEU HHH C    
2103 O O    . LEU A 149 ? 0.779 0.879 0.796 0.088  0.038  -0.025 138 LEU HHH O    
2104 C CB   . LEU A 149 ? 0.809 0.978 0.820 0.110  0.060  -0.038 138 LEU HHH CB   
2105 C CG   . LEU A 149 ? 0.802 1.000 0.834 0.124  0.061  -0.035 138 LEU HHH CG   
2106 C CD1  . LEU A 149 ? 0.771 0.983 0.827 0.105  0.059  -0.020 138 LEU HHH CD1  
2107 C CD2  . LEU A 149 ? 0.806 1.054 0.845 0.138  0.072  -0.038 138 LEU HHH CD2  
2108 H H    . LEU A 149 ? 0.856 0.946 0.849 0.125  0.040  -0.047 138 LEU HHH H    
2109 H HA   . LEU A 149 ? 0.826 0.929 0.805 0.095  0.048  -0.045 138 LEU HHH HA   
2110 H HB2  . LEU A 149 ? 0.790 0.975 0.809 0.097  0.063  -0.029 138 LEU HHH HB2  
2111 H HB3  . LEU A 149 ? 0.827 0.998 0.824 0.121  0.063  -0.047 138 LEU HHH HB3  
2112 H HG   . LEU A 149 ? 0.820 0.995 0.844 0.136  0.056  -0.042 138 LEU HHH HG   
2113 H HD11 . LEU A 149 ? 0.771 0.955 0.823 0.101  0.052  -0.019 138 LEU HHH HD11 
2114 H HD12 . LEU A 149 ? 0.766 1.007 0.837 0.112  0.062  -0.017 138 LEU HHH HD12 
2115 H HD13 . LEU A 149 ? 0.758 0.980 0.817 0.091  0.063  -0.013 138 LEU HHH HD13 
2116 H HD21 . LEU A 149 ? 0.791 1.062 0.838 0.126  0.078  -0.030 138 LEU HHH HD21 
2117 H HD22 . LEU A 149 ? 0.804 1.073 0.857 0.147  0.073  -0.036 138 LEU HHH HD22 
2118 H HD23 . LEU A 149 ? 0.829 1.067 0.851 0.152  0.073  -0.049 138 LEU HHH HD23 
2119 N N    . GLY A 150 ? 0.745 0.868 0.760 0.065  0.047  -0.018 139 GLY HHH N    
2120 C CA   . GLY A 150 ? 0.715 0.832 0.742 0.049  0.042  -0.007 139 GLY HHH CA   
2121 C C    . GLY A 150 ? 0.689 0.827 0.723 0.035  0.047  0.003  139 GLY HHH C    
2122 O O    . GLY A 150 ? 0.682 0.844 0.716 0.037  0.055  0.004  139 GLY HHH O    
2123 H H    . GLY A 150 ? 0.745 0.879 0.756 0.063  0.051  -0.019 139 GLY HHH H    
2124 H HA2  . GLY A 150 ? 0.709 0.833 0.748 0.052  0.041  -0.004 139 GLY HHH HA2  
2125 H HA3  . GLY A 150 ? 0.721 0.813 0.738 0.044  0.037  -0.009 139 GLY HHH HA3  
2126 N N    . CYS A 151 ? 0.663 0.791 0.703 0.022  0.043  0.012  140 CYS HHH N    
2127 C CA   . CYS A 151 ? 0.638 0.775 0.681 0.010  0.046  0.022  140 CYS HHH CA   
2128 C C    . CYS A 151 ? 0.624 0.739 0.656 0.002  0.040  0.022  140 CYS HHH C    
2129 O O    . CYS A 151 ? 0.621 0.719 0.654 0.001  0.033  0.021  140 CYS HHH O    
2130 C CB   . CYS A 151 ? 0.628 0.778 0.689 0.004  0.047  0.031  140 CYS HHH CB   
2131 S SG   . CYS A 151 ? 0.640 0.829 0.715 0.007  0.056  0.035  140 CYS HHH SG   
2132 H H    . CYS A 151 ? 0.662 0.776 0.702 0.021  0.038  0.011  140 CYS HHH H    
2133 H HA   . CYS A 151 ? 0.643 0.791 0.681 0.011  0.051  0.022  140 CYS HHH HA   
2134 H HB2  . CYS A 151 ? 0.627 0.770 0.694 0.005  0.042  0.030  140 CYS HHH HB2  
2135 H HB3  . CYS A 151 ? 0.625 0.771 0.685 -0.004 0.046  0.037  140 CYS HHH HB3  
2136 N N    . LEU A 152 ? 0.614 0.733 0.637 -0.003 0.042  0.025  141 LEU HHH N    
2137 C CA   . LEU A 152 ? 0.596 0.704 0.611 -0.010 0.037  0.027  141 LEU HHH CA   
2138 C C    . LEU A 152 ? 0.580 0.693 0.604 -0.014 0.037  0.038  141 LEU HHH C    
2139 O O    . LEU A 152 ? 0.573 0.698 0.599 -0.014 0.042  0.044  141 LEU HHH O    
2140 C CB   . LEU A 152 ? 0.600 0.715 0.600 -0.011 0.038  0.024  141 LEU HHH CB   
2141 C CG   . LEU A 152 ? 0.594 0.709 0.587 -0.018 0.034  0.027  141 LEU HHH CG   
2142 C CD1  . LEU A 152 ? 0.591 0.691 0.583 -0.023 0.027  0.024  141 LEU HHH CD1  
2143 C CD2  . LEU A 152 ? 0.601 0.728 0.580 -0.019 0.035  0.024  141 LEU HHH CD2  
2144 H H    . LEU A 152 ? 0.616 0.747 0.637 -0.001 0.046  0.025  141 LEU HHH H    
2145 H HA   . LEU A 152 ? 0.599 0.695 0.612 -0.011 0.032  0.024  141 LEU HHH HA   
2146 H HB2  . LEU A 152 ? 0.612 0.720 0.604 -0.009 0.037  0.016  141 LEU HHH HB2  
2147 H HB3  . LEU A 152 ? 0.601 0.729 0.602 -0.009 0.043  0.028  141 LEU HHH HB3  
2148 H HG   . LEU A 152 ? 0.585 0.706 0.584 -0.018 0.035  0.035  141 LEU HHH HG   
2149 H HD11 . LEU A 152 ? 0.585 0.680 0.585 -0.023 0.026  0.028  141 LEU HHH HD11 
2150 H HD12 . LEU A 152 ? 0.592 0.696 0.578 -0.028 0.024  0.025  141 LEU HHH HD12 
2151 H HD13 . LEU A 152 ? 0.603 0.692 0.589 -0.023 0.025  0.017  141 LEU HHH HD13 
2152 H HD21 . LEU A 152 ? 0.613 0.732 0.585 -0.020 0.032  0.016  141 LEU HHH HD21 
2153 H HD22 . LEU A 152 ? 0.599 0.731 0.575 -0.022 0.032  0.027  141 LEU HHH HD22 
2154 H HD23 . LEU A 152 ? 0.603 0.741 0.582 -0.015 0.039  0.027  141 LEU HHH HD23 
2155 N N    . VAL A 153 ? 0.577 0.678 0.604 -0.017 0.032  0.039  142 VAL HHH N    
2156 C CA   . VAL A 153 ? 0.571 0.670 0.604 -0.019 0.030  0.047  142 VAL HHH CA   
2157 C C    . VAL A 153 ? 0.575 0.673 0.598 -0.020 0.027  0.048  142 VAL HHH C    
2158 O O    . VAL A 153 ? 0.576 0.669 0.598 -0.022 0.022  0.046  142 VAL HHH O    
2159 C CB   . VAL A 153 ? 0.566 0.658 0.609 -0.021 0.026  0.046  142 VAL HHH CB   
2160 C CG1  . VAL A 153 ? 0.569 0.655 0.615 -0.023 0.025  0.051  142 VAL HHH CG1  
2161 C CG2  . VAL A 153 ? 0.567 0.666 0.621 -0.018 0.029  0.044  142 VAL HHH CG2  
2162 H H    . VAL A 153 ? 0.577 0.671 0.602 -0.018 0.028  0.035  142 VAL HHH H    
2163 H HA   . VAL A 153 ? 0.574 0.679 0.609 -0.020 0.034  0.051  142 VAL HHH HA   
2164 H HB   . VAL A 153 ? 0.566 0.652 0.606 -0.020 0.023  0.043  142 VAL HHH HB   
2165 H HG11 . VAL A 153 ? 0.568 0.650 0.608 -0.022 0.023  0.052  142 VAL HHH HG11 
2166 H HG12 . VAL A 153 ? 0.567 0.649 0.620 -0.024 0.022  0.050  142 VAL HHH HG12 
2167 H HG13 . VAL A 153 ? 0.572 0.661 0.619 -0.024 0.028  0.056  142 VAL HHH HG13 
2168 H HG21 . VAL A 153 ? 0.569 0.677 0.625 -0.019 0.033  0.047  142 VAL HHH HG21 
2169 H HG22 . VAL A 153 ? 0.564 0.662 0.625 -0.019 0.026  0.044  142 VAL HHH HG22 
2170 H HG23 . VAL A 153 ? 0.570 0.669 0.620 -0.015 0.029  0.039  142 VAL HHH HG23 
2171 N N    . LYS A 154 ? 0.580 0.687 0.596 -0.018 0.030  0.053  143 LYS HHH N    
2172 C CA   . LYS A 154 ? 0.586 0.701 0.592 -0.017 0.028  0.053  143 LYS HHH CA   
2173 C C    . LYS A 154 ? 0.586 0.698 0.589 -0.011 0.027  0.060  143 LYS HHH C    
2174 O O    . LYS A 154 ? 0.597 0.700 0.602 -0.010 0.029  0.066  143 LYS HHH O    
2175 C CB   . LYS A 154 ? 0.602 0.730 0.598 -0.017 0.030  0.052  143 LYS HHH CB   
2176 C CG   . LYS A 154 ? 0.607 0.751 0.595 -0.017 0.027  0.052  143 LYS HHH CG   
2177 C CD   . LYS A 154 ? 0.619 0.773 0.598 -0.022 0.027  0.045  143 LYS HHH CD   
2178 C CE   . LYS A 154 ? 0.622 0.791 0.594 -0.028 0.021  0.042  143 LYS HHH CE   
2179 N NZ   . LYS A 154 ? 0.620 0.779 0.595 -0.037 0.017  0.038  143 LYS HHH NZ   
2180 H H    . LYS A 154 ? 0.585 0.694 0.601 -0.017 0.034  0.056  143 LYS HHH H    
2181 H HA   . LYS A 154 ? 0.584 0.697 0.589 -0.020 0.024  0.049  143 LYS HHH HA   
2182 H HB2  . LYS A 154 ? 0.602 0.729 0.599 -0.019 0.031  0.046  143 LYS HHH HB2  
2183 H HB3  . LYS A 154 ? 0.604 0.735 0.601 -0.014 0.034  0.057  143 LYS HHH HB3  
2184 H HG2  . LYS A 154 ? 0.610 0.759 0.595 -0.012 0.028  0.057  143 LYS HHH HG2  
2185 H HG3  . LYS A 154 ? 0.603 0.746 0.593 -0.020 0.024  0.050  143 LYS HHH HG3  
2186 H HD2  . LYS A 154 ? 0.621 0.765 0.600 -0.025 0.027  0.039  143 LYS HHH HD2  
2187 H HD3  . LYS A 154 ? 0.623 0.784 0.598 -0.019 0.030  0.047  143 LYS HHH HD3  
2188 H HE2  . LYS A 154 ? 0.628 0.806 0.593 -0.031 0.021  0.039  143 LYS HHH HE2  
2189 H HE3  . LYS A 154 ? 0.618 0.797 0.591 -0.023 0.021  0.048  143 LYS HHH HE3  
2190 H HZ1  . LYS A 154 ? 0.614 0.768 0.594 -0.035 0.017  0.041  143 LYS HHH HZ1  
2191 H HZ2  . LYS A 154 ? 0.623 0.793 0.593 -0.043 0.014  0.036  143 LYS HHH HZ2  
2192 H HZ3  . LYS A 154 ? 0.625 0.771 0.599 -0.040 0.017  0.033  143 LYS HHH HZ3  
2193 N N    . ASP A 155 ? 0.580 0.701 0.579 -0.009 0.023  0.059  144 ASP HHH N    
2194 C CA   . ASP A 155 ? 0.584 0.708 0.577 0.001  0.022  0.065  144 ASP HHH CA   
2195 C C    . ASP A 155 ? 0.586 0.686 0.581 0.005  0.021  0.067  144 ASP HHH C    
2196 O O    . ASP A 155 ? 0.616 0.705 0.606 0.010  0.022  0.074  144 ASP HHH O    
2197 C CB   . ASP A 155 ? 0.594 0.730 0.578 0.007  0.024  0.071  144 ASP HHH CB   
2198 C CG   . ASP A 155 ? 0.590 0.751 0.570 0.003  0.023  0.067  144 ASP HHH CG   
2199 O OD1  . ASP A 155 ? 0.586 0.756 0.569 -0.005 0.020  0.061  144 ASP HHH OD1  
2200 O OD2  . ASP A 155 ? 0.595 0.768 0.568 0.006  0.025  0.071  144 ASP HHH OD2  
2201 H H    . ASP A 155 ? 0.576 0.703 0.575 -0.013 0.021  0.056  144 ASP HHH H    
2202 H HA   . ASP A 155 ? 0.580 0.714 0.572 0.002  0.019  0.063  144 ASP HHH HA   
2203 H HB2  . ASP A 155 ? 0.598 0.726 0.583 0.005  0.027  0.073  144 ASP HHH HB2  
2204 H HB3  . ASP A 155 ? 0.602 0.736 0.581 0.015  0.023  0.075  144 ASP HHH HB3  
2205 N N    . TYR A 156 ? 0.569 0.661 0.570 0.002  0.018  0.062  145 TYR HHH N    
2206 C CA   . TYR A 156 ? 0.568 0.639 0.569 0.004  0.015  0.062  145 TYR HHH CA   
2207 C C    . TYR A 156 ? 0.570 0.645 0.568 0.010  0.011  0.058  145 TYR HHH C    
2208 O O    . TYR A 156 ? 0.560 0.656 0.559 0.008  0.011  0.055  145 TYR HHH O    
2209 C CB   . TYR A 156 ? 0.551 0.612 0.564 -0.006 0.015  0.060  145 TYR HHH CB   
2210 C CG   . TYR A 156 ? 0.532 0.600 0.551 -0.011 0.013  0.054  145 TYR HHH CG   
2211 C CD1  . TYR A 156 ? 0.525 0.590 0.545 -0.010 0.009  0.050  145 TYR HHH CD1  
2212 C CD2  . TYR A 156 ? 0.519 0.597 0.542 -0.016 0.016  0.052  145 TYR HHH CD2  
2213 C CE1  . TYR A 156 ? 0.511 0.581 0.535 -0.014 0.007  0.047  145 TYR HHH CE1  
2214 C CE2  . TYR A 156 ? 0.509 0.588 0.535 -0.019 0.013  0.048  145 TYR HHH CE2  
2215 C CZ   . TYR A 156 ? 0.504 0.579 0.531 -0.019 0.009  0.046  145 TYR HHH CZ   
2216 O OH   . TYR A 156 ? 0.496 0.570 0.524 -0.023 0.006  0.044  145 TYR HHH OH   
2217 H H    . TYR A 156 ? 0.561 0.660 0.565 -0.002 0.017  0.059  145 TYR HHH H    
2218 H HA   . TYR A 156 ? 0.581 0.642 0.577 0.009  0.016  0.066  145 TYR HHH HA   
2219 H HB2  . TYR A 156 ? 0.561 0.608 0.574 -0.005 0.013  0.060  145 TYR HHH HB2  
2220 H HB3  . TYR A 156 ? 0.553 0.616 0.568 -0.009 0.019  0.063  145 TYR HHH HB3  
2221 H HD1  . TYR A 156 ? 0.533 0.590 0.549 -0.006 0.007  0.050  145 TYR HHH HD1  
2222 H HD2  . TYR A 156 ? 0.521 0.603 0.542 -0.016 0.019  0.054  145 TYR HHH HD2  
2223 H HE1  . TYR A 156 ? 0.513 0.581 0.536 -0.014 0.004  0.045  145 TYR HHH HE1  
2224 H HE2  . TYR A 156 ? 0.509 0.590 0.535 -0.022 0.014  0.046  145 TYR HHH HE2  
2226 N N    . PHE A 157 ? 0.587 0.644 0.579 0.018  0.008  0.056  146 PHE HHH N    
2227 C CA   . PHE A 157 ? 0.597 0.658 0.584 0.026  0.004  0.051  146 PHE HHH CA   
2228 C C    . PHE A 157 ? 0.618 0.648 0.600 0.029  0.000  0.048  146 PHE HHH C    
2229 O O    . PHE A 157 ? 0.635 0.642 0.612 0.030  0.000  0.051  146 PHE HHH O    
2230 C CB   . PHE A 157 ? 0.604 0.685 0.581 0.040  0.005  0.052  146 PHE HHH CB   
2231 C CG   . PHE A 157 ? 0.603 0.700 0.576 0.048  0.003  0.047  146 PHE HHH CG   
2232 C CD1  . PHE A 157 ? 0.630 0.713 0.591 0.064  0.000  0.043  146 PHE HHH CD1  
2233 C CD2  . PHE A 157 ? 0.587 0.712 0.566 0.039  0.003  0.047  146 PHE HHH CD2  
2234 C CE1  . PHE A 157 ? 0.630 0.733 0.587 0.073  -0.002 0.038  146 PHE HHH CE1  
2235 C CE2  . PHE A 157 ? 0.585 0.730 0.560 0.045  0.002  0.043  146 PHE HHH CE2  
2236 C CZ   . PHE A 157 ? 0.604 0.741 0.569 0.063  0.000  0.039  146 PHE HHH CZ   
2237 H H    . PHE A 157 ? 0.600 0.640 0.590 0.018  0.008  0.059  146 PHE HHH H    
2238 H HA   . PHE A 157 ? 0.585 0.655 0.577 0.020  0.004  0.049  146 PHE HHH HA   
2239 H HB2  . PHE A 157 ? 0.593 0.691 0.574 0.036  0.007  0.055  146 PHE HHH HB2  
2240 H HB3  . PHE A 157 ? 0.619 0.686 0.589 0.048  0.005  0.055  146 PHE HHH HB3  
2241 H HD1  . PHE A 157 ? 0.645 0.704 0.600 0.069  -0.001 0.044  146 PHE HHH HD1  
2242 H HD2  . PHE A 157 ? 0.576 0.707 0.561 0.029  0.004  0.049  146 PHE HHH HD2  
2243 H HE1  . PHE A 157 ? 0.646 0.738 0.593 0.085  -0.004 0.034  146 PHE HHH HE1  
2244 H HE2  . PHE A 157 ? 0.576 0.740 0.555 0.037  0.002  0.044  146 PHE HHH HE2  
2245 H HZ   . PHE A 157 ? 0.607 0.759 0.568 0.068  -0.001 0.036  146 PHE HHH HZ   
2246 N N    . PRO A 158 ? 0.622 0.650 0.604 0.029  -0.004 0.041  147 PRO HHH N    
2247 C CA   . PRO A 158 ? 0.599 0.653 0.587 0.025  -0.004 0.038  147 PRO HHH CA   
2248 C C    . PRO A 158 ? 0.582 0.634 0.583 0.010  -0.004 0.039  147 PRO HHH C    
2249 O O    . PRO A 158 ? 0.588 0.627 0.594 0.004  -0.003 0.041  147 PRO HHH O    
2250 C CB   . PRO A 158 ? 0.614 0.662 0.592 0.034  -0.008 0.031  147 PRO HHH CB   
2251 C CG   . PRO A 158 ? 0.635 0.648 0.609 0.032  -0.012 0.028  147 PRO HHH CG   
2252 C CD   . PRO A 158 ? 0.646 0.646 0.619 0.033  -0.009 0.035  147 PRO HHH CD   
2253 H HA   . PRO A 158 ? 0.593 0.665 0.579 0.027  -0.002 0.041  147 PRO HHH HA   
2254 H HB2  . PRO A 158 ? 0.605 0.663 0.587 0.029  -0.010 0.030  147 PRO HHH HB2  
2255 H HB3  . PRO A 158 ? 0.620 0.678 0.590 0.045  -0.008 0.030  147 PRO HHH HB3  
2256 H HG2  . PRO A 158 ? 0.630 0.639 0.612 0.022  -0.014 0.027  147 PRO HHH HG2  
2257 H HG3  . PRO A 158 ? 0.652 0.656 0.616 0.041  -0.015 0.023  147 PRO HHH HG3  
2258 H HD2  . PRO A 158 ? 0.650 0.634 0.627 0.024  -0.010 0.036  147 PRO HHH HD2  
2259 H HD3  . PRO A 158 ? 0.663 0.653 0.625 0.044  -0.010 0.035  147 PRO HHH HD3  
2260 N N    . GLU A 159 ? 0.569 0.635 0.573 0.005  -0.005 0.038  148 GLU HHH N    
2261 C CA   . GLU A 159 ? 0.560 0.621 0.573 -0.005 -0.007 0.037  148 GLU HHH CA   
2262 C C    . GLU A 159 ? 0.565 0.611 0.580 -0.005 -0.012 0.033  148 GLU HHH C    
2263 O O    . GLU A 159 ? 0.568 0.605 0.572 0.003  -0.015 0.028  148 GLU HHH O    
2264 C CB   . GLU A 159 ? 0.559 0.635 0.572 -0.008 -0.009 0.038  148 GLU HHH CB   
2265 C CG   . GLU A 159 ? 0.554 0.641 0.567 -0.014 -0.005 0.042  148 GLU HHH CG   
2266 C CD   . GLU A 159 ? 0.558 0.636 0.578 -0.021 -0.005 0.043  148 GLU HHH CD   
2267 O OE1  . GLU A 159 ? 0.558 0.628 0.584 -0.021 -0.003 0.042  148 GLU HHH OE1  
2268 O OE2  . GLU A 159 ? 0.568 0.646 0.586 -0.026 -0.007 0.044  148 GLU HHH OE2  
2269 H H    . GLU A 159 ? 0.568 0.646 0.567 0.008  -0.005 0.037  148 GLU HHH H    
2270 H HA   . GLU A 159 ? 0.556 0.616 0.575 -0.009 -0.005 0.039  148 GLU HHH HA   
2271 H HB2  . GLU A 159 ? 0.562 0.645 0.568 -0.004 -0.010 0.037  148 GLU HHH HB2  
2272 H HB3  . GLU A 159 ? 0.558 0.629 0.574 -0.012 -0.011 0.037  148 GLU HHH HB3  
2273 H HG2  . GLU A 159 ? 0.555 0.645 0.567 -0.011 -0.003 0.043  148 GLU HHH HG2  
2274 H HG3  . GLU A 159 ? 0.555 0.653 0.564 -0.015 -0.006 0.043  148 GLU HHH HG3  
2275 N N    . PRO A 160 ? 0.561 0.603 0.587 -0.013 -0.014 0.032  149 PRO HHH N    
2276 C CA   . PRO A 160 ? 0.550 0.600 0.586 -0.018 -0.011 0.036  149 PRO HHH CA   
2277 C C    . PRO A 160 ? 0.549 0.596 0.594 -0.022 -0.007 0.038  149 PRO HHH C    
2278 O O    . PRO A 160 ? 0.555 0.590 0.598 -0.024 -0.008 0.039  149 PRO HHH O    
2279 C CB   . PRO A 160 ? 0.546 0.598 0.587 -0.020 -0.017 0.034  149 PRO HHH CB   
2280 C CG   . PRO A 160 ? 0.555 0.598 0.596 -0.022 -0.021 0.029  149 PRO HHH CG   
2281 C CD   . PRO A 160 ? 0.567 0.599 0.595 -0.016 -0.020 0.028  149 PRO HHH CD   
2282 H HA   . PRO A 160 ? 0.544 0.600 0.577 -0.017 -0.009 0.038  149 PRO HHH HA   
2283 H HB2  . PRO A 160 ? 0.543 0.598 0.592 -0.023 -0.016 0.035  149 PRO HHH HB2  
2284 H HB3  . PRO A 160 ? 0.548 0.605 0.584 -0.018 -0.018 0.034  149 PRO HHH HB3  
2285 H HG2  . PRO A 160 ? 0.557 0.599 0.607 -0.026 -0.021 0.030  149 PRO HHH HG2  
2286 H HG3  . PRO A 160 ? 0.558 0.604 0.598 -0.021 -0.026 0.027  149 PRO HHH HG3  
2287 H HD2  . PRO A 160 ? 0.577 0.598 0.605 -0.018 -0.020 0.028  149 PRO HHH HD2  
2288 H HD3  . PRO A 160 ? 0.574 0.605 0.595 -0.012 -0.023 0.024  149 PRO HHH HD3  
2289 N N    . VAL A 161 ? 0.548 0.602 0.600 -0.024 -0.004 0.040  150 VAL HHH N    
2290 C CA   . VAL A 161 ? 0.552 0.612 0.615 -0.028 -0.001 0.042  150 VAL HHH CA   
2291 C C    . VAL A 161 ? 0.543 0.612 0.615 -0.027 -0.002 0.040  150 VAL HHH C    
2292 O O    . VAL A 161 ? 0.546 0.613 0.612 -0.023 -0.004 0.039  150 VAL HHH O    
2293 C CB   . VAL A 161 ? 0.559 0.622 0.619 -0.027 0.006  0.046  150 VAL HHH CB   
2294 C CG1  . VAL A 161 ? 0.562 0.624 0.610 -0.023 0.007  0.046  150 VAL HHH CG1  
2295 C CG2  . VAL A 161 ? 0.556 0.631 0.624 -0.027 0.010  0.045  150 VAL HHH CG2  
2296 H H    . VAL A 161 ? 0.544 0.602 0.593 -0.023 -0.004 0.040  150 VAL HHH H    
2297 H HA   . VAL A 161 ? 0.557 0.613 0.623 -0.032 -0.002 0.043  150 VAL HHH HA   
2298 H HB   . VAL A 161 ? 0.564 0.624 0.625 -0.030 0.008  0.048  150 VAL HHH HB   
2299 H HG11 . VAL A 161 ? 0.564 0.621 0.607 -0.022 0.006  0.046  150 VAL HHH HG11 
2300 H HG12 . VAL A 161 ? 0.561 0.626 0.606 -0.023 0.011  0.047  150 VAL HHH HG12 
2301 H HG13 . VAL A 161 ? 0.557 0.621 0.604 -0.023 0.006  0.044  150 VAL HHH HG13 
2302 H HG21 . VAL A 161 ? 0.554 0.629 0.621 -0.024 0.009  0.043  150 VAL HHH HG21 
2303 H HG22 . VAL A 161 ? 0.557 0.634 0.622 -0.026 0.015  0.047  150 VAL HHH HG22 
2304 H HG23 . VAL A 161 ? 0.557 0.637 0.634 -0.029 0.010  0.046  150 VAL HHH HG23 
2305 N N    . THR A 162 ? 0.541 0.620 0.626 -0.030 -0.002 0.041  151 THR HHH N    
2306 C CA   . THR A 162 ? 0.537 0.630 0.633 -0.026 -0.004 0.039  151 THR HHH CA   
2307 C C    . THR A 162 ? 0.536 0.644 0.640 -0.025 0.003  0.041  151 THR HHH C    
2308 O O    . THR A 162 ? 0.546 0.657 0.652 -0.033 0.007  0.045  151 THR HHH O    
2309 C CB   . THR A 162 ? 0.539 0.639 0.643 -0.029 -0.011 0.038  151 THR HHH CB   
2310 O OG1  . THR A 162 ? 0.541 0.648 0.655 -0.039 -0.010 0.040  151 THR HHH OG1  
2311 C CG2  . THR A 162 ? 0.542 0.629 0.635 -0.028 -0.017 0.036  151 THR HHH CG2  
2312 H H    . THR A 162 ? 0.545 0.624 0.633 -0.035 -0.002 0.042  151 THR HHH H    
2313 H HA   . THR A 162 ? 0.537 0.625 0.627 -0.020 -0.005 0.038  151 THR HHH HA   
2314 H HB   . THR A 162 ? 0.538 0.649 0.649 -0.024 -0.012 0.037  151 THR HHH HB   
2316 H HG21 . THR A 162 ? 0.541 0.623 0.627 -0.023 -0.017 0.036  151 THR HHH HG21 
2317 H HG22 . THR A 162 ? 0.544 0.638 0.643 -0.030 -0.022 0.034  151 THR HHH HG22 
2318 H HG23 . THR A 162 ? 0.545 0.623 0.632 -0.032 -0.017 0.036  151 THR HHH HG23 
2319 N N    . VAL A 163 ? 0.534 0.651 0.641 -0.016 0.005  0.039  152 VAL HHH N    
2320 C CA   . VAL A 163 ? 0.535 0.671 0.649 -0.012 0.012  0.039  152 VAL HHH CA   
2321 C C    . VAL A 163 ? 0.538 0.694 0.664 -0.002 0.010  0.036  152 VAL HHH C    
2322 O O    . VAL A 163 ? 0.552 0.697 0.671 0.009  0.006  0.033  152 VAL HHH O    
2323 C CB   . VAL A 163 ? 0.534 0.658 0.633 -0.006 0.017  0.036  152 VAL HHH CB   
2324 C CG1  . VAL A 163 ? 0.533 0.679 0.638 -0.001 0.025  0.035  152 VAL HHH CG1  
2325 C CG2  . VAL A 163 ? 0.529 0.638 0.617 -0.013 0.018  0.038  152 VAL HHH CG2  
2326 H H    . VAL A 163 ? 0.537 0.648 0.640 -0.010 0.001  0.037  152 VAL HHH H    
2327 H HA   . VAL A 163 ? 0.533 0.678 0.653 -0.019 0.015  0.042  152 VAL HHH HA   
2328 H HB   . VAL A 163 ? 0.539 0.653 0.632 0.001  0.014  0.033  152 VAL HHH HB   
2329 H HG11 . VAL A 163 ? 0.538 0.694 0.648 0.008  0.024  0.032  152 VAL HHH HG11 
2330 H HG12 . VAL A 163 ? 0.538 0.676 0.633 0.002  0.027  0.033  152 VAL HHH HG12 
2331 H HG13 . VAL A 163 ? 0.532 0.690 0.644 -0.008 0.028  0.040  152 VAL HHH HG13 
2332 H HG21 . VAL A 163 ? 0.528 0.642 0.620 -0.019 0.019  0.042  152 VAL HHH HG21 
2333 H HG22 . VAL A 163 ? 0.533 0.639 0.613 -0.010 0.021  0.037  152 VAL HHH HG22 
2334 H HG23 . VAL A 163 ? 0.529 0.626 0.612 -0.014 0.013  0.038  152 VAL HHH HG23 
2335 N N    . SER A 164 ? 0.540 0.726 0.683 -0.006 0.012  0.039  153 SER HHH N    
2336 C CA   . SER A 164 ? 0.545 0.763 0.703 0.005  0.013  0.037  153 SER HHH CA   
2337 C C    . SER A 164 ? 0.548 0.785 0.706 0.011  0.023  0.037  153 SER HHH C    
2338 O O    . SER A 164 ? 0.547 0.771 0.695 0.004  0.029  0.038  153 SER HHH O    
2339 C CB   . SER A 164 ? 0.545 0.792 0.721 -0.004 0.009  0.040  153 SER HHH CB   
2340 O OG   . SER A 164 ? 0.549 0.812 0.735 -0.022 0.014  0.046  153 SER HHH OG   
2341 H H    . SER A 164 ? 0.538 0.728 0.686 -0.017 0.013  0.042  153 SER HHH H    
2342 H HA   . SER A 164 ? 0.550 0.758 0.701 0.016  0.010  0.033  153 SER HHH HA   
2343 H HB2  . SER A 164 ? 0.547 0.817 0.733 0.005  0.009  0.039  153 SER HHH HB2  
2344 H HB3  . SER A 164 ? 0.545 0.778 0.719 -0.009 0.003  0.040  153 SER HHH HB3  
2346 N N    . TRP A 165 ? 0.547 0.815 0.716 0.025  0.026  0.034  154 TRP HHH N    
2347 C CA   . TRP A 165 ? 0.549 0.843 0.719 0.034  0.036  0.032  154 TRP HHH CA   
2348 C C    . TRP A 165 ? 0.548 0.896 0.742 0.034  0.040  0.036  154 TRP HHH C    
2349 O O    . TRP A 165 ? 0.547 0.913 0.752 0.043  0.034  0.034  154 TRP HHH O    
2350 C CB   . TRP A 165 ? 0.566 0.839 0.718 0.056  0.036  0.022  154 TRP HHH CB   
2351 C CG   . TRP A 165 ? 0.570 0.799 0.700 0.052  0.036  0.020  154 TRP HHH CG   
2352 C CD1  . TRP A 165 ? 0.568 0.758 0.685 0.048  0.028  0.019  154 TRP HHH CD1  
2353 C CD2  . TRP A 165 ? 0.573 0.798 0.690 0.052  0.043  0.017  154 TRP HHH CD2  
2354 N NE1  . TRP A 165 ? 0.570 0.734 0.669 0.044  0.030  0.017  154 TRP HHH NE1  
2355 C CE2  . TRP A 165 ? 0.575 0.759 0.673 0.046  0.038  0.015  154 TRP HHH CE2  
2356 C CE3  . TRP A 165 ? 0.577 0.832 0.696 0.055  0.053  0.017  154 TRP HHH CE3  
2357 C CZ2  . TRP A 165 ? 0.581 0.753 0.663 0.044  0.042  0.013  154 TRP HHH CZ2  
2358 C CZ3  . TRP A 165 ? 0.582 0.823 0.684 0.053  0.057  0.015  154 TRP HHH CZ3  
2359 C CH2  . TRP A 165 ? 0.584 0.784 0.668 0.048  0.052  0.012  154 TRP HHH CH2  
2360 H H    . TRP A 165 ? 0.549 0.828 0.725 0.031  0.022  0.033  154 TRP HHH H    
2361 H HA   . TRP A 165 ? 0.548 0.835 0.713 0.024  0.040  0.035  154 TRP HHH HA   
2362 H HB2  . TRP A 165 ? 0.570 0.838 0.724 0.066  0.030  0.020  154 TRP HHH HB2  
2363 H HB3  . TRP A 165 ? 0.571 0.867 0.727 0.065  0.042  0.020  154 TRP HHH HB3  
2364 H HD1  . TRP A 165 ? 0.567 0.751 0.687 0.048  0.022  0.021  154 TRP HHH HD1  
2365 H HE1  . TRP A 165 ? 0.573 0.714 0.662 0.040  0.026  0.017  154 TRP HHH HE1  
2366 H HE3  . TRP A 165 ? 0.575 0.862 0.707 0.057  0.056  0.019  154 TRP HHH HE3  
2367 H HZ2  . TRP A 165 ? 0.583 0.732 0.654 0.039  0.039  0.012  154 TRP HHH HZ2  
2368 H HZ3  . TRP A 165 ? 0.585 0.848 0.687 0.055  0.064  0.015  154 TRP HHH HZ3  
2369 H HH2  . TRP A 165 ? 0.589 0.783 0.662 0.046  0.054  0.010  154 TRP HHH HH2  
2370 N N    . ASN A 166 ? 0.545 0.923 0.747 0.023  0.049  0.042  155 ASN HHH N    
2371 C CA   . ASN A 166 ? 0.542 0.980 0.767 0.018  0.054  0.047  155 ASN HHH CA   
2372 C C    . ASN A 166 ? 0.543 0.992 0.786 0.001  0.045  0.052  155 ASN HHH C    
2373 O O    . ASN A 166 ? 0.540 1.034 0.802 0.006  0.043  0.052  155 ASN HHH O    
2374 C CB   . ASN A 166 ? 0.543 1.018 0.774 0.045  0.058  0.040  155 ASN HHH CB   
2375 C CG   . ASN A 166 ? 0.549 1.017 0.762 0.060  0.068  0.034  155 ASN HHH CG   
2376 O OD1  . ASN A 166 ? 0.541 0.977 0.738 0.050  0.070  0.036  155 ASN HHH OD1  
2377 N ND2  . ASN A 166 ? 0.558 1.059 0.773 0.086  0.073  0.027  155 ASN HHH ND2  
2378 H H    . ASN A 166 ? 0.546 0.910 0.738 0.018  0.053  0.043  155 ASN HHH H    
2379 H HA   . ASN A 166 ? 0.543 0.990 0.769 0.006  0.060  0.053  155 ASN HHH HA   
2380 H HB2  . ASN A 166 ? 0.547 1.008 0.775 0.059  0.052  0.034  155 ASN HHH HB2  
2381 H HB3  . ASN A 166 ? 0.542 1.061 0.790 0.041  0.061  0.044  155 ASN HHH HB3  
2384 N N    . SER A 167 ? 0.549 0.958 0.784 -0.018 0.039  0.056  156 SER HHH N    
2385 C CA   . SER A 167 ? 0.558 0.967 0.803 -0.037 0.029  0.059  156 SER HHH CA   
2386 C C    . SER A 167 ? 0.562 0.979 0.814 -0.021 0.020  0.052  156 SER HHH C    
2387 O O    . SER A 167 ? 0.562 1.012 0.832 -0.031 0.014  0.054  156 SER HHH O    
2388 C CB   . SER A 167 ? 0.563 1.014 0.828 -0.060 0.033  0.068  156 SER HHH CB   
2389 O OG   . SER A 167 ? 0.569 1.011 0.826 -0.073 0.041  0.076  156 SER HHH OG   
2390 H H    . SER A 167 ? 0.550 0.929 0.771 -0.020 0.040  0.056  156 SER HHH H    
2391 H HA   . SER A 167 ? 0.558 0.930 0.791 -0.045 0.026  0.059  156 SER HHH HA   
2392 H HB2  . SER A 167 ? 0.561 1.054 0.840 -0.051 0.036  0.068  156 SER HHH HB2  
2393 H HB3  . SER A 167 ? 0.565 1.012 0.834 -0.074 0.025  0.069  156 SER HHH HB3  
2395 N N    . GLY A 168 ? 0.571 0.958 0.806 0.001  0.018  0.045  157 GLY HHH N    
2396 C CA   . GLY A 168 ? 0.582 0.965 0.817 0.017  0.008  0.040  157 GLY HHH CA   
2397 C C    . GLY A 168 ? 0.592 1.018 0.839 0.041  0.010  0.037  157 GLY HHH C    
2398 O O    . GLY A 168 ? 0.601 1.021 0.845 0.059  0.002  0.034  157 GLY HHH O    
2399 H H    . GLY A 168 ? 0.573 0.939 0.795 0.006  0.022  0.044  157 GLY HHH H    
2400 H HA2  . GLY A 168 ? 0.583 0.931 0.802 0.024  0.006  0.037  157 GLY HHH HA2  
2401 H HA3  . GLY A 168 ? 0.578 0.967 0.820 0.006  0.002  0.042  157 GLY HHH HA3  
2402 N N    . ALA A 169 ? 0.600 1.066 0.858 0.044  0.020  0.039  158 ALA HHH N    
2403 C CA   . ALA A 169 ? 0.616 1.128 0.884 0.070  0.024  0.035  158 ALA HHH CA   
2404 C C    . ALA A 169 ? 0.636 1.109 0.880 0.100  0.025  0.026  158 ALA HHH C    
2405 O O    . ALA A 169 ? 0.648 1.143 0.895 0.128  0.024  0.021  158 ALA HHH O    
2406 C CB   . ALA A 169 ? 0.614 1.179 0.899 0.062  0.036  0.039  158 ALA HHH CB   
2407 H H    . ALA A 169 ? 0.597 1.066 0.855 0.030  0.026  0.042  158 ALA HHH H    
2408 H HA   . ALA A 169 ? 0.615 1.149 0.895 0.074  0.018  0.035  158 ALA HHH HA   
2409 H HB1  . ALA A 169 ? 0.619 1.220 0.913 0.080  0.038  0.037  158 ALA HHH HB1  
2410 H HB2  . ALA A 169 ? 0.607 1.190 0.905 0.040  0.035  0.046  158 ALA HHH HB2  
2411 H HB3  . ALA A 169 ? 0.616 1.161 0.888 0.061  0.042  0.039  158 ALA HHH HB3  
2412 N N    . LEU A 170 ? 0.644 1.061 0.865 0.093  0.026  0.024  159 LEU HHH N    
2413 C CA   . LEU A 170 ? 0.667 1.038 0.862 0.114  0.025  0.015  159 LEU HHH CA   
2414 C C    . LEU A 170 ? 0.672 0.987 0.850 0.107  0.015  0.016  159 LEU HHH C    
2415 O O    . LEU A 170 ? 0.658 0.952 0.832 0.084  0.015  0.021  159 LEU HHH O    
2416 C CB   . LEU A 170 ? 0.671 1.033 0.854 0.111  0.035  0.013  159 LEU HHH CB   
2417 C CG   . LEU A 170 ? 0.699 1.016 0.854 0.130  0.035  0.003  159 LEU HHH CG   
2418 C CD1  . LEU A 170 ? 0.727 1.046 0.877 0.162  0.032  -0.005 159 LEU HHH CD1  
2419 C CD2  . LEU A 170 ? 0.704 1.028 0.850 0.128  0.046  -0.001 159 LEU HHH CD2  
2420 H H    . LEU A 170 ? 0.634 1.039 0.855 0.075  0.026  0.028  159 LEU HHH H    
2421 H HA   . LEU A 170 ? 0.681 1.064 0.876 0.136  0.024  0.011  159 LEU HHH HA   
2422 H HB2  . LEU A 170 ? 0.671 1.072 0.865 0.114  0.042  0.014  159 LEU HHH HB2  
2423 H HB3  . LEU A 170 ? 0.660 1.009 0.842 0.091  0.036  0.018  159 LEU HHH HB3  
2424 H HG   . LEU A 170 ? 0.699 0.978 0.842 0.122  0.030  0.003  159 LEU HHH HG   
2425 H HD11 . LEU A 170 ? 0.729 1.030 0.877 0.164  0.024  -0.003 159 LEU HHH HD11 
2426 H HD12 . LEU A 170 ? 0.745 1.041 0.877 0.174  0.033  -0.012 159 LEU HHH HD12 
2427 H HD13 . LEU A 170 ? 0.723 1.087 0.889 0.170  0.035  -0.004 159 LEU HHH HD13 
2428 H HD21 . LEU A 170 ? 0.704 1.068 0.862 0.135  0.052  -0.001 159 LEU HHH HD21 
2429 H HD22 . LEU A 170 ? 0.721 1.015 0.848 0.139  0.045  -0.008 159 LEU HHH HD22 
2430 H HD23 . LEU A 170 ? 0.690 1.009 0.837 0.109  0.048  0.005  159 LEU HHH HD23 
2431 N N    . THR A 171 ? 0.688 0.982 0.856 0.127  0.007  0.013  160 THR HHH N    
2432 C CA   . THR A 171 ? 0.693 0.939 0.845 0.123  -0.003 0.015  160 THR HHH CA   
2433 C C    . THR A 171 ? 0.725 0.925 0.850 0.144  -0.006 0.010  160 THR HHH C    
2434 O O    . THR A 171 ? 0.729 0.882 0.834 0.134  -0.009 0.010  160 THR HHH O    
2435 C CB   . THR A 171 ? 0.687 0.957 0.854 0.122  -0.012 0.020  160 THR HHH CB   
2436 O OG1  . THR A 171 ? 0.710 1.009 0.884 0.149  -0.013 0.018  160 THR HHH OG1  
2437 C CG2  . THR A 171 ? 0.661 0.965 0.849 0.097  -0.011 0.025  160 THR HHH CG2  
2438 H H    . THR A 171 ? 0.701 1.009 0.870 0.146  0.007  0.010  160 THR HHH H    
2439 H HA   . THR A 171 ? 0.683 0.912 0.830 0.105  -0.002 0.017  160 THR HHH HA   
2440 H HB   . THR A 171 ? 0.694 0.933 0.848 0.121  -0.018 0.022  160 THR HHH HB   
2442 H HG21 . THR A 171 ? 0.654 0.936 0.835 0.082  -0.010 0.027  160 THR HHH HG21 
2443 H HG22 . THR A 171 ? 0.660 0.980 0.857 0.098  -0.017 0.028  160 THR HHH HG22 
2444 H HG23 . THR A 171 ? 0.656 0.991 0.857 0.096  -0.004 0.025  160 THR HHH HG23 
2445 N N    . SER A 172 ? 0.750 0.963 0.875 0.172  -0.006 0.004  161 SER HHH N    
2446 C CA   . SER A 172 ? 0.793 0.959 0.889 0.196  -0.010 -0.002 161 SER HHH CA   
2447 C C    . SER A 172 ? 0.806 0.944 0.884 0.191  -0.003 -0.010 161 SER HHH C    
2448 O O    . SER A 172 ? 0.797 0.971 0.885 0.194  0.007  -0.015 161 SER HHH O    
2449 C CB   . SER A 172 ? 0.810 1.003 0.911 0.230  -0.011 -0.007 161 SER HHH CB   
2450 O OG   . SER A 172 ? 0.852 0.994 0.922 0.254  -0.014 -0.016 161 SER HHH OG   
2451 H H    . SER A 172 ? 0.745 0.997 0.886 0.180  -0.005 0.005  161 SER HHH H    
2452 H HA   . SER A 172 ? 0.801 0.934 0.885 0.192  -0.017 0.001  161 SER HHH HA   
2453 H HB2  . SER A 172 ? 0.808 1.015 0.918 0.234  -0.017 -0.002 161 SER HHH HB2  
2454 H HB3  . SER A 172 ? 0.799 1.033 0.915 0.232  -0.004 -0.010 161 SER HHH HB3  
2456 N N    . GLY A 173 ? 0.834 0.913 0.886 0.182  -0.008 -0.011 162 GLY HHH N    
2457 C CA   . GLY A 173 ? 0.854 0.903 0.887 0.174  -0.003 -0.018 162 GLY HHH CA   
2458 C C    . GLY A 173 ? 0.833 0.878 0.869 0.142  -0.001 -0.012 162 GLY HHH C    
2459 O O    . GLY A 173 ? 0.844 0.858 0.861 0.133  -0.001 -0.016 162 GLY HHH O    
2460 H H    . GLY A 173 ? 0.841 0.897 0.886 0.180  -0.014 -0.006 162 GLY HHH H    
2461 H HA2  . GLY A 173 ? 0.884 0.892 0.895 0.182  -0.008 -0.022 162 GLY HHH HA2  
2462 H HA3  . GLY A 173 ? 0.855 0.926 0.891 0.183  0.003  -0.024 162 GLY HHH HA3  
2463 N N    . VAL A 174 ? 0.813 0.889 0.871 0.127  -0.001 -0.003 163 VAL HHH N    
2464 C CA   . VAL A 174 ? 0.794 0.870 0.856 0.100  0.001  0.003  163 VAL HHH CA   
2465 C C    . VAL A 174 ? 0.806 0.842 0.852 0.089  -0.007 0.008  163 VAL HHH C    
2466 O O    . VAL A 174 ? 0.816 0.845 0.862 0.095  -0.015 0.012  163 VAL HHH O    
2467 C CB   . VAL A 174 ? 0.765 0.885 0.854 0.090  0.003  0.010  163 VAL HHH CB   
2468 C CG1  . VAL A 174 ? 0.745 0.859 0.835 0.066  0.003  0.016  163 VAL HHH CG1  
2469 C CG2  . VAL A 174 ? 0.758 0.923 0.864 0.096  0.011  0.008  163 VAL HHH CG2  
2470 H H    . VAL A 174 ? 0.807 0.904 0.877 0.134  -0.003 0.000  163 VAL HHH H    
2471 H HA   . VAL A 174 ? 0.792 0.868 0.850 0.096  0.006  0.000  163 VAL HHH HA   
2472 H HB   . VAL A 174 ? 0.767 0.889 0.861 0.094  -0.003 0.013  163 VAL HHH HB   
2473 H HG11 . VAL A 174 ? 0.746 0.843 0.831 0.061  -0.002 0.019  163 VAL HHH HG11 
2474 H HG12 . VAL A 174 ? 0.730 0.869 0.835 0.059  0.006  0.019  163 VAL HHH HG12 
2475 H HG13 . VAL A 174 ? 0.747 0.849 0.828 0.061  0.007  0.014  163 VAL HHH HG13 
2476 H HG21 . VAL A 174 ? 0.757 0.920 0.858 0.092  0.016  0.006  163 VAL HHH HG21 
2477 H HG22 . VAL A 174 ? 0.741 0.931 0.864 0.087  0.011  0.013  163 VAL HHH HG22 
2478 H HG23 . VAL A 174 ? 0.772 0.944 0.878 0.114  0.010  0.005  163 VAL HHH HG23 
2479 N N    . HIS A 175 ? 0.811 0.824 0.843 0.075  -0.006 0.007  164 HIS HHH N    
2480 C CA   . HIS A 175 ? 0.805 0.796 0.828 0.057  -0.011 0.014  164 HIS HHH CA   
2481 C C    . HIS A 175 ? 0.768 0.775 0.797 0.039  -0.006 0.016  164 HIS HHH C    
2482 O O    . HIS A 175 ? 0.761 0.766 0.783 0.037  -0.001 0.011  164 HIS HHH O    
2483 C CB   . HIS A 175 ? 0.854 0.799 0.850 0.056  -0.017 0.012  164 HIS HHH CB   
2484 C CG   . HIS A 175 ? 0.872 0.802 0.861 0.039  -0.022 0.020  164 HIS HHH CG   
2485 N ND1  . HIS A 175 ? 0.863 0.799 0.851 0.020  -0.020 0.023  164 HIS HHH ND1  
2486 C CD2  . HIS A 175 ? 0.892 0.805 0.874 0.040  -0.030 0.028  164 HIS HHH CD2  
2487 C CE1  . HIS A 175 ? 0.868 0.794 0.850 0.009  -0.025 0.031  164 HIS HHH CE1  
2488 N NE2  . HIS A 175 ? 0.886 0.797 0.863 0.020  -0.031 0.034  164 HIS HHH NE2  
2489 H H    . HIS A 175 ? 0.813 0.825 0.840 0.075  -0.002 0.002  164 HIS HHH H    
2490 H HA   . HIS A 175 ? 0.800 0.797 0.830 0.057  -0.015 0.018  164 HIS HHH HA   
2491 H HB2  . HIS A 175 ? 0.877 0.808 0.867 0.069  -0.020 0.010  164 HIS HHH HB2  
2492 H HB3  . HIS A 175 ? 0.861 0.799 0.849 0.052  -0.014 0.007  164 HIS HHH HB3  
2494 H HD2  . HIS A 175 ? 0.906 0.811 0.886 0.052  -0.033 0.028  164 HIS HHH HD2  
2495 H HE1  . HIS A 175 ? 0.858 0.788 0.838 -0.003 -0.024 0.034  164 HIS HHH HE1  
2497 N N    . THR A 176 ? 0.736 0.759 0.778 0.029  -0.007 0.022  165 THR HHH N    
2498 C CA   . THR A 176 ? 0.712 0.743 0.755 0.014  -0.004 0.025  165 THR HHH CA   
2499 C C    . THR A 176 ? 0.715 0.724 0.742 0.004  -0.008 0.028  165 THR HHH C    
2500 O O    . THR A 176 ? 0.736 0.738 0.761 0.003  -0.014 0.033  165 THR HHH O    
2501 C CB   . THR A 176 ? 0.691 0.746 0.752 0.010  -0.003 0.029  165 THR HHH CB   
2502 O OG1  . THR A 176 ? 0.686 0.764 0.761 0.016  0.002  0.027  165 THR HHH OG1  
2503 C CG2  . THR A 176 ? 0.676 0.734 0.736 -0.002 -0.001 0.032  165 THR HHH CG2  
2504 H H    . THR A 176 ? 0.735 0.764 0.783 0.032  -0.010 0.025  165 THR HHH H    
2505 H HA   . THR A 176 ? 0.711 0.746 0.753 0.013  0.001  0.022  165 THR HHH HA   
2506 H HB   . THR A 176 ? 0.693 0.745 0.755 0.011  -0.008 0.031  165 THR HHH HB   
2508 H HG21 . THR A 176 ? 0.677 0.727 0.730 -0.006 -0.004 0.034  165 THR HHH HG21 
2509 H HG22 . THR A 176 ? 0.668 0.738 0.738 -0.004 0.000  0.033  165 THR HHH HG22 
2510 H HG23 . THR A 176 ? 0.677 0.735 0.732 -0.003 0.003  0.031  165 THR HHH HG23 
2511 N N    . PHE A 177 ? 0.700 0.701 0.716 -0.004 -0.006 0.026  166 PHE HHH N    
2512 C CA   . PHE A 177 ? 0.693 0.678 0.694 -0.016 -0.010 0.029  166 PHE HHH CA   
2513 C C    . PHE A 177 ? 0.664 0.666 0.671 -0.024 -0.010 0.035  166 PHE HHH C    
2514 O O    . PHE A 177 ? 0.644 0.665 0.664 -0.022 -0.007 0.035  166 PHE HHH O    
2515 C CB   . PHE A 177 ? 0.697 0.673 0.685 -0.021 -0.008 0.024  166 PHE HHH CB   
2516 C CG   . PHE A 177 ? 0.720 0.671 0.696 -0.012 -0.010 0.016  166 PHE HHH CG   
2517 C CD1  . PHE A 177 ? 0.717 0.679 0.700 0.001  -0.005 0.010  166 PHE HHH CD1  
2518 C CD2  . PHE A 177 ? 0.750 0.666 0.707 -0.016 -0.017 0.016  166 PHE HHH CD2  
2519 C CE1  . PHE A 177 ? 0.744 0.685 0.715 0.013  -0.006 0.001  166 PHE HHH CE1  
2520 C CE2  . PHE A 177 ? 0.779 0.668 0.723 -0.005 -0.019 0.008  166 PHE HHH CE2  
2521 C CZ   . PHE A 177 ? 0.778 0.679 0.728 0.011  -0.013 0.000  166 PHE HHH CZ   
2522 H H    . PHE A 177 ? 0.697 0.705 0.714 -0.003 -0.002 0.023  166 PHE HHH H    
2523 H HA   . PHE A 177 ? 0.709 0.677 0.703 -0.014 -0.015 0.031  166 PHE HHH HA   
2524 H HB2  . PHE A 177 ? 0.684 0.677 0.679 -0.021 -0.004 0.023  166 PHE HHH HB2  
2525 H HB3  . PHE A 177 ? 0.703 0.673 0.683 -0.032 -0.011 0.026  166 PHE HHH HB3  
2526 H HD1  . PHE A 177 ? 0.698 0.682 0.693 0.002  0.000  0.011  166 PHE HHH HD1  
2527 H HD2  . PHE A 177 ? 0.752 0.663 0.705 -0.026 -0.020 0.021  166 PHE HHH HD2  
2528 H HE1  . PHE A 177 ? 0.743 0.696 0.719 0.023  -0.002 -0.003 166 PHE HHH HE1  
2529 H HE2  . PHE A 177 ? 0.807 0.667 0.736 -0.008 -0.024 0.008  166 PHE HHH HE2  
2530 H HZ   . PHE A 177 ? 0.802 0.685 0.742 0.021  -0.015 -0.007 166 PHE HHH HZ   
2531 N N    . PRO A 178 ? 0.669 0.665 0.665 -0.034 -0.014 0.040  167 PRO HHH N    
2532 C CA   . PRO A 178 ? 0.647 0.663 0.647 -0.041 -0.013 0.044  167 PRO HHH CA   
2533 C C    . PRO A 178 ? 0.627 0.660 0.629 -0.043 -0.008 0.042  167 PRO HHH C    
2534 O O    . PRO A 178 ? 0.623 0.650 0.619 -0.046 -0.006 0.038  167 PRO HHH O    
2535 C CB   . PRO A 178 ? 0.664 0.672 0.650 -0.052 -0.017 0.050  167 PRO HHH CB   
2536 C CG   . PRO A 178 ? 0.697 0.674 0.673 -0.050 -0.022 0.050  167 PRO HHH CG   
2537 C CD   . PRO A 178 ? 0.700 0.669 0.680 -0.040 -0.019 0.042  167 PRO HHH CD   
2538 H HA   . PRO A 178 ? 0.638 0.661 0.645 -0.036 -0.013 0.045  167 PRO HHH HA   
2539 H HB2  . PRO A 178 ? 0.667 0.680 0.648 -0.060 -0.016 0.050  167 PRO HHH HB2  
2540 H HB3  . PRO A 178 ? 0.659 0.677 0.647 -0.052 -0.018 0.054  167 PRO HHH HB3  
2541 H HG2  . PRO A 178 ? 0.712 0.678 0.677 -0.060 -0.024 0.053  167 PRO HHH HG2  
2542 H HG3  . PRO A 178 ? 0.696 0.672 0.675 -0.045 -0.024 0.053  167 PRO HHH HG3  
2543 H HD2  . PRO A 178 ? 0.708 0.671 0.680 -0.046 -0.019 0.039  167 PRO HHH HD2  
2544 H HD3  . PRO A 178 ? 0.710 0.666 0.689 -0.033 -0.021 0.041  167 PRO HHH HD3  
2545 N N    . ALA A 179 ? 0.605 0.656 0.612 -0.042 -0.006 0.044  168 ALA HHH N    
2546 C CA   . ALA A 179 ? 0.600 0.668 0.607 -0.042 -0.002 0.044  168 ALA HHH CA   
2547 C C    . ALA A 179 ? 0.605 0.686 0.603 -0.052 -0.004 0.047  168 ALA HHH C    
2548 O O    . ALA A 179 ? 0.613 0.693 0.607 -0.058 -0.007 0.050  168 ALA HHH O    
2549 C CB   . ALA A 179 ? 0.593 0.670 0.607 -0.034 -0.001 0.044  168 ALA HHH CB   
2550 H H    . ALA A 179 ? 0.604 0.657 0.614 -0.039 -0.008 0.045  168 ALA HHH H    
2551 H HA   . ALA A 179 ? 0.602 0.667 0.609 -0.041 0.000  0.041  168 ALA HHH HA   
2552 H HB1  . ALA A 179 ? 0.589 0.672 0.603 -0.032 0.002  0.044  168 ALA HHH HB1  
2553 H HB2  . ALA A 179 ? 0.591 0.660 0.611 -0.031 -0.001 0.043  168 ALA HHH HB2  
2554 H HB3  . ALA A 179 ? 0.591 0.674 0.603 -0.035 -0.002 0.046  168 ALA HHH HB3  
2555 N N    . VAL A 180 ? 0.607 0.702 0.603 -0.055 -0.002 0.046  169 VAL HHH N    
2556 C CA   . VAL A 180 ? 0.605 0.723 0.594 -0.064 -0.003 0.049  169 VAL HHH CA   
2557 C C    . VAL A 180 ? 0.594 0.738 0.587 -0.054 0.001  0.050  169 VAL HHH C    
2558 O O    . VAL A 180 ? 0.596 0.736 0.591 -0.047 0.003  0.048  169 VAL HHH O    
2559 C CB   . VAL A 180 ? 0.617 0.729 0.597 -0.078 -0.005 0.047  169 VAL HHH CB   
2560 C CG1  . VAL A 180 ? 0.617 0.723 0.598 -0.072 -0.002 0.041  169 VAL HHH CG1  
2561 C CG2  . VAL A 180 ? 0.618 0.760 0.594 -0.090 -0.006 0.050  169 VAL HHH CG2  
2562 H H    . VAL A 180 ? 0.603 0.697 0.600 -0.051 0.001  0.044  169 VAL HHH H    
2563 H HA   . VAL A 180 ? 0.607 0.728 0.595 -0.068 -0.004 0.052  169 VAL HHH HA   
2564 H HB   . VAL A 180 ? 0.628 0.721 0.604 -0.083 -0.007 0.047  169 VAL HHH HB   
2565 H HG11 . VAL A 180 ? 0.617 0.707 0.601 -0.065 -0.001 0.039  169 VAL HHH HG11 
2566 H HG12 . VAL A 180 ? 0.630 0.730 0.603 -0.081 -0.004 0.038  169 VAL HHH HG12 
2567 H HG13 . VAL A 180 ? 0.608 0.732 0.592 -0.067 0.000  0.042  169 VAL HHH HG13 
2568 H HG21 . VAL A 180 ? 0.610 0.771 0.589 -0.085 -0.004 0.050  169 VAL HHH HG21 
2569 H HG22 . VAL A 180 ? 0.632 0.766 0.601 -0.102 -0.009 0.049  169 VAL HHH HG22 
2570 H HG23 . VAL A 180 ? 0.616 0.768 0.594 -0.092 -0.007 0.055  169 VAL HHH HG23 
2571 N N    . LEU A 181 ? 0.589 0.756 0.581 -0.053 0.000  0.053  170 LEU HHH N    
2572 C CA   . LEU A 181 ? 0.580 0.774 0.573 -0.041 0.002  0.054  170 LEU HHH CA   
2573 C C    . LEU A 181 ? 0.578 0.797 0.568 -0.049 0.002  0.055  170 LEU HHH C    
2574 O O    . LEU A 181 ? 0.576 0.814 0.563 -0.063 0.000  0.058  170 LEU HHH O    
2575 C CB   . LEU A 181 ? 0.575 0.790 0.568 -0.035 0.002  0.056  170 LEU HHH CB   
2576 C CG   . LEU A 181 ? 0.576 0.815 0.567 -0.017 0.004  0.056  170 LEU HHH CG   
2577 C CD1  . LEU A 181 ? 0.580 0.791 0.571 -0.002 0.005  0.054  170 LEU HHH CD1  
2578 C CD2  . LEU A 181 ? 0.579 0.843 0.567 -0.011 0.004  0.057  170 LEU HHH CD2  
2579 H H    . LEU A 181 ? 0.591 0.761 0.582 -0.058 -0.001 0.055  170 LEU HHH H    
2580 H HA   . LEU A 181 ? 0.577 0.759 0.572 -0.032 0.004  0.053  170 LEU HHH HA   
2581 H HB2  . LEU A 181 ? 0.577 0.774 0.570 -0.032 0.001  0.055  170 LEU HHH HB2  
2582 H HB3  . LEU A 181 ? 0.579 0.808 0.569 -0.046 0.001  0.059  170 LEU HHH HB3  
2583 H HG   . LEU A 181 ? 0.576 0.833 0.567 -0.020 0.004  0.058  170 LEU HHH HG   
2584 H HD11 . LEU A 181 ? 0.579 0.783 0.571 -0.004 0.006  0.054  170 LEU HHH HD11 
2585 H HD12 . LEU A 181 ? 0.584 0.804 0.571 0.011  0.006  0.054  170 LEU HHH HD12 
2586 H HD13 . LEU A 181 ? 0.580 0.770 0.572 -0.003 0.004  0.052  170 LEU HHH HD13 
2587 H HD21 . LEU A 181 ? 0.581 0.826 0.568 -0.007 0.003  0.055  170 LEU HHH HD21 
2588 H HD22 . LEU A 181 ? 0.581 0.861 0.567 0.002  0.005  0.057  170 LEU HHH HD22 
2589 H HD23 . LEU A 181 ? 0.579 0.859 0.567 -0.023 0.003  0.060  170 LEU HHH HD23 
2590 N N    . GLN A 182 ? 0.584 0.802 0.574 -0.042 0.004  0.054  171 GLN HHH N    
2591 C CA   . GLN A 182 ? 0.594 0.836 0.580 -0.048 0.003  0.054  171 GLN HHH CA   
2592 C C    . GLN A 182 ? 0.587 0.872 0.574 -0.040 0.003  0.058  171 GLN HHH C    
2593 O O    . GLN A 182 ? 0.589 0.876 0.577 -0.024 0.005  0.059  171 GLN HHH O    
2594 C CB   . GLN A 182 ? 0.601 0.831 0.586 -0.041 0.006  0.052  171 GLN HHH CB   
2595 C CG   . GLN A 182 ? 0.610 0.804 0.595 -0.046 0.007  0.048  171 GLN HHH CG   
2596 C CD   . GLN A 182 ? 0.616 0.802 0.600 -0.037 0.010  0.047  171 GLN HHH CD   
2597 O OE1  . GLN A 182 ? 0.632 0.818 0.610 -0.043 0.010  0.043  171 GLN HHH OE1  
2598 N NE2  . GLN A 182 ? 0.609 0.788 0.596 -0.024 0.013  0.051  171 GLN HHH NE2  
2599 H H    . GLN A 182 ? 0.583 0.785 0.574 -0.033 0.006  0.053  171 GLN HHH H    
2600 H HA   . GLN A 182 ? 0.598 0.840 0.582 -0.062 0.001  0.053  171 GLN HHH HA   
2601 H HB2  . GLN A 182 ? 0.599 0.827 0.585 -0.028 0.008  0.054  171 GLN HHH HB2  
2602 H HB3  . GLN A 182 ? 0.604 0.851 0.586 -0.044 0.005  0.052  171 GLN HHH HB3  
2603 H HG2  . GLN A 182 ? 0.616 0.807 0.597 -0.057 0.004  0.045  171 GLN HHH HG2  
2604 H HG3  . GLN A 182 ? 0.607 0.786 0.595 -0.043 0.007  0.048  171 GLN HHH HG3  
2607 N N    . SER A 183 ? 0.598 0.917 0.583 -0.050 0.001  0.059  172 SER HHH N    
2608 C CA   . SER A 183 ? 0.600 0.971 0.587 -0.042 0.001  0.062  172 SER HHH CA   
2609 C C    . SER A 183 ? 0.603 0.975 0.589 -0.014 0.004  0.064  172 SER HHH C    
2610 O O    . SER A 183 ? 0.615 1.023 0.601 0.000  0.004  0.067  172 SER HHH O    
2611 C CB   . SER A 183 ? 0.602 1.007 0.588 -0.059 -0.002 0.062  172 SER HHH CB   
2612 O OG   . SER A 183 ? 0.612 1.002 0.593 -0.058 -0.003 0.059  172 SER HHH OG   
2613 H H    . SER A 183 ? 0.602 0.916 0.584 -0.062 0.000  0.056  172 SER HHH H    
2614 H HA   . SER A 183 ? 0.598 0.979 0.587 -0.044 0.001  0.064  172 SER HHH HA   
2615 H HB2  . SER A 183 ? 0.603 1.046 0.590 -0.052 -0.003 0.065  172 SER HHH HB2  
2616 H HB3  . SER A 183 ? 0.609 1.011 0.594 -0.077 -0.004 0.062  172 SER HHH HB3  
2618 N N    . SER A 184 ? 0.603 0.937 0.586 -0.007 0.005  0.063  173 SER HHH N    
2619 C CA   . SER A 184 ? 0.608 0.929 0.587 0.017  0.007  0.066  173 SER HHH CA   
2620 C C    . SER A 184 ? 0.613 0.912 0.592 0.030  0.008  0.065  173 SER HHH C    
2621 O O    . SER A 184 ? 0.627 0.916 0.600 0.051  0.009  0.067  173 SER HHH O    
2622 C CB   . SER A 184 ? 0.613 0.903 0.589 0.016  0.009  0.066  173 SER HHH CB   
2623 O OG   . SER A 184 ? 0.611 0.864 0.591 0.006  0.010  0.063  173 SER HHH OG   
2624 H H    . SER A 184 ? 0.604 0.917 0.586 -0.016 0.005  0.061  173 SER HHH H    
2625 H HA   . SER A 184 ? 0.612 0.962 0.589 0.026  0.007  0.069  173 SER HHH HA   
2626 H HB2  . SER A 184 ? 0.620 0.903 0.592 0.030  0.010  0.070  173 SER HHH HB2  
2627 H HB3  . SER A 184 ? 0.613 0.917 0.587 0.008  0.008  0.066  173 SER HHH HB3  
2629 N N    . GLY A 185 ? 0.607 0.896 0.590 0.019  0.008  0.062  174 GLY HHH N    
2630 C CA   . GLY A 185 ? 0.612 0.877 0.593 0.029  0.008  0.060  174 GLY HHH CA   
2631 C C    . GLY A 185 ? 0.613 0.832 0.596 0.028  0.009  0.058  174 GLY HHH C    
2632 O O    . GLY A 185 ? 0.618 0.815 0.598 0.037  0.008  0.056  174 GLY HHH O    
2633 H H    . GLY A 185 ? 0.603 0.897 0.588 0.004  0.007  0.061  174 GLY HHH H    
2634 H HA2  . GLY A 185 ? 0.607 0.880 0.591 0.020  0.007  0.059  174 GLY HHH HA2  
2635 H HA3  . GLY A 185 ? 0.618 0.893 0.596 0.044  0.008  0.060  174 GLY HHH HA3  
2636 N N    . LEU A 186 ? 0.610 0.817 0.595 0.016  0.010  0.059  175 LEU HHH N    
2637 C CA   . LEU A 186 ? 0.606 0.777 0.594 0.013  0.011  0.058  175 LEU HHH CA   
2638 C C    . LEU A 186 ? 0.591 0.754 0.585 -0.004 0.010  0.055  175 LEU HHH C    
2639 O O    . LEU A 186 ? 0.580 0.761 0.573 -0.014 0.009  0.054  175 LEU HHH O    
2640 C CB   . LEU A 186 ? 0.609 0.776 0.593 0.017  0.014  0.063  175 LEU HHH CB   
2641 C CG   . LEU A 186 ? 0.622 0.797 0.597 0.035  0.013  0.067  175 LEU HHH CG   
2642 C CD1  . LEU A 186 ? 0.633 0.803 0.604 0.037  0.016  0.073  175 LEU HHH CD1  
2643 C CD2  . LEU A 186 ? 0.631 0.782 0.602 0.047  0.012  0.067  175 LEU HHH CD2  
2644 H H    . LEU A 186 ? 0.606 0.829 0.591 0.010  0.010  0.060  175 LEU HHH H    
2645 H HA   . LEU A 186 ? 0.610 0.766 0.597 0.019  0.010  0.058  175 LEU HHH HA   
2646 H HB2  . LEU A 186 ? 0.606 0.785 0.590 0.010  0.014  0.062  175 LEU HHH HB2  
2647 H HB3  . LEU A 186 ? 0.612 0.758 0.598 0.015  0.015  0.063  175 LEU HHH HB3  
2648 H HG   . LEU A 186 ? 0.619 0.820 0.593 0.037  0.012  0.067  175 LEU HHH HG   
2649 H HD11 . LEU A 186 ? 0.626 0.811 0.598 0.029  0.016  0.072  175 LEU HHH HD11 
2650 H HD12 . LEU A 186 ? 0.643 0.817 0.607 0.049  0.015  0.077  175 LEU HHH HD12 
2651 H HD13 . LEU A 186 ? 0.636 0.783 0.608 0.034  0.017  0.074  175 LEU HHH HD13 
2652 H HD21 . LEU A 186 ? 0.634 0.762 0.608 0.042  0.012  0.067  175 LEU HHH HD21 
2653 H HD22 . LEU A 186 ? 0.646 0.794 0.609 0.060  0.012  0.071  175 LEU HHH HD22 
2654 H HD23 . LEU A 186 ? 0.629 0.790 0.601 0.049  0.010  0.064  175 LEU HHH HD23 
2655 N N    . TYR A 187 ? 0.584 0.722 0.583 -0.006 0.011  0.053  176 TYR HHH N    
2656 C CA   . TYR A 187 ? 0.583 0.710 0.587 -0.018 0.010  0.050  176 TYR HHH CA   
2657 C C    . TYR A 187 ? 0.589 0.707 0.594 -0.021 0.012  0.049  176 TYR HHH C    
2658 O O    . TYR A 187 ? 0.591 0.705 0.596 -0.016 0.015  0.052  176 TYR HHH O    
2659 C CB   . TYR A 187 ? 0.577 0.687 0.586 -0.016 0.008  0.049  176 TYR HHH CB   
2660 C CG   . TYR A 187 ? 0.575 0.692 0.581 -0.015 0.004  0.048  176 TYR HHH CG   
2661 C CD1  . TYR A 187 ? 0.573 0.697 0.578 -0.024 0.002  0.048  176 TYR HHH CD1  
2662 C CD2  . TYR A 187 ? 0.579 0.697 0.581 -0.004 0.004  0.048  176 TYR HHH CD2  
2663 C CE1  . TYR A 187 ? 0.570 0.704 0.571 -0.023 0.000  0.049  176 TYR HHH CE1  
2664 C CE2  . TYR A 187 ? 0.581 0.710 0.580 -0.001 0.001  0.046  176 TYR HHH CE2  
2665 C CZ   . TYR A 187 ? 0.575 0.715 0.574 -0.011 0.000  0.048  176 TYR HHH CZ   
2666 O OH   . TYR A 187 ? 0.576 0.730 0.570 -0.009 -0.002 0.048  176 TYR HHH OH   
2667 H H    . TYR A 187 ? 0.590 0.715 0.590 -0.001 0.011  0.054  176 TYR HHH H    
2668 H HA   . TYR A 187 ? 0.582 0.719 0.583 -0.024 0.008  0.050  176 TYR HHH HA   
2669 H HB2  . TYR A 187 ? 0.581 0.682 0.591 -0.011 0.008  0.049  176 TYR HHH HB2  
2670 H HB3  . TYR A 187 ? 0.577 0.678 0.589 -0.021 0.007  0.047  176 TYR HHH HB3  
2671 H HD1  . TYR A 187 ? 0.573 0.692 0.578 -0.031 0.002  0.048  176 TYR HHH HD1  
2672 H HD2  . TYR A 187 ? 0.584 0.694 0.586 0.002  0.005  0.048  176 TYR HHH HD2  
2673 H HE1  . TYR A 187 ? 0.573 0.711 0.573 -0.031 -0.001 0.051  176 TYR HHH HE1  
2674 H HE2  . TYR A 187 ? 0.587 0.714 0.581 0.008  0.001  0.045  176 TYR HHH HE2  
2676 N N    . SER A 188 ? 0.598 0.712 0.602 -0.030 0.011  0.045  177 SER HHH N    
2677 C CA   . SER A 188 ? 0.607 0.709 0.611 -0.032 0.013  0.042  177 SER HHH CA   
2678 C C    . SER A 188 ? 0.607 0.692 0.615 -0.034 0.010  0.039  177 SER HHH C    
2679 O O    . SER A 188 ? 0.597 0.680 0.601 -0.040 0.006  0.039  177 SER HHH O    
2680 C CB   . SER A 188 ? 0.614 0.725 0.610 -0.038 0.013  0.039  177 SER HHH CB   
2681 O OG   . SER A 188 ? 0.623 0.752 0.615 -0.034 0.015  0.042  177 SER HHH OG   
2682 H H    . SER A 188 ? 0.599 0.715 0.600 -0.036 0.009  0.045  177 SER HHH H    
2683 H HA   . SER A 188 ? 0.604 0.705 0.612 -0.027 0.016  0.043  177 SER HHH HA   
2684 H HB2  . SER A 188 ? 0.620 0.732 0.612 -0.044 0.010  0.037  177 SER HHH HB2  
2685 H HB3  . SER A 188 ? 0.622 0.724 0.617 -0.037 0.014  0.035  177 SER HHH HB3  
2687 N N    . LEU A 189 ? 0.608 0.685 0.623 -0.030 0.013  0.037  178 LEU HHH N    
2688 C CA   . LEU A 189 ? 0.628 0.690 0.644 -0.029 0.010  0.033  178 LEU HHH CA   
2689 C C    . LEU A 189 ? 0.634 0.697 0.653 -0.023 0.014  0.029  178 LEU HHH C    
2690 O O    . LEU A 189 ? 0.636 0.711 0.658 -0.021 0.020  0.032  178 LEU HHH O    
2691 C CB   . LEU A 189 ? 0.624 0.682 0.647 -0.027 0.007  0.036  178 LEU HHH CB   
2692 C CG   . LEU A 189 ? 0.617 0.681 0.654 -0.022 0.009  0.037  178 LEU HHH CG   
2693 C CD1  . LEU A 189 ? 0.622 0.687 0.665 -0.017 0.012  0.034  178 LEU HHH CD1  
2694 C CD2  . LEU A 189 ? 0.617 0.679 0.659 -0.023 0.005  0.039  178 LEU HHH CD2  
2695 H H    . LEU A 189 ? 0.608 0.690 0.627 -0.027 0.016  0.038  178 LEU HHH H    
2696 H HA   . LEU A 189 ? 0.635 0.690 0.642 -0.034 0.007  0.031  178 LEU HHH HA   
2697 H HB2  . LEU A 189 ? 0.631 0.679 0.653 -0.027 0.004  0.034  178 LEU HHH HB2  
2698 H HB3  . LEU A 189 ? 0.620 0.682 0.642 -0.030 0.005  0.038  178 LEU HHH HB3  
2699 H HG   . LEU A 189 ? 0.615 0.685 0.652 -0.023 0.012  0.039  178 LEU HHH HG   
2700 H HD11 . LEU A 189 ? 0.622 0.694 0.665 -0.017 0.016  0.034  178 LEU HHH HD11 
2701 H HD12 . LEU A 189 ? 0.619 0.687 0.671 -0.016 0.011  0.035  178 LEU HHH HD12 
2702 H HD13 . LEU A 189 ? 0.630 0.687 0.668 -0.016 0.010  0.031  178 LEU HHH HD13 
2703 H HD21 . LEU A 189 ? 0.620 0.677 0.662 -0.021 0.002  0.038  178 LEU HHH HD21 
2704 H HD22 . LEU A 189 ? 0.613 0.678 0.661 -0.022 0.006  0.040  178 LEU HHH HD22 
2705 H HD23 . LEU A 189 ? 0.615 0.677 0.651 -0.025 0.003  0.040  178 LEU HHH HD23 
2706 N N    . SER A 190 ? 0.648 0.697 0.663 -0.019 0.012  0.024  179 SER HHH N    
2707 C CA   . SER A 190 ? 0.660 0.710 0.676 -0.010 0.016  0.019  179 SER HHH CA   
2708 C C    . SER A 190 ? 0.667 0.714 0.692 -0.002 0.014  0.018  179 SER HHH C    
2709 O O    . SER A 190 ? 0.671 0.705 0.695 -0.004 0.008  0.021  179 SER HHH O    
2710 C CB   . SER A 190 ? 0.677 0.714 0.676 -0.010 0.015  0.010  179 SER HHH CB   
2711 O OG   . SER A 190 ? 0.673 0.717 0.664 -0.019 0.016  0.011  179 SER HHH OG   
2712 H H    . SER A 190 ? 0.656 0.693 0.665 -0.021 0.008  0.023  179 SER HHH H    
2713 H HA   . SER A 190 ? 0.651 0.717 0.674 -0.009 0.021  0.021  179 SER HHH HA   
2714 H HB2  . SER A 190 ? 0.690 0.709 0.682 -0.010 0.011  0.008  179 SER HHH HB2  
2715 H HB3  . SER A 190 ? 0.683 0.725 0.683 -0.002 0.019  0.006  179 SER HHH HB3  
2717 N N    . SER A 191 ? 0.677 0.738 0.710 0.008  0.019  0.016  180 SER HHH N    
2718 C CA   . SER A 191 ? 0.688 0.751 0.730 0.020  0.017  0.014  180 SER HHH CA   
2719 C C    . SER A 191 ? 0.704 0.773 0.742 0.033  0.021  0.006  180 SER HHH C    
2720 O O    . SER A 191 ? 0.704 0.797 0.748 0.034  0.029  0.006  180 SER HHH O    
2721 C CB   . SER A 191 ? 0.670 0.757 0.732 0.017  0.018  0.020  180 SER HHH CB   
2722 O OG   . SER A 191 ? 0.684 0.777 0.755 0.027  0.015  0.019  180 SER HHH OG   
2723 H H    . SER A 191 ? 0.674 0.747 0.709 0.009  0.023  0.015  180 SER HHH H    
2724 H HA   . SER A 191 ? 0.695 0.741 0.731 0.020  0.011  0.013  180 SER HHH HA   
2725 H HB2  . SER A 191 ? 0.664 0.746 0.727 0.009  0.016  0.024  180 SER HHH HB2  
2726 H HB3  . SER A 191 ? 0.667 0.771 0.735 0.016  0.024  0.022  180 SER HHH HB3  
2728 N N    . VAL A 192 ? 0.736 0.780 0.760 0.044  0.017  -0.001 181 VAL HHH N    
2729 C CA   . VAL A 192 ? 0.767 0.813 0.784 0.062  0.020  -0.011 181 VAL HHH CA   
2730 C C    . VAL A 192 ? 0.775 0.835 0.805 0.079  0.019  -0.011 181 VAL HHH C    
2731 O O    . VAL A 192 ? 0.767 0.823 0.805 0.076  0.013  -0.005 181 VAL HHH O    
2732 C CB   . VAL A 192 ? 0.802 0.808 0.792 0.066  0.015  -0.021 181 VAL HHH CB   
2733 C CG1  . VAL A 192 ? 0.802 0.804 0.780 0.051  0.017  -0.023 181 VAL HHH CG1  
2734 C CG2  . VAL A 192 ? 0.823 0.791 0.802 0.064  0.005  -0.019 181 VAL HHH CG2  
2735 H H    . VAL A 192 ? 0.743 0.769 0.762 0.043  0.011  0.000  181 VAL HHH H    
2736 H HA   . VAL A 192 ? 0.758 0.826 0.780 0.062  0.026  -0.011 181 VAL HHH HA   
2737 H HB   . VAL A 192 ? 0.820 0.827 0.805 0.081  0.017  -0.028 181 VAL HHH HB   
2738 H HG11 . VAL A 192 ? 0.800 0.821 0.780 0.057  0.023  -0.027 181 VAL HHH HG11 
2739 H HG12 . VAL A 192 ? 0.823 0.797 0.784 0.049  0.012  -0.028 181 VAL HHH HG12 
2740 H HG13 . VAL A 192 ? 0.781 0.792 0.767 0.039  0.017  -0.016 181 VAL HHH HG13 
2741 H HG21 . VAL A 192 ? 0.804 0.776 0.790 0.051  0.004  -0.011 181 VAL HHH HG21 
2742 H HG22 . VAL A 192 ? 0.845 0.786 0.806 0.062  0.002  -0.024 181 VAL HHH HG22 
2743 H HG23 . VAL A 192 ? 0.830 0.797 0.812 0.076  0.004  -0.019 181 VAL HHH HG23 
2744 N N    . VAL A 193 ? 0.795 0.874 0.826 0.097  0.024  -0.018 182 VAL HHH N    
2745 C CA   . VAL A 193 ? 0.819 0.910 0.857 0.120  0.022  -0.021 182 VAL HHH CA   
2746 C C    . VAL A 193 ? 0.863 0.936 0.879 0.142  0.024  -0.035 182 VAL HHH C    
2747 O O    . VAL A 193 ? 0.862 0.951 0.874 0.142  0.031  -0.041 182 VAL HHH O    
2748 C CB   . VAL A 193 ? 0.792 0.939 0.859 0.121  0.029  -0.015 182 VAL HHH CB   
2749 C CG1  . VAL A 193 ? 0.780 0.962 0.854 0.114  0.039  -0.014 182 VAL HHH CG1  
2750 C CG2  . VAL A 193 ? 0.808 0.975 0.882 0.147  0.027  -0.019 182 VAL HHH CG2  
2751 H H    . VAL A 193 ? 0.797 0.886 0.825 0.098  0.029  -0.022 182 VAL HHH H    
2752 H HA   . VAL A 193 ? 0.824 0.894 0.859 0.121  0.016  -0.019 182 VAL HHH HA   
2753 H HB   . VAL A 193 ? 0.775 0.925 0.852 0.108  0.026  -0.007 182 VAL HHH HB   
2754 H HG11 . VAL A 193 ? 0.769 0.940 0.840 0.099  0.040  -0.011 182 VAL HHH HG11 
2755 H HG12 . VAL A 193 ? 0.767 0.983 0.859 0.113  0.043  -0.009 182 VAL HHH HG12 
2756 H HG13 . VAL A 193 ? 0.797 0.977 0.860 0.127  0.042  -0.022 182 VAL HHH HG13 
2757 H HG21 . VAL A 193 ? 0.822 0.998 0.891 0.161  0.032  -0.026 182 VAL HHH HG21 
2758 H HG22 . VAL A 193 ? 0.790 0.991 0.884 0.143  0.029  -0.013 182 VAL HHH HG22 
2759 H HG23 . VAL A 193 ? 0.823 0.962 0.888 0.154  0.020  -0.020 182 VAL HHH HG23 
2760 N N    . THR A 194 ? 0.909 0.949 0.911 0.161  0.016  -0.041 183 THR HHH N    
2761 C CA   . THR A 194 ? 0.965 0.984 0.944 0.187  0.016  -0.056 183 THR HHH CA   
2762 C C    . THR A 194 ? 0.976 1.045 0.973 0.213  0.022  -0.058 183 THR HHH C    
2763 O O    . THR A 194 ? 0.967 1.060 0.984 0.218  0.019  -0.050 183 THR HHH O    
2764 C CB   . THR A 194 ? 1.008 0.961 0.960 0.194  0.004  -0.059 183 THR HHH CB   
2765 O OG1  . THR A 194 ? 1.016 0.976 0.980 0.206  -0.001 -0.051 183 THR HHH OG1  
2766 C CG2  . THR A 194 ? 1.006 0.918 0.943 0.165  -0.002 -0.054 183 THR HHH CG2  
2767 H H    . THR A 194 ? 0.909 0.937 0.912 0.160  0.010  -0.036 183 THR HHH H    
2768 H HA   . THR A 194 ? 0.969 0.985 0.938 0.182  0.020  -0.062 183 THR HHH HA   
2769 H HB   . THR A 194 ? 1.043 0.977 0.976 0.211  0.004  -0.070 183 THR HHH HB   
2771 H HG21 . THR A 194 ? 0.999 0.917 0.933 0.155  0.002  -0.058 183 THR HHH HG21 
2772 H HG22 . THR A 194 ? 1.040 0.909 0.957 0.170  -0.009 -0.058 183 THR HHH HG22 
2773 H HG23 . THR A 194 ? 0.980 0.905 0.932 0.153  -0.003 -0.044 183 THR HHH HG23 
2774 N N    . VAL A 195 ? 1.002 1.094 0.994 0.229  0.031  -0.069 184 VAL HHH N    
2775 C CA   . VAL A 195 ? 1.013 1.163 1.021 0.254  0.039  -0.073 184 VAL HHH CA   
2776 C C    . VAL A 195 ? 1.075 1.207 1.056 0.285  0.040  -0.091 184 VAL HHH C    
2777 O O    . VAL A 195 ? 1.102 1.201 1.059 0.279  0.041  -0.101 184 VAL HHH O    
2778 C CB   . VAL A 195 ? 0.967 1.183 1.003 0.236  0.050  -0.063 184 VAL HHH CB   
2779 C CG1  . VAL A 195 ? 0.924 1.159 0.987 0.210  0.048  -0.047 184 VAL HHH CG1  
2780 C CG2  . VAL A 195 ? 0.962 1.169 0.983 0.221  0.056  -0.067 184 VAL HHH CG2  
2781 H H    . VAL A 195 ? 1.014 1.087 0.989 0.225  0.032  -0.076 184 VAL HHH H    
2782 H HA   . VAL A 195 ? 1.011 1.170 1.030 0.263  0.035  -0.068 184 VAL HHH HA   
2783 H HB   . VAL A 195 ? 0.970 1.226 1.016 0.253  0.056  -0.066 184 VAL HHH HB   
2784 H HG11 . VAL A 195 ? 0.927 1.167 0.998 0.219  0.043  -0.045 184 VAL HHH HG11 
2785 H HG12 . VAL A 195 ? 0.904 1.179 0.983 0.200  0.055  -0.041 184 VAL HHH HG12 
2786 H HG13 . VAL A 195 ? 0.920 1.120 0.974 0.193  0.043  -0.044 184 VAL HHH HG13 
2787 H HG21 . VAL A 195 ? 0.962 1.132 0.973 0.206  0.051  -0.066 184 VAL HHH HG21 
2788 H HG22 . VAL A 195 ? 0.939 1.184 0.976 0.209  0.063  -0.060 184 VAL HHH HG22 
2789 H HG23 . VAL A 195 ? 0.989 1.191 0.995 0.238  0.059  -0.079 184 VAL HHH HG23 
2790 N N    . PRO A 196 ? 1.111 1.265 1.094 0.321  0.041  -0.098 185 PRO HHH N    
2791 C CA   . PRO A 196 ? 1.163 1.309 1.122 0.354  0.044  -0.117 185 PRO HHH CA   
2792 C C    . PRO A 196 ? 1.160 1.340 1.117 0.346  0.056  -0.123 185 PRO HHH C    
2793 O O    . PRO A 196 ? 1.113 1.358 1.100 0.331  0.066  -0.112 185 PRO HHH O    
2794 C CB   . PRO A 196 ? 1.171 1.368 1.147 0.389  0.046  -0.118 185 PRO HHH CB   
2795 C CG   . PRO A 196 ? 1.148 1.340 1.143 0.378  0.037  -0.102 185 PRO HHH CG   
2796 C CD   . PRO A 196 ? 1.100 1.289 1.109 0.332  0.038  -0.088 185 PRO HHH CD   
2797 H HA   . PRO A 196 ? 1.199 1.286 1.131 0.360  0.036  -0.125 185 PRO HHH HA   
2798 H HB2  . PRO A 196 ? 1.149 1.405 1.145 0.389  0.056  -0.115 185 PRO HHH HB2  
2799 H HB3  . PRO A 196 ? 1.212 1.384 1.168 0.417  0.043  -0.130 185 PRO HHH HB3  
2800 H HG2  . PRO A 196 ? 1.135 1.377 1.152 0.389  0.040  -0.098 185 PRO HHH HG2  
2801 H HG3  . PRO A 196 ? 1.178 1.319 1.154 0.389  0.028  -0.105 185 PRO HHH HG3  
2802 H HD2  . PRO A 196 ? 1.067 1.309 1.101 0.321  0.044  -0.080 185 PRO HHH HD2  
2803 H HD3  . PRO A 196 ? 1.097 1.255 1.104 0.322  0.030  -0.082 185 PRO HHH HD3  
2804 N N    . SER A 197 ? 1.214 1.349 1.135 0.355  0.055  -0.140 186 SER HHH N    
2805 C CA   . SER A 197 ? 1.216 1.372 1.127 0.347  0.064  -0.148 186 SER HHH CA   
2806 C C    . SER A 197 ? 1.203 1.444 1.135 0.366  0.079  -0.148 186 SER HHH C    
2807 O O    . SER A 197 ? 1.172 1.457 1.115 0.347  0.089  -0.142 186 SER HHH O    
2808 C CB   . SER A 197 ? 1.276 1.366 1.142 0.360  0.058  -0.169 186 SER HHH CB   
2809 O OG   . SER A 197 ? 1.294 1.307 1.142 0.342  0.044  -0.168 186 SER HHH OG   
2810 H H    . SER A 197 ? 1.248 1.333 1.146 0.367  0.047  -0.149 186 SER HHH H    
2811 H HA   . SER A 197 ? 1.184 1.344 1.105 0.318  0.065  -0.137 186 SER HHH HA   
2812 H HB2  . SER A 197 ? 1.309 1.398 1.164 0.390  0.058  -0.181 186 SER HHH HB2  
2813 H HB3  . SER A 197 ? 1.271 1.375 1.131 0.351  0.063  -0.173 186 SER HHH HB3  
2815 N N    . SER A 198 ? 1.228 1.494 1.165 0.403  0.080  -0.154 187 SER HHH N    
2816 C CA   . SER A 198 ? 1.225 1.579 1.182 0.426  0.093  -0.155 187 SER HHH CA   
2817 C C    . SER A 198 ? 1.170 1.597 1.171 0.394  0.102  -0.132 187 SER HHH C    
2818 O O    . SER A 198 ? 1.156 1.652 1.170 0.395  0.116  -0.129 187 SER HHH O    
2819 C CB   . SER A 198 ? 1.254 1.617 1.211 0.469  0.090  -0.164 187 SER HHH CB   
2820 O OG   . SER A 198 ? 1.241 1.573 1.209 0.463  0.078  -0.153 187 SER HHH OG   
2821 H H    . SER A 198 ? 1.251 1.482 1.178 0.417  0.072  -0.158 187 SER HHH H    
2822 H HA   . SER A 198 ? 1.245 1.605 1.186 0.433  0.099  -0.166 187 SER HHH HA   
2823 H HB2  . SER A 198 ? 1.241 1.672 1.219 0.480  0.099  -0.161 187 SER HHH HB2  
2824 H HB3  . SER A 198 ? 1.298 1.623 1.226 0.493  0.087  -0.181 187 SER HHH HB3  
2826 N N    . SER A 199 ? 1.146 1.556 1.166 0.368  0.094  -0.116 188 SER HHH N    
2827 C CA   . SER A 199 ? 1.096 1.565 1.156 0.338  0.099  -0.094 188 SER HHH CA   
2828 C C    . SER A 199 ? 1.072 1.551 1.133 0.303  0.107  -0.085 188 SER HHH C    
2829 O O    . SER A 199 ? 1.045 1.591 1.133 0.289  0.117  -0.071 188 SER HHH O    
2830 C CB   . SER A 199 ? 1.079 1.518 1.152 0.323  0.087  -0.083 188 SER HHH CB   
2831 O OG   . SER A 199 ? 1.073 1.442 1.128 0.298  0.079  -0.081 188 SER HHH OG   
2832 H H    . SER A 199 ? 1.155 1.514 1.164 0.366  0.085  -0.117 188 SER HHH H    
2833 H HA   . SER A 199 ? 1.094 1.621 1.171 0.352  0.106  -0.093 188 SER HHH HA   
2834 H HB2  . SER A 199 ? 1.049 1.531 1.149 0.307  0.090  -0.071 188 SER HHH HB2  
2835 H HB3  . SER A 199 ? 1.099 1.527 1.168 0.346  0.082  -0.089 188 SER HHH HB3  
2837 N N    . LEU A 200 ? 1.084 1.500 1.118 0.290  0.102  -0.090 189 LEU HHH N    
2838 C CA   . LEU A 200 ? 1.059 1.472 1.092 0.257  0.106  -0.081 189 LEU HHH CA   
2839 C C    . LEU A 200 ? 1.037 1.528 1.090 0.251  0.121  -0.071 189 LEU HHH C    
2840 O O    . LEU A 200 ? 1.009 1.526 1.086 0.222  0.123  -0.052 189 LEU HHH O    
2841 C CB   . LEU A 200 ? 1.090 1.448 1.086 0.260  0.102  -0.096 189 LEU HHH CB   
2842 C CG   . LEU A 200 ? 1.096 1.379 1.077 0.244  0.088  -0.096 189 LEU HHH CG   
2843 C CD1  . LEU A 200 ? 1.131 1.365 1.074 0.247  0.084  -0.113 189 LEU HHH CD1  
2844 C CD2  . LEU A 200 ? 1.054 1.341 1.055 0.208  0.087  -0.077 189 LEU HHH CD2  
2845 H H    . LEU A 200 ? 1.108 1.477 1.122 0.302  0.095  -0.101 189 LEU HHH H    
2846 H HA   . LEU A 200 ? 1.037 1.435 1.081 0.237  0.101  -0.070 189 LEU HHH HA   
2847 H HB2  . LEU A 200 ? 1.121 1.475 1.101 0.285  0.103  -0.110 189 LEU HHH HB2  
2848 H HB3  . LEU A 200 ? 1.081 1.458 1.076 0.248  0.108  -0.092 189 LEU HHH HB3  
2849 H HG   . LEU A 200 ? 1.106 1.370 1.087 0.255  0.082  -0.099 189 LEU HHH HG   
2850 H HD11 . LEU A 200 ? 1.164 1.382 1.091 0.270  0.082  -0.127 189 LEU HHH HD11 
2851 H HD12 . LEU A 200 ? 1.128 1.323 1.065 0.231  0.077  -0.111 189 LEU HHH HD12 
2852 H HD13 . LEU A 200 ? 1.126 1.385 1.067 0.241  0.091  -0.113 189 LEU HHH HD13 
2853 H HD21 . LEU A 200 ? 1.042 1.356 1.046 0.198  0.094  -0.072 189 LEU HHH HD21 
2854 H HD22 . LEU A 200 ? 1.057 1.300 1.045 0.197  0.080  -0.078 189 LEU HHH HD22 
2855 H HD23 . LEU A 200 ? 1.037 1.341 1.057 0.205  0.087  -0.068 189 LEU HHH HD23 
2856 N N    . GLY A 201 ? 1.062 1.584 1.101 0.275  0.130  -0.083 190 GLY HHH N    
2857 C CA   . GLY A 201 ? 1.052 1.650 1.104 0.271  0.145  -0.075 190 GLY HHH CA   
2858 C C    . GLY A 201 ? 1.016 1.674 1.107 0.253  0.150  -0.054 190 GLY HHH C    
2859 O O    . GLY A 201 ? 0.994 1.670 1.097 0.220  0.155  -0.036 190 GLY HHH O    
2860 H H    . GLY A 201 ? 1.090 1.589 1.110 0.297  0.127  -0.098 190 GLY HHH H    
2861 H HA2  . GLY A 201 ? 1.047 1.634 1.088 0.255  0.148  -0.071 190 GLY HHH HA2  
2862 H HA3  . GLY A 201 ? 1.074 1.694 1.117 0.297  0.151  -0.087 190 GLY HHH HA3  
2863 N N    . THR A 202 ? 1.010 1.696 1.120 0.272  0.148  -0.056 191 THR HHH N    
2864 C CA   . THR A 202 ? 0.973 1.724 1.122 0.257  0.151  -0.038 191 THR HHH CA   
2865 C C    . THR A 202 ? 0.931 1.647 1.094 0.219  0.142  -0.022 191 THR HHH C    
2866 O O    . THR A 202 ? 0.918 1.663 1.096 0.188  0.148  -0.004 191 THR HHH O    
2867 C CB   . THR A 202 ? 0.988 1.768 1.150 0.290  0.148  -0.047 191 THR HHH CB   
2868 O OG1  . THR A 202 ? 1.015 1.720 1.151 0.314  0.136  -0.064 191 THR HHH OG1  
2869 C CG2  . THR A 202 ? 1.004 1.863 1.172 0.320  0.161  -0.054 191 THR HHH CG2  
2870 H H    . THR A 202 ? 1.030 1.698 1.129 0.296  0.144  -0.069 191 THR HHH H    
2871 H HA   . THR A 202 ? 0.969 1.770 1.126 0.251  0.162  -0.031 191 THR HHH HA   
2872 H HB   . THR A 202 ? 0.967 1.765 1.152 0.275  0.144  -0.036 191 THR HHH HB   
2874 H HG21 . THR A 202 ? 0.988 1.901 1.175 0.302  0.169  -0.041 191 THR HHH HG21 
2875 H HG22 . THR A 202 ? 1.015 1.887 1.189 0.343  0.158  -0.060 191 THR HHH HG22 
2876 H HG23 . THR A 202 ? 1.025 1.868 1.169 0.334  0.165  -0.065 191 THR HHH HG23 
2877 N N    . GLN A 203 ? 0.909 1.565 1.065 0.223  0.129  -0.027 192 GLN HHH N    
2878 C CA   . GLN A 203 ? 0.867 1.496 1.039 0.194  0.119  -0.014 192 GLN HHH CA   
2879 C C    . GLN A 203 ? 0.835 1.439 1.001 0.159  0.120  -0.002 192 GLN HHH C    
2880 O O    . GLN A 203 ? 0.848 1.420 0.988 0.161  0.123  -0.009 192 GLN HHH O    
2881 C CB   . GLN A 203 ? 0.878 1.441 1.035 0.207  0.105  -0.024 192 GLN HHH CB   
2882 C CG   . GLN A 203 ? 0.852 1.397 1.026 0.184  0.094  -0.013 192 GLN HHH CG   
2883 C CD   . GLN A 203 ? 0.841 1.449 1.047 0.182  0.095  -0.004 192 GLN HHH CD   
2884 O OE1  . GLN A 203 ? 0.860 1.504 1.073 0.211  0.096  -0.011 192 GLN HHH OE1  
2885 N NE2  . GLN A 203 ? 0.816 1.439 1.042 0.149  0.094  0.010  192 GLN HHH NE2  
2886 H H    . GLN A 203 ? 0.930 1.556 1.069 0.244  0.124  -0.040 192 GLN HHH H    
2887 H HA   . GLN A 203 ? 0.856 1.529 1.051 0.188  0.120  -0.007 192 GLN HHH HA   
2888 H HB2  . GLN A 203 ? 0.893 1.470 1.050 0.232  0.104  -0.033 192 GLN HHH HB2  
2889 H HB3  . GLN A 203 ? 0.887 1.407 1.022 0.208  0.103  -0.031 192 GLN HHH HB3  
2890 H HG2  . GLN A 203 ? 0.861 1.364 1.023 0.192  0.086  -0.019 192 GLN HHH HG2  
2891 H HG3  . GLN A 203 ? 0.839 1.372 1.012 0.160  0.095  -0.005 192 GLN HHH HG3  
2894 N N    . THR A 204 ? 0.792 1.408 0.979 0.129  0.118  0.014  193 THR HHH N    
2895 C CA   . THR A 204 ? 0.760 1.346 0.944 0.096  0.117  0.027  193 THR HHH CA   
2896 C C    . THR A 204 ? 0.730 1.256 0.909 0.087  0.103  0.026  193 THR HHH C    
2897 O O    . THR A 204 ? 0.718 1.250 0.912 0.089  0.096  0.026  193 THR HHH O    
2898 C CB   . THR A 204 ? 0.752 1.388 0.960 0.068  0.123  0.046  193 THR HHH CB   
2899 O OG1  . THR A 204 ? 0.748 1.425 0.982 0.072  0.120  0.047  193 THR HHH OG1  
2900 C CG2  . THR A 204 ? 0.763 1.447 0.969 0.067  0.137  0.052  193 THR HHH CG2  
2901 H H    . THR A 204 ? 0.786 1.431 0.992 0.127  0.117  0.018  193 THR HHH H    
2902 H HA   . THR A 204 ? 0.768 1.341 0.935 0.098  0.121  0.024  193 THR HHH HA   
2903 H HB   . THR A 204 ? 0.744 1.350 0.951 0.048  0.119  0.053  193 THR HHH HB   
2905 H HG21 . THR A 204 ? 0.765 1.422 0.955 0.060  0.139  0.054  193 THR HHH HG21 
2906 H HG22 . THR A 204 ? 0.757 1.478 0.981 0.050  0.141  0.064  193 THR HHH HG22 
2907 H HG23 . THR A 204 ? 0.772 1.479 0.975 0.089  0.142  0.042  193 THR HHH HG23 
2908 N N    . TYR A 205 ? 0.713 1.185 0.870 0.079  0.100  0.025  194 TYR HHH N    
2909 C CA   . TYR A 205 ? 0.692 1.107 0.841 0.072  0.088  0.023  194 TYR HHH CA   
2910 C C    . TYR A 205 ? 0.665 1.062 0.815 0.044  0.087  0.036  194 TYR HHH C    
2911 O O    . TYR A 205 ? 0.667 1.054 0.802 0.038  0.091  0.039  194 TYR HHH O    
2912 C CB   . TYR A 205 ? 0.706 1.077 0.828 0.090  0.084  0.008  194 TYR HHH CB   
2913 C CG   . TYR A 205 ? 0.727 1.104 0.844 0.120  0.083  -0.005 194 TYR HHH CG   
2914 C CD1  . TYR A 205 ? 0.728 1.099 0.855 0.130  0.075  -0.008 194 TYR HHH CD1  
2915 C CD2  . TYR A 205 ? 0.746 1.135 0.848 0.140  0.090  -0.017 194 TYR HHH CD2  
2916 C CE1  . TYR A 205 ? 0.751 1.124 0.871 0.160  0.074  -0.019 194 TYR HHH CE1  
2917 C CE2  . TYR A 205 ? 0.772 1.164 0.867 0.170  0.089  -0.030 194 TYR HHH CE2  
2918 C CZ   . TYR A 205 ? 0.774 1.157 0.879 0.181  0.081  -0.031 194 TYR HHH CZ   
2919 O OH   . TYR A 205 ? 0.806 1.188 0.902 0.214  0.079  -0.044 194 TYR HHH OH   
2920 H H    . TYR A 205 ? 0.718 1.190 0.865 0.076  0.105  0.025  194 TYR HHH H    
2921 H HA   . TYR A 205 ? 0.688 1.108 0.848 0.075  0.083  0.022  194 TYR HHH HA   
2922 H HB2  . TYR A 205 ? 0.712 1.081 0.822 0.088  0.089  0.008  194 TYR HHH HB2  
2923 H HB3  . TYR A 205 ? 0.702 1.039 0.819 0.083  0.077  0.008  194 TYR HHH HB3  
2924 H HD1  . TYR A 205 ? 0.715 1.078 0.850 0.117  0.070  -0.001 194 TYR HHH HD1  
2925 H HD2  . TYR A 205 ? 0.747 1.143 0.843 0.133  0.096  -0.015 194 TYR HHH HD2  
2926 H HE1  . TYR A 205 ? 0.753 1.122 0.879 0.167  0.068  -0.020 194 TYR HHH HE1  
2927 H HE2  . TYR A 205 ? 0.789 1.188 0.873 0.185  0.094  -0.039 194 TYR HHH HE2  
2929 N N    . ILE A 206 ? 0.644 1.035 0.808 0.029  0.080  0.042  195 ILE HHH N    
2930 C CA   . ILE A 206 ? 0.628 0.992 0.790 0.005  0.076  0.053  195 ILE HHH CA   
2931 C C    . ILE A 206 ? 0.612 0.933 0.769 0.007  0.064  0.047  195 ILE HHH C    
2932 O O    . ILE A 206 ? 0.598 0.929 0.767 0.012  0.058  0.044  195 ILE HHH O    
2933 C CB   . ILE A 206 ? 0.629 1.025 0.813 -0.016 0.077  0.066  195 ILE HHH CB   
2934 C CG1  . ILE A 206 ? 0.635 1.088 0.830 -0.015 0.089  0.071  195 ILE HHH CG1  
2935 C CG2  . ILE A 206 ? 0.632 0.996 0.807 -0.038 0.075  0.076  195 ILE HHH CG2  
2936 C CD1  . ILE A 206 ? 0.647 1.102 0.827 -0.016 0.098  0.076  195 ILE HHH CD1  
2937 H H    . ILE A 206 ? 0.643 1.046 0.818 0.034  0.076  0.041  195 ILE HHH H    
2938 H HA   . ILE A 206 ? 0.631 0.983 0.782 0.002  0.079  0.055  195 ILE HHH HA   
2939 H HB   . ILE A 206 ? 0.624 1.024 0.818 -0.016 0.072  0.064  195 ILE HHH HB   
2940 H HG12 . ILE A 206 ? 0.637 1.108 0.836 0.002  0.089  0.063  195 ILE HHH HG12 
2941 H HG13 . ILE A 206 ? 0.635 1.108 0.844 -0.030 0.088  0.079  195 ILE HHH HG13 
2942 H HG21 . ILE A 206 ? 0.628 0.963 0.799 -0.039 0.068  0.073  195 ILE HHH HG21 
2943 H HG22 . ILE A 206 ? 0.635 1.017 0.820 -0.053 0.077  0.085  195 ILE HHH HG22 
2944 H HG23 . ILE A 206 ? 0.635 0.989 0.798 -0.036 0.079  0.077  195 ILE HHH HG23 
2945 H HD11 . ILE A 206 ? 0.648 1.093 0.826 -0.034 0.098  0.086  195 ILE HHH HD11 
2946 H HD12 . ILE A 206 ? 0.650 1.145 0.837 -0.011 0.106  0.076  195 ILE HHH HD12 
2947 H HD13 . ILE A 206 ? 0.647 1.077 0.812 -0.005 0.097  0.068  195 ILE HHH HD13 
2948 N N    . CYS A 207 ? 0.605 0.886 0.744 0.002  0.061  0.047  196 CYS HHH N    
2949 C CA   . CYS A 207 ? 0.600 0.844 0.734 -0.001 0.051  0.045  196 CYS HHH CA   
2950 C C    . CYS A 207 ? 0.592 0.828 0.731 -0.021 0.048  0.054  196 CYS HHH C    
2951 O O    . CYS A 207 ? 0.600 0.835 0.734 -0.031 0.053  0.062  196 CYS HHH O    
2952 C CB   . CYS A 207 ? 0.612 0.822 0.724 0.005  0.049  0.039  196 CYS HHH CB   
2953 S SG   . CYS A 207 ? 0.621 0.820 0.720 -0.007 0.053  0.046  196 CYS HHH SG   
2954 H H    . CYS A 207 ? 0.610 0.886 0.739 0.001  0.065  0.048  196 CYS HHH H    
2955 H HA   . CYS A 207 ? 0.600 0.849 0.740 0.006  0.047  0.041  196 CYS HHH HA   
2956 H HB2  . CYS A 207 ? 0.609 0.800 0.719 0.004  0.042  0.037  196 CYS HHH HB2  
2957 H HB3  . CYS A 207 ? 0.619 0.832 0.725 0.016  0.051  0.032  196 CYS HHH HB3  
2958 N N    . ASN A 208 ? 0.581 0.813 0.729 -0.025 0.040  0.054  197 ASN HHH N    
2959 C CA   . ASN A 208 ? 0.574 0.796 0.727 -0.043 0.035  0.060  197 ASN HHH CA   
2960 C C    . ASN A 208 ? 0.570 0.752 0.707 -0.043 0.029  0.057  197 ASN HHH C    
2961 O O    . ASN A 208 ? 0.572 0.745 0.710 -0.040 0.021  0.053  197 ASN HHH O    
2962 C CB   . ASN A 208 ? 0.567 0.814 0.739 -0.049 0.030  0.060  197 ASN HHH CB   
2963 C CG   . ASN A 208 ? 0.564 0.858 0.753 -0.045 0.037  0.062  197 ASN HHH CG   
2964 O OD1  . ASN A 208 ? 0.552 0.864 0.746 -0.029 0.036  0.056  197 ASN HHH OD1  
2965 N ND2  . ASN A 208 ? 0.571 0.885 0.765 -0.059 0.044  0.071  197 ASN HHH ND2  
2966 H H    . ASN A 208 ? 0.579 0.811 0.730 -0.017 0.036  0.049  197 ASN HHH H    
2967 H HA   . ASN A 208 ? 0.579 0.804 0.731 -0.052 0.040  0.067  197 ASN HHH HA   
2968 H HB2  . ASN A 208 ? 0.565 0.804 0.736 -0.042 0.025  0.055  197 ASN HHH HB2  
2969 H HB3  . ASN A 208 ? 0.573 0.813 0.747 -0.063 0.028  0.065  197 ASN HHH HB3  
2972 N N    . VAL A 209 ? 0.569 0.732 0.692 -0.044 0.032  0.060  198 VAL HHH N    
2973 C CA   . VAL A 209 ? 0.568 0.700 0.675 -0.042 0.027  0.058  198 VAL HHH CA   
2974 C C    . VAL A 209 ? 0.578 0.694 0.685 -0.053 0.021  0.061  198 VAL HHH C    
2975 O O    . VAL A 209 ? 0.595 0.709 0.702 -0.063 0.024  0.069  198 VAL HHH O    
2976 C CB   . VAL A 209 ? 0.568 0.691 0.660 -0.038 0.032  0.060  198 VAL HHH CB   
2977 C CG1  . VAL A 209 ? 0.570 0.670 0.648 -0.035 0.027  0.058  198 VAL HHH CG1  
2978 C CG2  . VAL A 209 ? 0.562 0.700 0.652 -0.028 0.037  0.055  198 VAL HHH CG2  
2979 H H    . VAL A 209 ? 0.573 0.744 0.694 -0.046 0.037  0.064  198 VAL HHH H    
2980 H HA   . VAL A 209 ? 0.563 0.692 0.670 -0.036 0.023  0.053  198 VAL HHH HA   
2981 H HB   . VAL A 209 ? 0.575 0.701 0.667 -0.044 0.035  0.066  198 VAL HHH HB   
2982 H HG11 . VAL A 209 ? 0.575 0.665 0.652 -0.040 0.025  0.061  198 VAL HHH HG11 
2983 H HG12 . VAL A 209 ? 0.569 0.669 0.640 -0.032 0.030  0.058  198 VAL HHH HG12 
2984 H HG13 . VAL A 209 ? 0.564 0.662 0.644 -0.032 0.023  0.053  198 VAL HHH HG13 
2985 H HG21 . VAL A 209 ? 0.560 0.695 0.651 -0.023 0.033  0.050  198 VAL HHH HG21 
2986 H HG22 . VAL A 209 ? 0.565 0.697 0.645 -0.026 0.038  0.055  198 VAL HHH HG22 
2987 H HG23 . VAL A 209 ? 0.565 0.721 0.663 -0.029 0.041  0.057  198 VAL HHH HG23 
2988 N N    . ASN A 210 ? 0.583 0.685 0.687 -0.051 0.014  0.056  199 ASN HHH N    
2989 C CA   . ASN A 210 ? 0.598 0.682 0.699 -0.059 0.007  0.056  199 ASN HHH CA   
2990 C C    . ASN A 210 ? 0.595 0.656 0.679 -0.052 0.004  0.053  199 ASN HHH C    
2991 O O    . ASN A 210 ? 0.582 0.644 0.663 -0.043 0.002  0.048  199 ASN HHH O    
2992 C CB   . ASN A 210 ? 0.602 0.698 0.715 -0.063 0.000  0.051  199 ASN HHH CB   
2993 C CG   . ASN A 210 ? 0.628 0.713 0.743 -0.077 -0.006 0.052  199 ASN HHH CG   
2994 O OD1  . ASN A 210 ? 0.651 0.708 0.752 -0.080 -0.008 0.052  199 ASN HHH OD1  
2995 N ND2  . ASN A 210 ? 0.633 0.740 0.763 -0.085 -0.010 0.051  199 ASN HHH ND2  
2996 H H    . ASN A 210 ? 0.576 0.678 0.678 -0.044 0.012  0.052  199 ASN HHH H    
2997 H HA   . ASN A 210 ? 0.608 0.689 0.710 -0.068 0.008  0.061  199 ASN HHH HA   
2998 H HB2  . ASN A 210 ? 0.597 0.713 0.721 -0.062 0.002  0.052  199 ASN HHH HB2  
2999 H HB3  . ASN A 210 ? 0.597 0.688 0.706 -0.056 -0.004 0.047  199 ASN HHH HB3  
3002 N N    . HIS A 211 ? 0.608 0.647 0.681 -0.055 0.003  0.056  200 HIS HHH N    
3003 C CA   . HIS A 211 ? 0.608 0.627 0.664 -0.045 0.000  0.053  200 HIS HHH CA   
3004 C C    . HIS A 211 ? 0.632 0.624 0.679 -0.050 -0.006 0.051  200 HIS HHH C    
3005 O O    . HIS A 211 ? 0.649 0.620 0.686 -0.051 -0.006 0.056  200 HIS HHH O    
3006 C CB   . HIS A 211 ? 0.602 0.619 0.648 -0.039 0.006  0.059  200 HIS HHH CB   
3007 C CG   . HIS A 211 ? 0.596 0.605 0.628 -0.027 0.004  0.056  200 HIS HHH CG   
3008 N ND1  . HIS A 211 ? 0.583 0.603 0.614 -0.021 0.002  0.050  200 HIS HHH ND1  
3009 C CD2  . HIS A 211 ? 0.609 0.604 0.626 -0.018 0.005  0.059  200 HIS HHH CD2  
3010 C CE1  . HIS A 211 ? 0.584 0.601 0.603 -0.011 0.001  0.049  200 HIS HHH CE1  
3011 N NE2  . HIS A 211 ? 0.599 0.602 0.609 -0.008 0.003  0.054  200 HIS HHH NE2  
3012 H H    . HIS A 211 ? 0.618 0.653 0.692 -0.062 0.004  0.061  200 HIS HHH H    
3013 H HA   . HIS A 211 ? 0.597 0.622 0.653 -0.040 -0.002 0.049  200 HIS HHH HA   
3014 H HB2  . HIS A 211 ? 0.589 0.622 0.641 -0.038 0.010  0.060  200 HIS HHH HB2  
3015 H HB3  . HIS A 211 ? 0.615 0.623 0.659 -0.043 0.008  0.064  200 HIS HHH HB3  
3017 H HD2  . HIS A 211 ? 0.623 0.607 0.635 -0.020 0.006  0.064  200 HIS HHH HD2  
3018 H HE1  . HIS A 211 ? 0.578 0.603 0.595 -0.007 0.000  0.046  200 HIS HHH HE1  
3020 N N    . LYS A 212 ? 0.645 0.638 0.696 -0.052 -0.013 0.044  201 LYS HHH N    
3021 C CA   . LYS A 212 ? 0.678 0.646 0.720 -0.057 -0.022 0.038  201 LYS HHH CA   
3022 C C    . LYS A 212 ? 0.696 0.636 0.716 -0.045 -0.023 0.036  201 LYS HHH C    
3023 O O    . LYS A 212 ? 0.732 0.641 0.740 -0.049 -0.027 0.036  201 LYS HHH O    
3024 C CB   . LYS A 212 ? 0.683 0.663 0.731 -0.059 -0.029 0.030  201 LYS HHH CB   
3025 C CG   . LYS A 212 ? 0.684 0.688 0.752 -0.071 -0.030 0.032  201 LYS HHH CG   
3026 C CD   . LYS A 212 ? 0.692 0.707 0.765 -0.073 -0.038 0.024  201 LYS HHH CD   
3027 C CE   . LYS A 212 ? 0.687 0.733 0.782 -0.081 -0.039 0.026  201 LYS HHH CE   
3028 N NZ   . LYS A 212 ? 0.711 0.758 0.815 -0.100 -0.040 0.030  201 LYS HHH NZ   
3029 H H    . LYS A 212 ? 0.630 0.637 0.686 -0.049 -0.014 0.041  201 LYS HHH H    
3030 H HA   . LYS A 212 ? 0.690 0.652 0.736 -0.068 -0.022 0.042  201 LYS HHH HA   
3031 H HB2  . LYS A 212 ? 0.669 0.658 0.715 -0.050 -0.028 0.028  201 LYS HHH HB2  
3032 H HB3  . LYS A 212 ? 0.701 0.663 0.740 -0.060 -0.034 0.025  201 LYS HHH HB3  
3033 H HG2  . LYS A 212 ? 0.696 0.694 0.768 -0.082 -0.030 0.035  201 LYS HHH HG2  
3034 H HG3  . LYS A 212 ? 0.666 0.688 0.743 -0.068 -0.024 0.035  201 LYS HHH HG3  
3035 H HD2  . LYS A 212 ? 0.683 0.700 0.750 -0.063 -0.038 0.021  201 LYS HHH HD2  
3036 H HD3  . LYS A 212 ? 0.712 0.708 0.776 -0.078 -0.044 0.020  201 LYS HHH HD3  
3037 H HE2  . LYS A 212 ? 0.672 0.732 0.773 -0.076 -0.033 0.030  201 LYS HHH HE2  
3038 H HE3  . LYS A 212 ? 0.686 0.740 0.782 -0.080 -0.045 0.022  201 LYS HHH HE3  
3039 H HZ1  . LYS A 212 ? 0.727 0.755 0.822 -0.106 -0.046 0.026  201 LYS HHH HZ1  
3040 H HZ2  . LYS A 212 ? 0.702 0.772 0.819 -0.105 -0.042 0.030  201 LYS HHH HZ2  
3041 H HZ3  . LYS A 212 ? 0.709 0.753 0.813 -0.102 -0.035 0.035  201 LYS HHH HZ3  
3042 N N    . PRO A 213 ? 0.673 0.623 0.686 -0.029 -0.021 0.034  202 PRO HHH N    
3043 C CA   . PRO A 213 ? 0.693 0.623 0.685 -0.014 -0.022 0.032  202 PRO HHH CA   
3044 C C    . PRO A 213 ? 0.716 0.622 0.698 -0.013 -0.020 0.039  202 PRO HHH C    
3045 O O    . PRO A 213 ? 0.745 0.622 0.708 -0.002 -0.024 0.036  202 PRO HHH O    
3046 C CB   . PRO A 213 ? 0.664 0.624 0.658 -0.003 -0.017 0.032  202 PRO HHH CB   
3047 C CG   . PRO A 213 ? 0.639 0.621 0.647 -0.011 -0.017 0.030  202 PRO HHH CG   
3048 C CD   . PRO A 213 ? 0.639 0.619 0.662 -0.025 -0.017 0.034  202 PRO HHH CD   
3049 H HA   . PRO A 213 ? 0.706 0.625 0.691 -0.012 -0.027 0.025  202 PRO HHH HA   
3050 H HB2  . PRO A 213 ? 0.659 0.624 0.654 -0.002 -0.012 0.038  202 PRO HHH HB2  
3051 H HB3  . PRO A 213 ? 0.673 0.629 0.656 0.008  -0.019 0.028  202 PRO HHH HB3  
3052 H HG2  . PRO A 213 ? 0.623 0.622 0.635 -0.008 -0.014 0.033  202 PRO HHH HG2  
3053 H HG3  . PRO A 213 ? 0.643 0.624 0.648 -0.009 -0.022 0.025  202 PRO HHH HG3  
3054 H HD2  . PRO A 213 ? 0.629 0.620 0.658 -0.027 -0.012 0.039  202 PRO HHH HD2  
3055 H HD3  . PRO A 213 ? 0.633 0.622 0.664 -0.030 -0.020 0.031  202 PRO HHH HD3  
3056 N N    . SER A 214 ? 0.710 0.624 0.701 -0.022 -0.013 0.049  203 SER HHH N    
3057 C CA   . SER A 214 ? 0.740 0.632 0.721 -0.023 -0.011 0.059  203 SER HHH CA   
3058 C C    . SER A 214 ? 0.763 0.641 0.751 -0.044 -0.012 0.065  203 SER HHH C    
3059 O O    . SER A 214 ? 0.790 0.647 0.769 -0.049 -0.011 0.075  203 SER HHH O    
3060 C CB   . SER A 214 ? 0.718 0.634 0.703 -0.017 -0.003 0.067  203 SER HHH CB   
3061 O OG   . SER A 214 ? 0.696 0.636 0.699 -0.031 0.002  0.072  203 SER HHH OG   
3062 H H    . SER A 214 ? 0.690 0.626 0.694 -0.027 -0.010 0.051  203 SER HHH H    
3063 H HA   . SER A 214 ? 0.762 0.632 0.728 -0.013 -0.014 0.057  203 SER HHH HA   
3064 H HB2  . SER A 214 ? 0.738 0.638 0.711 -0.013 -0.002 0.073  203 SER HHH HB2  
3065 H HB3  . SER A 214 ? 0.703 0.635 0.688 -0.007 -0.002 0.063  203 SER HHH HB3  
3067 N N    . ASN A 215 ? 0.758 0.649 0.761 -0.057 -0.016 0.059  204 ASN HHH N    
3068 C CA   . ASN A 215 ? 0.771 0.660 0.785 -0.080 -0.018 0.064  204 ASN HHH CA   
3069 C C    . ASN A 215 ? 0.754 0.666 0.780 -0.088 -0.008 0.077  204 ASN HHH C    
3070 O O    . ASN A 215 ? 0.780 0.676 0.802 -0.103 -0.008 0.086  204 ASN HHH O    
3071 C CB   . ASN A 215 ? 0.823 0.664 0.819 -0.089 -0.025 0.064  204 ASN HHH CB   
3072 C CG   . ASN A 215 ? 0.841 0.660 0.824 -0.081 -0.035 0.049  204 ASN HHH CG   
3073 O OD1  . ASN A 215 ? 0.823 0.667 0.816 -0.078 -0.037 0.040  204 ASN HHH OD1  
3074 N ND2  . ASN A 215 ? 0.895 0.665 0.853 -0.076 -0.041 0.047  204 ASN HHH ND2  
3075 H H    . ASN A 215 ? 0.741 0.645 0.748 -0.053 -0.017 0.052  204 ASN HHH H    
3076 H HA   . ASN A 215 ? 0.757 0.663 0.782 -0.085 -0.020 0.058  204 ASN HHH HA   
3077 H HB2  . ASN A 215 ? 0.840 0.661 0.822 -0.083 -0.023 0.070  204 ASN HHH HB2  
3078 H HB3  . ASN A 215 ? 0.831 0.674 0.835 -0.107 -0.026 0.068  204 ASN HHH HB3  
3081 N N    . THR A 216 ? 0.719 0.666 0.755 -0.079 -0.001 0.076  205 THR HHH N    
3082 C CA   . THR A 216 ? 0.703 0.675 0.747 -0.082 0.008  0.086  205 THR HHH CA   
3083 C C    . THR A 216 ? 0.672 0.684 0.739 -0.085 0.011  0.082  205 THR HHH C    
3084 O O    . THR A 216 ? 0.650 0.671 0.721 -0.076 0.008  0.073  205 THR HHH O    
3085 C CB   . THR A 216 ? 0.693 0.667 0.726 -0.065 0.013  0.088  205 THR HHH CB   
3086 O OG1  . THR A 216 ? 0.720 0.659 0.733 -0.058 0.009  0.091  205 THR HHH OG1  
3087 C CG2  . THR A 216 ? 0.689 0.687 0.727 -0.067 0.022  0.097  205 THR HHH CG2  
3088 H H    . THR A 216 ? 0.702 0.658 0.740 -0.070 -0.002 0.070  205 THR HHH H    
3089 H HA   . THR A 216 ? 0.722 0.685 0.765 -0.092 0.009  0.094  205 THR HHH HA   
3090 H HB   . THR A 216 ? 0.676 0.661 0.711 -0.056 0.012  0.081  205 THR HHH HB   
3092 H HG21 . THR A 216 ? 0.669 0.690 0.718 -0.067 0.025  0.093  205 THR HHH HG21 
3093 H HG22 . THR A 216 ? 0.689 0.684 0.716 -0.058 0.024  0.099  205 THR HHH HG22 
3094 H HG23 . THR A 216 ? 0.705 0.696 0.742 -0.078 0.023  0.105  205 THR HHH HG23 
3095 N N    . LYS A 217 ? 0.675 0.709 0.754 -0.097 0.017  0.090  206 LYS HHH N    
3096 C CA   . LYS A 217 ? 0.653 0.730 0.752 -0.097 0.021  0.087  206 LYS HHH CA   
3097 C C    . LYS A 217 ? 0.646 0.744 0.745 -0.095 0.031  0.096  206 LYS HHH C    
3098 O O    . LYS A 217 ? 0.662 0.758 0.760 -0.109 0.035  0.107  206 LYS HHH O    
3099 C CB   . LYS A 217 ? 0.667 0.759 0.782 -0.113 0.017  0.087  206 LYS HHH CB   
3100 C CG   . LYS A 217 ? 0.674 0.756 0.791 -0.112 0.006  0.077  206 LYS HHH CG   
3101 C CD   . LYS A 217 ? 0.699 0.783 0.825 -0.133 0.000  0.078  206 LYS HHH CD   
3102 C CE   . LYS A 217 ? 0.699 0.827 0.847 -0.145 0.005  0.084  206 LYS HHH CE   
3103 N NZ   . LYS A 217 ? 0.674 0.841 0.837 -0.129 0.008  0.079  206 LYS HHH NZ   
3104 H H    . LYS A 217 ? 0.692 0.718 0.767 -0.106 0.018  0.098  206 LYS HHH H    
3105 H HA   . LYS A 217 ? 0.638 0.719 0.737 -0.086 0.020  0.080  206 LYS HHH HA   
3106 H HB2  . LYS A 217 ? 0.687 0.768 0.799 -0.126 0.017  0.094  206 LYS HHH HB2  
3107 H HB3  . LYS A 217 ? 0.655 0.778 0.784 -0.112 0.021  0.088  206 LYS HHH HB3  
3108 H HG2  . LYS A 217 ? 0.656 0.756 0.781 -0.103 0.007  0.072  206 LYS HHH HG2  
3109 H HG3  . LYS A 217 ? 0.680 0.735 0.783 -0.106 0.003  0.074  206 LYS HHH HG3  
3110 H HD2  . LYS A 217 ? 0.695 0.777 0.823 -0.130 -0.007 0.070  206 LYS HHH HD2  
3111 H HD3  . LYS A 217 ? 0.721 0.778 0.836 -0.141 -0.002 0.082  206 LYS HHH HD3  
3112 H HE2  . LYS A 217 ? 0.710 0.841 0.865 -0.159 -0.001 0.084  206 LYS HHH HE2  
3113 H HE3  . LYS A 217 ? 0.705 0.835 0.852 -0.150 0.011  0.093  206 LYS HHH HE3  
3114 H HZ1  . LYS A 217 ? 0.665 0.837 0.825 -0.120 0.015  0.081  206 LYS HHH HZ1  
3115 H HZ2  . LYS A 217 ? 0.671 0.866 0.848 -0.136 0.009  0.080  206 LYS HHH HZ2  
3116 H HZ3  . LYS A 217 ? 0.666 0.825 0.826 -0.120 0.003  0.072  206 LYS HHH HZ3  
3117 N N    . VAL A 218 ? 0.620 0.736 0.720 -0.081 0.036  0.090  207 VAL HHH N    
3118 C CA   . VAL A 218 ? 0.614 0.753 0.713 -0.077 0.046  0.095  207 VAL HHH CA   
3119 C C    . VAL A 218 ? 0.595 0.771 0.710 -0.072 0.049  0.089  207 VAL HHH C    
3120 O O    . VAL A 218 ? 0.578 0.754 0.695 -0.061 0.046  0.079  207 VAL HHH O    
3121 C CB   . VAL A 218 ? 0.610 0.737 0.692 -0.063 0.047  0.092  207 VAL HHH CB   
3122 C CG1  . VAL A 218 ? 0.608 0.759 0.686 -0.059 0.056  0.096  207 VAL HHH CG1  
3123 C CG2  . VAL A 218 ? 0.620 0.714 0.686 -0.062 0.043  0.096  207 VAL HHH CG2  
3124 H H    . VAL A 218 ? 0.610 0.723 0.709 -0.072 0.033  0.083  207 VAL HHH H    
3125 H HA   . VAL A 218 ? 0.627 0.766 0.725 -0.086 0.048  0.104  207 VAL HHH HA   
3126 H HB   . VAL A 218 ? 0.597 0.725 0.680 -0.055 0.045  0.084  207 VAL HHH HB   
3127 H HG11 . VAL A 218 ? 0.601 0.771 0.686 -0.055 0.059  0.091  207 VAL HHH HG11 
3128 H HG12 . VAL A 218 ? 0.609 0.751 0.676 -0.053 0.057  0.095  207 VAL HHH HG12 
3129 H HG13 . VAL A 218 ? 0.621 0.775 0.700 -0.068 0.060  0.106  207 VAL HHH HG13 
3130 H HG21 . VAL A 218 ? 0.637 0.724 0.700 -0.071 0.044  0.105  207 VAL HHH HG21 
3131 H HG22 . VAL A 218 ? 0.619 0.712 0.675 -0.054 0.044  0.095  207 VAL HHH HG22 
3132 H HG23 . VAL A 218 ? 0.620 0.700 0.686 -0.062 0.037  0.091  207 VAL HHH HG23 
3133 N N    . ASP A 219 ? 0.601 0.808 0.727 -0.081 0.056  0.097  208 ASP HHH N    
3134 C CA   . ASP A 219 ? 0.594 0.843 0.734 -0.073 0.062  0.093  208 ASP HHH CA   
3135 C C    . ASP A 219 ? 0.601 0.863 0.730 -0.063 0.071  0.093  208 ASP HHH C    
3136 O O    . ASP A 219 ? 0.611 0.886 0.738 -0.073 0.078  0.105  208 ASP HHH O    
3137 C CB   . ASP A 219 ? 0.596 0.879 0.756 -0.088 0.064  0.100  208 ASP HHH CB   
3138 C CG   . ASP A 219 ? 0.593 0.868 0.764 -0.098 0.054  0.097  208 ASP HHH CG   
3139 O OD1  . ASP A 219 ? 0.581 0.833 0.747 -0.087 0.046  0.087  208 ASP HHH OD1  
3140 O OD2  . ASP A 219 ? 0.605 0.896 0.789 -0.118 0.053  0.105  208 ASP HHH OD2  
3141 H H    . ASP A 219 ? 0.613 0.818 0.738 -0.092 0.058  0.106  208 ASP HHH H    
3142 H HA   . ASP A 219 ? 0.584 0.831 0.727 -0.063 0.058  0.084  208 ASP HHH HA   
3143 H HB2  . ASP A 219 ? 0.608 0.891 0.765 -0.100 0.067  0.110  208 ASP HHH HB2  
3144 H HB3  . ASP A 219 ? 0.591 0.906 0.760 -0.080 0.068  0.097  208 ASP HHH HB3  
3145 N N    . LYS A 220 ? 0.603 0.859 0.723 -0.045 0.071  0.082  209 LYS HHH N    
3146 C CA   . LYS A 220 ? 0.617 0.881 0.722 -0.034 0.078  0.079  209 LYS HHH CA   
3147 C C    . LYS A 220 ? 0.624 0.923 0.737 -0.021 0.083  0.071  209 LYS HHH C    
3148 O O    . LYS A 220 ? 0.616 0.912 0.734 -0.010 0.078  0.060  209 LYS HHH O    
3149 C CB   . LYS A 220 ? 0.613 0.844 0.701 -0.026 0.072  0.071  209 LYS HHH CB   
3150 C CG   . LYS A 220 ? 0.622 0.858 0.693 -0.016 0.077  0.066  209 LYS HHH CG   
3151 C CD   . LYS A 220 ? 0.636 0.883 0.699 -0.023 0.084  0.078  209 LYS HHH CD   
3152 C CE   . LYS A 220 ? 0.638 0.856 0.690 -0.029 0.079  0.086  209 LYS HHH CE   
3153 N NZ   . LYS A 220 ? 0.652 0.877 0.698 -0.037 0.084  0.102  209 LYS HHH NZ   
3154 H H    . LYS A 220 ? 0.597 0.842 0.718 -0.039 0.066  0.074  209 LYS HHH H    
3155 H HA   . LYS A 220 ? 0.624 0.893 0.726 -0.042 0.082  0.088  209 LYS HHH HA   
3156 H HB2  . LYS A 220 ? 0.615 0.827 0.698 -0.032 0.069  0.076  209 LYS HHH HB2  
3157 H HB3  . LYS A 220 ? 0.609 0.832 0.700 -0.020 0.067  0.063  209 LYS HHH HB3  
3158 H HG2  . LYS A 220 ? 0.620 0.838 0.683 -0.012 0.072  0.060  209 LYS HHH HG2  
3159 H HG3  . LYS A 220 ? 0.624 0.878 0.698 -0.008 0.080  0.060  209 LYS HHH HG3  
3160 H HD2  . LYS A 220 ? 0.639 0.897 0.693 -0.015 0.087  0.074  209 LYS HHH HD2  
3161 H HD3  . LYS A 220 ? 0.638 0.902 0.710 -0.029 0.088  0.086  209 LYS HHH HD3  
3162 H HE2  . LYS A 220 ? 0.634 0.837 0.692 -0.034 0.074  0.087  209 LYS HHH HE2  
3163 H HE3  . LYS A 220 ? 0.636 0.845 0.678 -0.023 0.076  0.080  209 LYS HHH HE3  
3164 H HZ1  . LYS A 220 ? 0.656 0.901 0.699 -0.034 0.090  0.102  209 LYS HHH HZ1  
3165 H HZ2  . LYS A 220 ? 0.656 0.865 0.691 -0.037 0.082  0.105  209 LYS HHH HZ2  
3166 H HZ3  . LYS A 220 ? 0.656 0.881 0.709 -0.046 0.085  0.109  209 LYS HHH HZ3  
3167 N N    . ARG A 221 ? 0.648 0.980 0.760 -0.020 0.093  0.076  210 ARG HHH N    
3168 C CA   . ARG A 221 ? 0.664 1.033 0.779 -0.004 0.100  0.067  210 ARG HHH CA   
3169 C C    . ARG A 221 ? 0.678 1.027 0.772 0.014  0.099  0.053  210 ARG HHH C    
3170 O O    . ARG A 221 ? 0.686 1.025 0.763 0.011  0.102  0.056  210 ARG HHH O    
3171 C CB   . ARG A 221 ? 0.678 1.092 0.800 -0.012 0.112  0.079  210 ARG HHH CB   
3172 C CG   . ARG A 221 ? 0.692 1.153 0.819 0.007  0.120  0.071  210 ARG HHH CG   
3173 C CD   . ARG A 221 ? 0.706 1.221 0.846 -0.005 0.131  0.085  210 ARG HHH CD   
3174 N NE   . ARG A 221 ? 0.702 1.237 0.867 -0.021 0.129  0.095  210 ARG HHH NE   
3175 C CZ   . ARG A 221 ? 0.706 1.293 0.887 -0.036 0.137  0.108  210 ARG HHH CZ   
3176 N NH1  . ARG A 221 ? 0.721 1.345 0.896 -0.035 0.149  0.115  210 ARG HHH NH1  
3177 N NH2  . ARG A 221 ? 0.701 1.303 0.905 -0.053 0.132  0.115  210 ARG HHH NH2  
3178 H H    . ARG A 221 ? 0.653 0.985 0.760 -0.029 0.096  0.085  210 ARG HHH H    
3179 H HA   . ARG A 221 ? 0.660 1.036 0.787 0.001  0.097  0.063  210 ARG HHH HA   
3180 H HB2  . ARG A 221 ? 0.677 1.099 0.811 -0.026 0.111  0.089  210 ARG HHH HB2  
3181 H HB3  . ARG A 221 ? 0.685 1.090 0.793 -0.015 0.114  0.084  210 ARG HHH HB3  
3182 H HG2  . ARG A 221 ? 0.699 1.153 0.810 0.019  0.122  0.063  210 ARG HHH HG2  
3183 H HG3  . ARG A 221 ? 0.688 1.151 0.824 0.015  0.116  0.064  210 ARG HHH HG3  
3184 H HD2  . ARG A 221 ? 0.711 1.220 0.841 -0.015 0.134  0.095  210 ARG HHH HD2  
3185 H HD3  . ARG A 221 ? 0.711 1.256 0.850 0.010  0.137  0.079  210 ARG HHH HD3  
3186 H HE   . ARG A 221 ? 0.694 1.208 0.863 -0.023 0.121  0.092  210 ARG HHH HE   
3187 H HH11 . ARG A 221 ? 0.724 1.339 0.884 -0.024 0.151  0.110  210 ARG HHH HH11 
3188 H HH12 . ARG A 221 ? 0.724 1.384 0.911 -0.046 0.154  0.125  210 ARG HHH HH12 
3189 H HH21 . ARG A 221 ? 0.694 1.272 0.901 -0.053 0.124  0.111  210 ARG HHH HH21 
3190 H HH22 . ARG A 221 ? 0.706 1.343 0.921 -0.064 0.137  0.125  210 ARG HHH HH22 
3191 N N    . VAL A 222 ? 0.691 1.033 0.784 0.031  0.095  0.038  211 VAL HHH N    
3192 C CA   . VAL A 222 ? 0.716 1.037 0.786 0.048  0.094  0.023  211 VAL HHH CA   
3193 C C    . VAL A 222 ? 0.746 1.104 0.815 0.066  0.102  0.014  211 VAL HHH C    
3194 O O    . VAL A 222 ? 0.751 1.126 0.832 0.079  0.102  0.009  211 VAL HHH O    
3195 C CB   . VAL A 222 ? 0.716 0.997 0.782 0.055  0.083  0.012  211 VAL HHH CB   
3196 C CG1  . VAL A 222 ? 0.736 0.990 0.777 0.068  0.080  -0.003 211 VAL HHH CG1  
3197 C CG2  . VAL A 222 ? 0.702 0.954 0.771 0.038  0.075  0.020  211 VAL HHH CG2  
3198 H H    . VAL A 222 ? 0.687 1.034 0.792 0.033  0.093  0.037  211 VAL HHH H    
3199 H HA   . VAL A 222 ? 0.718 1.027 0.777 0.042  0.094  0.025  211 VAL HHH HA   
3200 H HB   . VAL A 222 ? 0.716 1.010 0.793 0.062  0.082  0.011  211 VAL HHH HB   
3201 H HG11 . VAL A 222 ? 0.749 1.016 0.788 0.083  0.083  -0.011 211 VAL HHH HG11 
3202 H HG12 . VAL A 222 ? 0.737 0.962 0.774 0.067  0.072  -0.007 211 VAL HHH HG12 
3203 H HG13 . VAL A 222 ? 0.739 0.992 0.770 0.064  0.082  -0.003 211 VAL HHH HG13 
3204 H HG21 . VAL A 222 ? 0.702 0.943 0.760 0.032  0.075  0.023  211 VAL HHH HG21 
3205 H HG22 . VAL A 222 ? 0.703 0.933 0.769 0.042  0.069  0.015  211 VAL HHH HG22 
3206 H HG23 . VAL A 222 ? 0.692 0.957 0.775 0.029  0.076  0.029  211 VAL HHH HG23 
3207 N N    . GLU A 223 ? 0.774 1.145 0.827 0.069  0.109  0.013  212 GLU HHH N    
3208 C CA   . GLU A 223 ? 0.808 1.220 0.856 0.087  0.119  0.005  212 GLU HHH CA   
3209 C C    . GLU A 223 ? 0.842 1.224 0.862 0.105  0.116  -0.015 212 GLU HHH C    
3210 O O    . GLU A 223 ? 0.839 1.179 0.844 0.098  0.108  -0.019 212 GLU HHH O    
3211 C CB   . GLU A 223 ? 0.815 1.266 0.864 0.076  0.130  0.020  212 GLU HHH CB   
3212 C CG   . GLU A 223 ? 0.806 1.298 0.882 0.061  0.136  0.038  212 GLU HHH CG   
3213 C CD   . GLU A 223 ? 0.820 1.364 0.911 0.076  0.144  0.034  212 GLU HHH CD   
3214 O OE1  . GLU A 223 ? 0.822 1.360 0.923 0.089  0.138  0.024  212 GLU HHH OE1  
3215 O OE2  . GLU A 223 ? 0.831 1.426 0.925 0.076  0.156  0.041  212 GLU HHH OE2  
3216 H H    . GLU A 223 ? 0.772 1.131 0.817 0.060  0.109  0.017  212 GLU HHH H    
3217 H HA   . GLU A 223 ? 0.807 1.238 0.869 0.095  0.121  0.004  212 GLU HHH HA   
3218 H HB2  . GLU A 223 ? 0.812 1.242 0.851 0.065  0.128  0.025  212 GLU HHH HB2  
3219 H HB3  . GLU A 223 ? 0.829 1.299 0.868 0.089  0.136  0.012  212 GLU HHH HB3  
3220 H HG2  . GLU A 223 ? 0.795 1.266 0.881 0.051  0.130  0.042  212 GLU HHH HG2  
3221 H HG3  . GLU A 223 ? 0.808 1.312 0.881 0.049  0.141  0.049  212 GLU HHH HG3  
3222 N N    . PRO A 224 ? 0.880 1.283 0.892 0.130  0.121  -0.029 213 PRO HHH N    
3223 C CA   . PRO A 224 ? 0.918 1.294 0.900 0.147  0.118  -0.050 213 PRO HHH CA   
3224 C C    . PRO A 224 ? 0.933 1.317 0.897 0.138  0.122  -0.048 213 PRO HHH C    
3225 O O    . PRO A 224 ? 0.942 1.375 0.911 0.137  0.134  -0.039 213 PRO HHH O    
3226 C CB   . PRO A 224 ? 0.941 1.347 0.921 0.177  0.124  -0.063 213 PRO HHH CB   
3227 C CG   . PRO A 224 ? 0.918 1.364 0.932 0.175  0.128  -0.050 213 PRO HHH CG   
3228 C CD   . PRO A 224 ? 0.884 1.342 0.916 0.143  0.129  -0.027 213 PRO HHH CD   
3229 H HA   . PRO A 224 ? 0.922 1.257 0.897 0.146  0.108  -0.056 213 PRO HHH HA   
3230 H HB2  . PRO A 224 ? 0.951 1.385 0.923 0.183  0.132  -0.066 213 PRO HHH HB2  
3231 H HB3  . PRO A 224 ? 0.961 1.335 0.928 0.190  0.118  -0.078 213 PRO HHH HB3  
3232 H HG2  . PRO A 224 ? 0.925 1.413 0.944 0.188  0.136  -0.052 213 PRO HHH HG2  
3233 H HG3  . PRO A 224 ? 0.919 1.342 0.937 0.181  0.121  -0.054 213 PRO HHH HG3  
3234 H HD2  . PRO A 224 ? 0.882 1.376 0.917 0.139  0.138  -0.020 213 PRO HHH HD2  
3235 H HD3  . PRO A 224 ? 0.869 1.329 0.919 0.136  0.127  -0.020 213 PRO HHH HD3  
3236 N N    . LYS A 225 ? 0.947 1.287 0.891 0.129  0.113  -0.055 214 LYS HHH N    
3237 C CA   . LYS A 225 ? 0.962 1.305 0.886 0.119  0.115  -0.053 214 LYS HHH CA   
3238 C C    . LYS A 225 ? 0.987 1.366 0.894 0.138  0.124  -0.064 214 LYS HHH C    
3239 O O    . LYS A 225 ? 1.017 1.376 0.897 0.152  0.121  -0.085 214 LYS HHH O    
3240 C CB   . LYS A 225 ? 0.979 1.271 0.884 0.111  0.102  -0.063 214 LYS HHH CB   
3241 C CG   . LYS A 225 ? 1.022 1.277 0.905 0.128  0.095  -0.088 214 LYS HHH CG   
3242 C CD   . LYS A 225 ? 1.028 1.228 0.907 0.117  0.081  -0.091 214 LYS HHH CD   
3243 C CE   . LYS A 225 ? 1.048 1.222 0.903 0.103  0.073  -0.099 214 LYS HHH CE   
3244 N NZ   . LYS A 225 ? 1.024 1.212 0.890 0.082  0.072  -0.081 214 LYS HHH NZ   
3245 H H    . LYS A 225 ? 0.950 1.256 0.891 0.128  0.105  -0.060 214 LYS HHH H    
3246 H HA   . LYS A 225 ? 0.942 1.302 0.879 0.106  0.118  -0.037 214 LYS HHH HA   
3247 H HB2  . LYS A 225 ? 0.982 1.281 0.876 0.105  0.103  -0.062 214 LYS HHH HB2  
3248 H HB3  . LYS A 225 ? 0.961 1.237 0.878 0.100  0.097  -0.055 214 LYS HHH HB3  
3249 H HG2  . LYS A 225 ? 1.028 1.292 0.917 0.143  0.098  -0.092 214 LYS HHH HG2  
3250 H HG3  . LYS A 225 ? 1.042 1.298 0.905 0.133  0.095  -0.098 214 LYS HHH HG3  
3251 H HD2  . LYS A 225 ? 1.003 1.204 0.899 0.106  0.080  -0.078 214 LYS HHH HD2  
3252 H HD3  . LYS A 225 ? 1.047 1.226 0.920 0.129  0.078  -0.102 214 LYS HHH HD3  
3253 H HE2  . LYS A 225 ? 1.063 1.201 0.909 0.102  0.064  -0.107 214 LYS HHH HE2  
3254 H HE3  . LYS A 225 ? 1.069 1.253 0.907 0.111  0.075  -0.109 214 LYS HHH HE3  
3255 H HZ1  . LYS A 225 ? 1.010 1.228 0.884 0.083  0.080  -0.072 214 LYS HHH HZ1  
3256 H HZ2  . LYS A 225 ? 1.032 1.210 0.884 0.075  0.068  -0.086 214 LYS HHH HZ2  
3257 H HZ3  . LYS A 225 ? 1.006 1.182 0.885 0.075  0.069  -0.073 214 LYS HHH HZ3  
3258 N N    . GLU B 7   ? 0.839 1.441 0.658 0.151  0.046  -0.082 4   GLU LLL N    
3259 C CA   . GLU B 7   ? 0.828 1.496 0.655 0.136  0.054  -0.073 4   GLU LLL CA   
3260 C C    . GLU B 7   ? 0.802 1.453 0.642 0.096  0.053  -0.053 4   GLU LLL C    
3261 O O    . GLU B 7   ? 0.797 1.477 0.634 0.082  0.057  -0.047 4   GLU LLL O    
3262 C CB   . GLU B 7   ? 0.860 1.541 0.660 0.159  0.056  -0.090 4   GLU LLL CB   
3263 C CG   . GLU B 7   ? 0.862 1.632 0.668 0.158  0.066  -0.088 4   GLU LLL CG   
3264 C CD   . GLU B 7   ? 0.868 1.704 0.679 0.187  0.071  -0.100 4   GLU LLL CD   
3265 O OE1  . GLU B 7   ? 0.883 1.782 0.685 0.203  0.077  -0.108 4   GLU LLL OE1  
3266 O OE2  . GLU B 7   ? 0.862 1.688 0.684 0.196  0.067  -0.100 4   GLU LLL OE2  
3267 H H    . GLU B 7   ? 0.858 1.461 0.663 0.176  0.045  -0.095 4   GLU LLL H    
3268 H HA   . GLU B 7   ? 0.818 1.536 0.660 0.136  0.058  -0.070 4   GLU LLL HA   
3269 H HB2  . GLU B 7   ? 0.881 1.545 0.666 0.186  0.053  -0.104 4   GLU LLL HB2  
3270 H HB3  . GLU B 7   ? 0.866 1.509 0.655 0.149  0.053  -0.088 4   GLU LLL HB3  
3271 H HG2  . GLU B 7   ? 0.877 1.645 0.666 0.163  0.067  -0.094 4   GLU LLL HG2  
3272 H HG3  . GLU B 7   ? 0.840 1.631 0.664 0.130  0.068  -0.071 4   GLU LLL HG3  
3273 N N    . LEU B 8   ? 0.782 1.387 0.635 0.080  0.048  -0.043 5   LEU LLL N    
3274 C CA   . LEU B 8   ? 0.754 1.342 0.621 0.045  0.045  -0.025 5   LEU LLL CA   
3275 C C    . LEU B 8   ? 0.723 1.330 0.614 0.029  0.044  -0.012 5   LEU LLL C    
3276 O O    . LEU B 8   ? 0.722 1.319 0.618 0.044  0.043  -0.018 5   LEU LLL O    
3277 C CB   . LEU B 8   ? 0.760 1.275 0.618 0.042  0.038  -0.026 5   LEU LLL CB   
3278 C CG   . LEU B 8   ? 0.780 1.273 0.619 0.040  0.036  -0.030 5   LEU LLL CG   
3279 C CD1  . LEU B 8   ? 0.779 1.209 0.615 0.031  0.029  -0.028 5   LEU LLL CD1  
3280 C CD2  . LEU B 8   ? 0.778 1.310 0.621 0.019  0.039  -0.017 5   LEU LLL CD2  
3281 H H    . LEU B 8   ? 0.782 1.364 0.635 0.090  0.045  -0.048 5   LEU LLL H    
3282 H HA   . LEU B 8   ? 0.757 1.369 0.621 0.035  0.047  -0.019 5   LEU LLL HA   
3283 H HB2  . LEU B 8   ? 0.768 1.260 0.619 0.059  0.036  -0.036 5   LEU LLL HB2  
3284 H HB3  . LEU B 8   ? 0.745 1.247 0.616 0.025  0.035  -0.016 5   LEU LLL HB3  
3285 H HG   . LEU B 8   ? 0.799 1.293 0.621 0.059  0.038  -0.042 5   LEU LLL HG   
3286 H HD11 . LEU B 8   ? 0.791 1.194 0.615 0.045  0.027  -0.038 5   LEU LLL HD11 
3287 H HD12 . LEU B 8   ? 0.784 1.207 0.612 0.023  0.028  -0.026 5   LEU LLL HD12 
3288 H HD13 . LEU B 8   ? 0.762 1.187 0.613 0.019  0.027  -0.019 5   LEU LLL HD13 
3289 H HD21 . LEU B 8   ? 0.762 1.306 0.621 0.003  0.038  -0.005 5   LEU LLL HD21 
3290 H HD22 . LEU B 8   ? 0.781 1.290 0.617 0.012  0.036  -0.016 5   LEU LLL HD22 
3291 H HD23 . LEU B 8   ? 0.786 1.356 0.624 0.028  0.044  -0.022 5   LEU LLL HD23 
3292 N N    . THR B 9   ? 0.703 1.334 0.606 0.000  0.043  0.006  6   THR LLL N    
3293 C CA   . THR B 9   ? 0.683 1.338 0.605 -0.019 0.041  0.020  6   THR LLL CA   
3294 C C    . THR B 9   ? 0.668 1.282 0.596 -0.047 0.033  0.036  6   THR LLL C    
3295 O O    . THR B 9   ? 0.670 1.280 0.589 -0.063 0.031  0.044  6   THR LLL O    
3296 C CB   . THR B 9   ? 0.687 1.420 0.614 -0.030 0.047  0.027  6   THR LLL CB   
3297 O OG1  . THR B 9   ? 0.700 1.472 0.617 -0.001 0.055  0.010  6   THR LLL OG1  
3298 C CG2  . THR B 9   ? 0.676 1.443 0.621 -0.042 0.046  0.036  6   THR LLL CG2  
3299 H H    . THR B 9   ? 0.708 1.339 0.605 -0.011 0.043  0.011  6   THR LLL H    
3300 H HA   . THR B 9   ? 0.679 1.327 0.606 -0.007 0.041  0.014  6   THR LLL HA   
3301 H HB   . THR B 9   ? 0.690 1.427 0.614 -0.049 0.046  0.037  6   THR LLL HB   
3303 H HG21 . THR B 9   ? 0.671 1.411 0.621 -0.061 0.039  0.047  6   THR LLL HG21 
3304 H HG22 . THR B 9   ? 0.679 1.500 0.627 -0.049 0.049  0.041  6   THR LLL HG22 
3305 H HG23 . THR B 9   ? 0.673 1.434 0.622 -0.023 0.047  0.027  6   THR LLL HG23 
3306 N N    . GLN B 10  ? 0.655 1.239 0.593 -0.051 0.028  0.039  7   GLN LLL N    
3307 C CA   . GLN B 10  ? 0.650 1.197 0.594 -0.074 0.018  0.053  7   GLN LLL CA   
3308 C C    . GLN B 10  ? 0.654 1.225 0.610 -0.089 0.014  0.063  7   GLN LLL C    
3309 O O    . GLN B 10  ? 0.647 1.254 0.610 -0.079 0.019  0.058  7   GLN LLL O    
3310 C CB   . GLN B 10  ? 0.637 1.124 0.580 -0.063 0.014  0.045  7   GLN LLL CB   
3311 C CG   . GLN B 10  ? 0.637 1.103 0.568 -0.044 0.018  0.031  7   GLN LLL CG   
3312 C CD   . GLN B 10  ? 0.624 1.038 0.555 -0.037 0.014  0.026  7   GLN LLL CD   
3313 O OE1  . GLN B 10  ? 0.615 1.009 0.536 -0.020 0.016  0.013  7   GLN LLL OE1  
3314 N NE2  . GLN B 10  ? 0.615 1.005 0.554 -0.051 0.007  0.034  7   GLN LLL NE2  
3315 H H    . GLN B 10  ? 0.652 1.236 0.594 -0.038 0.029  0.032  7   GLN LLL H    
3316 H HA   . GLN B 10  ? 0.656 1.204 0.594 -0.087 0.016  0.060  7   GLN LLL HA   
3317 H HB2  . GLN B 10  ? 0.631 1.116 0.581 -0.057 0.014  0.042  7   GLN LLL HB2  
3318 H HB3  . GLN B 10  ? 0.637 1.103 0.581 -0.076 0.008  0.053  7   GLN LLL HB3  
3319 H HG2  . GLN B 10  ? 0.642 1.110 0.567 -0.051 0.017  0.034  7   GLN LLL HG2  
3320 H HG3  . GLN B 10  ? 0.641 1.126 0.568 -0.030 0.023  0.023  7   GLN LLL HG3  
3323 N N    . PRO B 11  ? 0.673 1.222 0.629 -0.114 0.004  0.078  8   PRO LLL N    
3324 C CA   . PRO B 11  ? 0.678 1.234 0.644 -0.128 -0.002 0.087  8   PRO LLL CA   
3325 C C    . PRO B 11  ? 0.672 1.192 0.645 -0.111 -0.003 0.077  8   PRO LLL C    
3326 O O    . PRO B 11  ? 0.674 1.146 0.644 -0.102 -0.006 0.071  8   PRO LLL O    
3327 C CB   . PRO B 11  ? 0.694 1.221 0.651 -0.157 -0.016 0.104  8   PRO LLL CB   
3328 C CG   . PRO B 11  ? 0.695 1.182 0.643 -0.149 -0.017 0.100  8   PRO LLL CG   
3329 C CD   . PRO B 11  ? 0.687 1.203 0.633 -0.130 -0.004 0.087  8   PRO LLL CD   
3330 H HA   . PRO B 11  ? 0.679 1.279 0.648 -0.132 0.002  0.089  8   PRO LLL HA   
3331 H HB2  . PRO B 11  ? 0.695 1.198 0.654 -0.161 -0.023 0.107  8   PRO LLL HB2  
3332 H HB3  . PRO B 11  ? 0.704 1.261 0.657 -0.174 -0.017 0.114  8   PRO LLL HB3  
3333 H HG2  . PRO B 11  ? 0.690 1.141 0.640 -0.140 -0.020 0.094  8   PRO LLL HG2  
3334 H HG3  . PRO B 11  ? 0.708 1.188 0.647 -0.166 -0.024 0.110  8   PRO LLL HG3  
3335 H HD2  . PRO B 11  ? 0.683 1.171 0.627 -0.118 -0.003 0.079  8   PRO LLL HD2  
3336 H HD3  . PRO B 11  ? 0.694 1.236 0.635 -0.139 -0.002 0.092  8   PRO LLL HD3  
3337 N N    . PRO B 12  ? 0.670 1.214 0.653 -0.105 -0.001 0.075  9   PRO LLL N    
3338 C CA   . PRO B 12  ? 0.661 1.173 0.649 -0.088 -0.002 0.065  9   PRO LLL CA   
3339 C C    . PRO B 12  ? 0.662 1.119 0.649 -0.097 -0.012 0.069  9   PRO LLL C    
3340 O O    . PRO B 12  ? 0.659 1.082 0.647 -0.081 -0.011 0.060  9   PRO LLL O    
3341 C CB   . PRO B 12  ? 0.658 1.212 0.657 -0.088 0.000  0.066  9   PRO LLL CB   
3342 C CG   . PRO B 12  ? 0.663 1.283 0.663 -0.095 0.005  0.071  9   PRO LLL CG   
3343 C CD   . PRO B 12  ? 0.672 1.280 0.661 -0.115 0.002  0.081  9   PRO LLL CD   
3344 H HA   . PRO B 12  ? 0.658 1.162 0.643 -0.069 0.004  0.054  9   PRO LLL HA   
3345 H HB2  . PRO B 12  ? 0.660 1.205 0.662 -0.103 -0.008 0.074  9   PRO LLL HB2  
3346 H HB3  . PRO B 12  ? 0.652 1.204 0.654 -0.069 0.003  0.056  9   PRO LLL HB3  
3347 H HG2  . PRO B 12  ? 0.664 1.314 0.670 -0.106 0.004  0.077  9   PRO LLL HG2  
3348 H HG3  . PRO B 12  ? 0.661 1.298 0.660 -0.075 0.013  0.060  9   PRO LLL HG3  
3349 H HD2  . PRO B 12  ? 0.679 1.289 0.668 -0.137 -0.005 0.093  9   PRO LLL HD2  
3350 H HD3  . PRO B 12  ? 0.675 1.315 0.661 -0.112 0.008  0.079  9   PRO LLL HD3  
3351 N N    . THR B 13  ? 0.674 1.123 0.657 -0.121 -0.022 0.083  10  THR LLL N    
3352 C CA   . THR B 13  ? 0.689 1.087 0.667 -0.129 -0.035 0.088  10  THR LLL CA   
3353 C C    . THR B 13  ? 0.712 1.089 0.678 -0.146 -0.044 0.098  10  THR LLL C    
3354 O O    . THR B 13  ? 0.721 1.129 0.682 -0.162 -0.044 0.108  10  THR LLL O    
3355 C CB   . THR B 13  ? 0.693 1.093 0.675 -0.141 -0.043 0.094  10  THR LLL CB   
3356 O OG1  . THR B 13  ? 0.707 1.144 0.686 -0.166 -0.046 0.108  10  THR LLL OG1  
3357 C CG2  . THR B 13  ? 0.674 1.091 0.668 -0.123 -0.035 0.084  10  THR LLL CG2  
3358 H H    . THR B 13  ? 0.683 1.157 0.664 -0.135 -0.023 0.091  10  THR LLL H    
3359 H HA   . THR B 13  ? 0.680 1.055 0.660 -0.114 -0.032 0.079  10  THR LLL HA   
3360 H HB   . THR B 13  ? 0.701 1.065 0.678 -0.145 -0.052 0.096  10  THR LLL HB   
3362 H HG21 . THR B 13  ? 0.668 1.060 0.662 -0.108 -0.032 0.075  10  THR LLL HG21 
3363 H HG22 . THR B 13  ? 0.680 1.095 0.675 -0.131 -0.041 0.088  10  THR LLL HG22 
3364 H HG23 . THR B 13  ? 0.670 1.122 0.667 -0.118 -0.027 0.082  10  THR LLL HG23 
3365 N N    . ALA B 14  ? 0.723 1.051 0.684 -0.142 -0.053 0.096  11  ALA LLL N    
3366 C CA   . ALA B 14  ? 0.747 1.043 0.693 -0.155 -0.066 0.105  11  ALA LLL CA   
3367 C C    . ALA B 14  ? 0.764 1.013 0.704 -0.154 -0.080 0.106  11  ALA LLL C    
3368 O O    . ALA B 14  ? 0.741 0.979 0.690 -0.137 -0.076 0.094  11  ALA LLL O    
3369 C CB   . ALA B 14  ? 0.739 1.028 0.684 -0.142 -0.060 0.099  11  ALA LLL CB   
3370 H H    . ALA B 14  ? 0.714 1.025 0.679 -0.129 -0.052 0.088  11  ALA LLL H    
3371 H HA   . ALA B 14  ? 0.759 1.071 0.699 -0.172 -0.070 0.116  11  ALA LLL HA   
3372 H HB1  . ALA B 14  ? 0.754 1.020 0.690 -0.149 -0.070 0.104  11  ALA LLL HB1  
3373 H HB2  . ALA B 14  ? 0.735 1.051 0.680 -0.144 -0.053 0.099  11  ALA LLL HB2  
3374 H HB3  . ALA B 14  ? 0.727 1.005 0.678 -0.127 -0.056 0.089  11  ALA LLL HB3  
3375 N N    . SER B 15  ? 0.803 1.025 0.726 -0.172 -0.098 0.118  12  SER LLL N    
3376 C CA   . SER B 15  ? 0.834 1.008 0.745 -0.173 -0.115 0.119  12  SER LLL CA   
3377 C C    . SER B 15  ? 0.864 0.996 0.754 -0.179 -0.132 0.125  12  SER LLL C    
3378 O O    . SER B 15  ? 0.878 1.020 0.757 -0.197 -0.136 0.137  12  SER LLL O    
3379 C CB   . SER B 15  ? 0.857 1.037 0.764 -0.193 -0.123 0.128  12  SER LLL CB   
3380 O OG   . SER B 15  ? 0.840 1.055 0.765 -0.184 -0.108 0.121  12  SER LLL OG   
3381 H H    . SER B 15  ? 0.814 1.044 0.729 -0.186 -0.101 0.126  12  SER LLL H    
3382 H HA   . SER B 15  ? 0.820 0.984 0.739 -0.155 -0.111 0.108  12  SER LLL HA   
3383 H HB2  . SER B 15  ? 0.871 1.066 0.770 -0.212 -0.126 0.140  12  SER LLL HB2  
3384 H HB3  . SER B 15  ? 0.878 1.022 0.773 -0.194 -0.136 0.129  12  SER LLL HB3  
3386 N N    . ALA B 16  ? 0.873 0.962 0.756 -0.162 -0.143 0.117  13  ALA LLL N    
3387 C CA   . ALA B 16  ? 0.909 0.950 0.770 -0.162 -0.164 0.121  13  ALA LLL CA   
3388 C C    . ALA B 16  ? 0.917 0.921 0.775 -0.138 -0.173 0.108  13  ALA LLL C    
3389 O O    . ALA B 16  ? 0.887 0.909 0.764 -0.122 -0.160 0.096  13  ALA LLL O    
3390 C CB   . ALA B 16  ? 0.901 0.953 0.763 -0.156 -0.159 0.121  13  ALA LLL CB   
3391 H H    . ALA B 16  ? 0.860 0.947 0.752 -0.148 -0.139 0.108  13  ALA LLL H    
3392 H HA   . ALA B 16  ? 0.937 0.964 0.781 -0.181 -0.176 0.133  13  ALA LLL HA   
3393 H HB1  . ALA B 16  ? 0.921 0.942 0.772 -0.149 -0.171 0.120  13  ALA LLL HB1  
3394 H HB2  . ALA B 16  ? 0.907 0.974 0.764 -0.174 -0.158 0.131  13  ALA LLL HB2  
3395 H HB3  . ALA B 16  ? 0.871 0.946 0.750 -0.143 -0.144 0.112  13  ALA LLL HB3  
3396 N N    . ALA B 17  ? 0.959 0.913 0.792 -0.135 -0.196 0.111  14  ALA LLL N    
3397 C CA   . ALA B 17  ? 0.980 0.894 0.803 -0.112 -0.209 0.099  14  ALA LLL CA   
3398 C C    . ALA B 17  ? 0.966 0.883 0.797 -0.084 -0.206 0.086  14  ALA LLL C    
3399 O O    . ALA B 17  ? 0.956 0.891 0.792 -0.088 -0.200 0.090  14  ALA LLL O    
3400 C CB   . ALA B 17  ? 1.040 0.895 0.827 -0.123 -0.238 0.108  14  ALA LLL CB   
3401 H H    . ALA B 17  ? 0.983 0.923 0.800 -0.147 -0.206 0.120  14  ALA LLL H    
3402 H HA   . ALA B 17  ? 0.961 0.887 0.796 -0.106 -0.201 0.092  14  ALA LLL HA   
3403 H HB1  . ALA B 17  ? 1.055 0.884 0.835 -0.106 -0.247 0.099  14  ALA LLL HB1  
3404 H HB2  . ALA B 17  ? 1.047 0.905 0.830 -0.143 -0.240 0.117  14  ALA LLL HB2  
3405 H HB3  . ALA B 17  ? 1.061 0.901 0.834 -0.128 -0.247 0.114  14  ALA LLL HB3  
3406 N N    . PRO B 18  ? 0.968 0.871 0.801 -0.057 -0.209 0.071  15  PRO LLL N    
3407 C CA   . PRO B 18  ? 0.955 0.867 0.797 -0.032 -0.207 0.059  15  PRO LLL CA   
3408 C C    . PRO B 18  ? 0.983 0.867 0.803 -0.031 -0.225 0.065  15  PRO LLL C    
3409 O O    . PRO B 18  ? 1.026 0.860 0.816 -0.036 -0.249 0.072  15  PRO LLL O    
3410 C CB   . PRO B 18  ? 0.970 0.864 0.807 -0.006 -0.214 0.044  15  PRO LLL CB   
3411 C CG   . PRO B 18  ? 0.965 0.860 0.806 -0.018 -0.209 0.045  15  PRO LLL CG   
3412 C CD   . PRO B 18  ? 0.981 0.865 0.809 -0.050 -0.215 0.064  15  PRO LLL CD   
3413 H HA   . PRO B 18  ? 0.920 0.868 0.781 -0.031 -0.189 0.056  15  PRO LLL HA   
3414 H HB2  . PRO B 18  ? 1.007 0.866 0.824 0.002  -0.233 0.043  15  PRO LLL HB2  
3415 H HB3  . PRO B 18  ? 0.947 0.867 0.800 0.010  -0.204 0.034  15  PRO LLL HB3  
3416 H HG2  . PRO B 18  ? 0.986 0.856 0.815 -0.007 -0.220 0.039  15  PRO LLL HG2  
3417 H HG3  . PRO B 18  ? 0.929 0.858 0.790 -0.016 -0.191 0.041  15  PRO LLL HG3  
3418 H HD2  . PRO B 18  ? 1.019 0.865 0.824 -0.054 -0.233 0.068  15  PRO LLL HD2  
3419 H HD3  . PRO B 18  ? 0.960 0.865 0.800 -0.061 -0.204 0.067  15  PRO LLL HD3  
3420 N N    . GLY B 19  ? 0.954 0.868 0.789 -0.026 -0.215 0.063  16  GLY LLL N    
3421 C CA   . GLY B 19  ? 0.985 0.878 0.802 -0.023 -0.230 0.068  16  GLY LLL CA   
3422 C C    . GLY B 19  ? 0.988 0.882 0.796 -0.053 -0.231 0.086  16  GLY LLL C    
3423 O O    . GLY B 19  ? 1.010 0.894 0.806 -0.052 -0.240 0.091  16  GLY LLL O    
3424 H H    . GLY B 19  ? 0.922 0.869 0.776 -0.024 -0.198 0.059  16  GLY LLL H    
3425 H HA2  . GLY B 19  ? 0.965 0.881 0.796 -0.009 -0.223 0.061  16  GLY LLL HA2  
3426 H HA3  . GLY B 19  ? 1.021 0.876 0.818 -0.013 -0.249 0.067  16  GLY LLL HA3  
3427 N N    . GLN B 20  ? 0.974 0.882 0.786 -0.077 -0.221 0.096  17  GLN LLL N    
3428 C CA   . GLN B 20  ? 0.981 0.899 0.785 -0.108 -0.220 0.113  17  GLN LLL CA   
3429 C C    . GLN B 20  ? 0.931 0.901 0.759 -0.109 -0.196 0.111  17  GLN LLL C    
3430 O O    . GLN B 20  ? 0.890 0.888 0.741 -0.091 -0.180 0.097  17  GLN LLL O    
3431 C CB   . GLN B 20  ? 0.991 0.910 0.790 -0.133 -0.219 0.123  17  GLN LLL CB   
3432 C CG   . GLN B 20  ? 1.049 0.911 0.816 -0.140 -0.246 0.130  17  GLN LLL CG   
3433 C CD   . GLN B 20  ? 1.062 0.929 0.822 -0.172 -0.247 0.144  17  GLN LLL CD   
3434 O OE1  . GLN B 20  ? 1.027 0.935 0.810 -0.175 -0.228 0.141  17  GLN LLL OE1  
3435 N NE2  . GLN B 20  ? 1.121 0.947 0.846 -0.196 -0.270 0.161  17  GLN LLL NE2  
3436 H H    . GLN B 20  ? 0.961 0.877 0.781 -0.076 -0.214 0.092  17  GLN LLL H    
3437 H HA   . GLN B 20  ? 1.014 0.904 0.797 -0.112 -0.236 0.120  17  GLN LLL HA   
3438 H HB2  . GLN B 20  ? 0.961 0.904 0.779 -0.126 -0.205 0.116  17  GLN LLL HB2  
3439 H HB3  . GLN B 20  ? 0.988 0.926 0.786 -0.151 -0.214 0.134  17  GLN LLL HB3  
3440 H HG2  . GLN B 20  ? 1.082 0.914 0.829 -0.142 -0.261 0.136  17  GLN LLL HG2  
3441 H HG3  . GLN B 20  ? 1.049 0.897 0.819 -0.121 -0.249 0.119  17  GLN LLL HG3  
3444 N N    . LYS B 21  ? 0.936 0.919 0.756 -0.131 -0.195 0.125  18  LYS LLL N    
3445 C CA   . LYS B 21  ? 0.901 0.931 0.738 -0.136 -0.173 0.124  18  LYS LLL CA   
3446 C C    . LYS B 21  ? 0.875 0.940 0.722 -0.154 -0.159 0.129  18  LYS LLL C    
3447 O O    . LYS B 21  ? 0.900 0.958 0.731 -0.178 -0.168 0.144  18  LYS LLL O    
3448 C CB   . LYS B 21  ? 0.926 0.950 0.746 -0.146 -0.182 0.134  18  LYS LLL CB   
3449 C CG   . LYS B 21  ? 0.905 0.975 0.738 -0.153 -0.162 0.134  18  LYS LLL CG   
3450 C CD   . LYS B 21  ? 0.934 0.999 0.749 -0.165 -0.171 0.145  18  LYS LLL CD   
3451 C CE   . LYS B 21  ? 0.917 1.027 0.738 -0.178 -0.154 0.149  18  LYS LLL CE   
3452 N NZ   . LYS B 21  ? 0.946 1.050 0.747 -0.191 -0.163 0.160  18  LYS LLL NZ   
3453 H H    . LYS B 21  ? 0.967 0.928 0.767 -0.145 -0.208 0.135  18  LYS LLL H    
3454 H HA   . LYS B 21  ? 0.876 0.920 0.729 -0.119 -0.164 0.112  18  LYS LLL HA   
3455 H HB2  . LYS B 21  ? 0.937 0.943 0.754 -0.132 -0.190 0.129  18  LYS LLL HB2  
3456 H HB3  . LYS B 21  ? 0.956 0.962 0.758 -0.163 -0.194 0.146  18  LYS LLL HB3  
3457 H HG2  . LYS B 21  ? 0.895 0.986 0.732 -0.165 -0.154 0.138  18  LYS LLL HG2  
3458 H HG3  . LYS B 21  ? 0.879 0.964 0.728 -0.138 -0.152 0.123  18  LYS LLL HG3  
3459 H HD2  . LYS B 21  ? 0.936 0.990 0.751 -0.151 -0.176 0.139  18  LYS LLL HD2  
3460 H HD3  . LYS B 21  ? 0.966 1.006 0.761 -0.179 -0.186 0.156  18  LYS LLL HD3  
3461 H HE2  . LYS B 21  ? 0.915 1.041 0.737 -0.191 -0.149 0.154  18  LYS LLL HE2  
3462 H HE3  . LYS B 21  ? 0.891 1.020 0.728 -0.165 -0.141 0.138  18  LYS LLL HE3  
3463 H HZ1  . LYS B 21  ? 0.956 1.039 0.753 -0.180 -0.172 0.157  18  LYS LLL HZ1  
3464 H HZ2  . LYS B 21  ? 0.931 1.062 0.737 -0.193 -0.152 0.158  18  LYS LLL HZ2  
3465 H HZ3  . LYS B 21  ? 0.970 1.062 0.755 -0.208 -0.173 0.171  18  LYS LLL HZ3  
3466 N N    . VAL B 22  ? 0.827 0.929 0.697 -0.143 -0.137 0.118  19  VAL LLL N    
3467 C CA   . VAL B 22  ? 0.804 0.946 0.686 -0.155 -0.121 0.120  19  VAL LLL CA   
3468 C C    . VAL B 22  ? 0.773 0.951 0.664 -0.151 -0.105 0.116  19  VAL LLL C    
3469 O O    . VAL B 22  ? 0.760 0.935 0.658 -0.134 -0.100 0.105  19  VAL LLL O    
3470 C CB   . VAL B 22  ? 0.788 0.934 0.684 -0.143 -0.114 0.111  19  VAL LLL CB   
3471 C CG1  . VAL B 22  ? 0.762 0.914 0.675 -0.119 -0.102 0.094  19  VAL LLL CG1  
3472 C CG2  . VAL B 22  ? 0.776 0.960 0.680 -0.156 -0.102 0.115  19  VAL LLL CG2  
3473 H H    . VAL B 22  ? 0.813 0.917 0.693 -0.128 -0.132 0.108  19  VAL LLL H    
3474 H HA   . VAL B 22  ? 0.822 0.964 0.692 -0.172 -0.128 0.131  19  VAL LLL HA   
3475 H HB   . VAL B 22  ? 0.806 0.925 0.694 -0.144 -0.126 0.112  19  VAL LLL HB   
3476 H HG11 . VAL B 22  ? 0.768 0.905 0.677 -0.112 -0.108 0.092  19  VAL LLL HG11 
3477 H HG12 . VAL B 22  ? 0.754 0.902 0.673 -0.113 -0.101 0.089  19  VAL LLL HG12 
3478 H HG13 . VAL B 22  ? 0.745 0.922 0.665 -0.119 -0.090 0.092  19  VAL LLL HG13 
3479 H HG21 . VAL B 22  ? 0.761 0.971 0.671 -0.153 -0.091 0.112  19  VAL LLL HG21 
3480 H HG22 . VAL B 22  ? 0.766 0.950 0.678 -0.149 -0.099 0.109  19  VAL LLL HG22 
3481 H HG23 . VAL B 22  ? 0.795 0.978 0.688 -0.173 -0.110 0.126  19  VAL LLL HG23 
3482 N N    . THR B 23  ? 0.764 0.976 0.653 -0.167 -0.097 0.123  20  THR LLL N    
3483 C CA   . THR B 23  ? 0.743 0.991 0.637 -0.163 -0.081 0.118  20  THR LLL CA   
3484 C C    . THR B 23  ? 0.718 1.005 0.624 -0.160 -0.066 0.113  20  THR LLL C    
3485 O O    . THR B 23  ? 0.730 1.031 0.636 -0.174 -0.068 0.122  20  THR LLL O    
3486 C CB   . THR B 23  ? 0.763 1.023 0.641 -0.182 -0.086 0.131  20  THR LLL CB   
3487 O OG1  . THR B 23  ? 0.777 1.055 0.647 -0.205 -0.089 0.145  20  THR LLL OG1  
3488 C CG2  . THR B 23  ? 0.789 1.008 0.652 -0.184 -0.103 0.137  20  THR LLL CG2  
3489 H H    . THR B 23  ? 0.777 0.994 0.660 -0.181 -0.101 0.132  20  THR LLL H    
3490 H HA   . THR B 23  ? 0.732 0.972 0.631 -0.149 -0.078 0.110  20  THR LLL HA   
3491 H HB   . THR B 23  ? 0.752 1.034 0.633 -0.177 -0.075 0.126  20  THR LLL HB   
3493 H HG21 . THR B 23  ? 0.778 0.992 0.647 -0.170 -0.100 0.128  20  THR LLL HG21 
3494 H HG22 . THR B 23  ? 0.805 1.031 0.656 -0.198 -0.107 0.146  20  THR LLL HG22 
3495 H HG23 . THR B 23  ? 0.803 0.995 0.661 -0.186 -0.114 0.140  20  THR LLL HG23 
3496 N N    . ILE B 24  ? 0.690 0.991 0.606 -0.142 -0.052 0.099  21  ILE LLL N    
3497 C CA   . ILE B 24  ? 0.673 1.010 0.597 -0.134 -0.038 0.092  21  ILE LLL CA   
3498 C C    . ILE B 24  ? 0.677 1.046 0.595 -0.134 -0.029 0.090  21  ILE LLL C    
3499 O O    . ILE B 24  ? 0.670 1.027 0.584 -0.123 -0.026 0.082  21  ILE LLL O    
3500 C CB   . ILE B 24  ? 0.649 0.973 0.584 -0.113 -0.031 0.077  21  ILE LLL CB   
3501 C CG1  . ILE B 24  ? 0.645 0.943 0.587 -0.113 -0.039 0.079  21  ILE LLL CG1  
3502 C CG2  . ILE B 24  ? 0.636 0.991 0.575 -0.102 -0.018 0.068  21  ILE LLL CG2  
3503 C CD1  . ILE B 24  ? 0.627 0.907 0.577 -0.095 -0.035 0.066  21  ILE LLL CD1  
3504 H H    . ILE B 24  ? 0.687 0.976 0.603 -0.133 -0.051 0.094  21  ILE LLL H    
3505 H HA   . ILE B 24  ? 0.676 1.026 0.602 -0.143 -0.039 0.098  21  ILE LLL HA   
3506 H HB   . ILE B 24  ? 0.648 0.956 0.581 -0.107 -0.031 0.073  21  ILE LLL HB   
3507 H HG12 . ILE B 24  ? 0.646 0.959 0.590 -0.119 -0.039 0.083  21  ILE LLL HG12 
3508 H HG13 . ILE B 24  ? 0.656 0.935 0.593 -0.120 -0.049 0.085  21  ILE LLL HG13 
3509 H HG21 . ILE B 24  ? 0.638 1.001 0.572 -0.097 -0.014 0.064  21  ILE LLL HG21 
3510 H HG22 . ILE B 24  ? 0.628 0.973 0.573 -0.091 -0.016 0.061  21  ILE LLL HG22 
3511 H HG23 . ILE B 24  ? 0.639 1.018 0.580 -0.109 -0.017 0.074  21  ILE LLL HG23 
3512 H HD11 . ILE B 24  ? 0.627 0.899 0.575 -0.090 -0.034 0.062  21  ILE LLL HD11 
3513 H HD12 . ILE B 24  ? 0.630 0.893 0.582 -0.095 -0.041 0.067  21  ILE LLL HD12 
3514 H HD13 . ILE B 24  ? 0.621 0.915 0.574 -0.089 -0.028 0.061  21  ILE LLL HD13 
3515 N N    . SER B 25  ? 0.695 1.104 0.610 -0.147 -0.025 0.098  22  SER LLL N    
3516 C CA   . SER B 25  ? 0.714 1.162 0.621 -0.146 -0.016 0.096  22  SER LLL CA   
3517 C C    . SER B 25  ? 0.706 1.176 0.620 -0.122 -0.003 0.079  22  SER LLL C    
3518 O O    . SER B 25  ? 0.693 1.171 0.617 -0.116 -0.001 0.076  22  SER LLL O    
3519 C CB   . SER B 25  ? 0.730 1.220 0.632 -0.170 -0.017 0.111  22  SER LLL CB   
3520 O OG   . SER B 25  ? 0.731 1.246 0.644 -0.174 -0.016 0.114  22  SER LLL OG   
3521 H H    . SER B 25  ? 0.700 1.117 0.616 -0.158 -0.029 0.106  22  SER LLL H    
3522 H HA   . SER B 25  ? 0.717 1.151 0.618 -0.146 -0.018 0.095  22  SER LLL HA   
3523 H HB2  . SER B 25  ? 0.734 1.253 0.631 -0.168 -0.010 0.109  22  SER LLL HB2  
3524 H HB3  . SER B 25  ? 0.744 1.215 0.639 -0.186 -0.027 0.122  22  SER LLL HB3  
3526 N N    . CYS B 26  ? 0.718 1.191 0.623 -0.109 0.003  0.069  23  CYS LLL N    
3527 C CA   . CYS B 26  ? 0.724 1.219 0.626 -0.086 0.014  0.053  23  CYS LLL CA   
3528 C C    . CYS B 26  ? 0.746 1.289 0.637 -0.088 0.020  0.054  23  CYS LLL C    
3529 O O    . CYS B 26  ? 0.753 1.287 0.632 -0.093 0.019  0.055  23  CYS LLL O    
3530 C CB   . CYS B 26  ? 0.723 1.177 0.619 -0.067 0.014  0.040  23  CYS LLL CB   
3531 S SG   . CYS B 26  ? 0.734 1.201 0.620 -0.037 0.023  0.020  23  CYS LLL SG   
3532 H H    . CYS B 26  ? 0.723 1.182 0.621 -0.112 0.000  0.071  23  CYS LLL H    
3533 H HA   . CYS B 26  ? 0.718 1.225 0.628 -0.081 0.016  0.052  23  CYS LLL HA   
3534 H HB2  . CYS B 26  ? 0.716 1.144 0.618 -0.068 0.010  0.040  23  CYS LLL HB2  
3535 H HB3  . CYS B 26  ? 0.730 1.175 0.618 -0.072 0.012  0.041  23  CYS LLL HB3  
3536 N N    . SER B 27  ? 0.756 1.352 0.652 -0.086 0.027  0.054  24  SER LLL N    
3537 C CA   . SER B 27  ? 0.774 1.429 0.662 -0.089 0.034  0.055  24  SER LLL CA   
3538 C C    . SER B 27  ? 0.786 1.461 0.666 -0.056 0.043  0.035  24  SER LLL C    
3539 O O    . SER B 27  ? 0.781 1.450 0.668 -0.037 0.045  0.024  24  SER LLL O    
3540 C CB   . SER B 27  ? 0.774 1.482 0.671 -0.111 0.035  0.070  24  SER LLL CB   
3541 O OG   . SER B 27  ? 0.787 1.562 0.678 -0.110 0.043  0.069  24  SER LLL OG   
3542 H H    . SER B 27  ? 0.748 1.350 0.653 -0.083 0.028  0.053  24  SER LLL H    
3543 H HA   . SER B 27  ? 0.782 1.428 0.661 -0.099 0.032  0.060  24  SER LLL HA   
3544 H HB2  . SER B 27  ? 0.777 1.469 0.674 -0.132 0.027  0.083  24  SER LLL HB2  
3545 H HB3  . SER B 27  ? 0.766 1.478 0.674 -0.104 0.035  0.067  24  SER LLL HB3  
3547 N N    . GLY B 28  ? 0.807 1.502 0.671 -0.050 0.048  0.029  25  GLY LLL N    
3548 C CA   . GLY B 28  ? 0.829 1.538 0.678 -0.017 0.054  0.007  25  GLY LLL CA   
3549 C C    . GLY B 28  ? 0.851 1.619 0.688 -0.018 0.061  0.007  25  GLY LLL C    
3550 O O    . GLY B 28  ? 0.845 1.671 0.692 -0.039 0.065  0.021  25  GLY LLL O    
3551 H H    . GLY B 28  ? 0.812 1.511 0.671 -0.066 0.046  0.037  25  GLY LLL H    
3552 H HA2  . GLY B 28  ? 0.826 1.547 0.681 -0.003 0.057  0.001  25  GLY LLL HA2  
3553 H HA3  . GLY B 28  ? 0.834 1.498 0.674 -0.008 0.051  0.000  25  GLY LLL HA3  
3554 N N    . SER B 29  ? 0.875 1.631 0.690 0.003  0.063  -0.009 26  SER LLL N    
3555 C CA   . SER B 29  ? 0.898 1.706 0.697 0.007  0.070  -0.013 26  SER LLL CA   
3556 C C    . SER B 29  ? 0.910 1.672 0.688 0.004  0.065  -0.016 26  SER LLL C    
3557 O O    . SER B 29  ? 0.903 1.601 0.684 -0.008 0.057  -0.010 26  SER LLL O    
3558 C CB   . SER B 29  ? 0.916 1.767 0.706 0.044  0.077  -0.034 26  SER LLL CB   
3559 O OG   . SER B 29  ? 0.932 1.722 0.705 0.074  0.072  -0.054 26  SER LLL OG   
3560 H H    . SER B 29  ? 0.880 1.594 0.687 0.016  0.060  -0.018 26  SER LLL H    
3561 H HA   . SER B 29  ? 0.891 1.740 0.698 -0.015 0.072  0.001  26  SER LLL HA   
3562 H HB2  . SER B 29  ? 0.928 1.819 0.707 0.046  0.082  -0.037 26  SER LLL HB2  
3563 H HB3  . SER B 29  ? 0.905 1.788 0.710 0.045  0.080  -0.032 26  SER LLL HB3  
3565 N N    . SER B 30  ? 0.932 1.728 0.691 0.013  0.070  -0.024 27  SER LLL N    
3566 C CA   . SER B 30  ? 0.949 1.705 0.683 0.015  0.066  -0.030 27  SER LLL CA   
3567 C C    . SER B 30  ? 0.962 1.662 0.678 0.047  0.061  -0.053 27  SER LLL C    
3568 O O    . SER B 30  ? 0.981 1.627 0.680 0.045  0.054  -0.056 27  SER LLL O    
3569 C CB   . SER B 30  ? 0.972 1.786 0.689 0.014  0.073  -0.032 27  SER LLL CB   
3570 O OG   . SER B 30  ? 0.958 1.824 0.690 -0.018 0.076  -0.009 27  SER LLL OG   
3571 H H    . SER B 30  ? 0.937 1.785 0.694 0.018  0.077  -0.026 27  SER LLL H    
3572 H HA   . SER B 30  ? 0.940 1.664 0.679 -0.006 0.060  -0.018 27  SER LLL HA   
3573 H HB2  . SER B 30  ? 0.982 1.828 0.693 0.038  0.078  -0.046 27  SER LLL HB2  
3574 H HB3  . SER B 30  ? 0.983 1.769 0.685 0.014  0.069  -0.035 27  SER LLL HB3  
3576 N N    . SER B 31  A 0.959 1.669 0.676 0.075  0.064  -0.067 27  SER LLL N    
3577 C CA   . SER B 31  A 0.976 1.635 0.669 0.109  0.058  -0.090 27  SER LLL CA   
3578 C C    . SER B 31  A 0.959 1.541 0.659 0.100  0.049  -0.086 27  SER LLL C    
3579 O O    . SER B 31  A 0.992 1.518 0.667 0.119  0.041  -0.101 27  SER LLL O    
3580 C CB   . SER B 31  A 0.988 1.687 0.679 0.143  0.063  -0.106 27  SER LLL CB   
3581 O OG   . SER B 31  A 0.959 1.669 0.679 0.136  0.064  -0.096 27  SER LLL OG   
3582 H H    . SER B 31  A 0.948 1.697 0.678 0.076  0.069  -0.064 27  SER LLL H    
3583 H HA   . SER B 31  A 0.999 1.646 0.670 0.116  0.057  -0.098 27  SER LLL HA   
3584 H HB2  . SER B 31  A 1.012 1.677 0.682 0.166  0.058  -0.121 27  SER LLL HB2  
3585 H HB3  . SER B 31  A 0.992 1.748 0.682 0.147  0.070  -0.107 27  SER LLL HB3  
3587 N N    . ASN B 32  B 0.910 1.490 0.639 0.073  0.048  -0.066 27  ASN LLL N    
3588 C CA   . ASN B 32  B 0.888 1.403 0.625 0.063  0.040  -0.061 27  ASN LLL CA   
3589 C C    . ASN B 32  B 0.866 1.367 0.616 0.030  0.037  -0.043 27  ASN LLL C    
3590 O O    . ASN B 32  B 0.871 1.340 0.605 0.025  0.031  -0.045 27  ASN LLL O    
3591 C CB   . ASN B 32  B 0.864 1.383 0.621 0.069  0.041  -0.060 27  ASN LLL CB   
3592 C CG   . ASN B 32  B 0.843 1.434 0.619 0.067  0.050  -0.054 27  ASN LLL CG   
3593 O OD1  . ASN B 32  B 0.818 1.433 0.613 0.040  0.051  -0.035 27  ASN LLL OD1  
3594 N ND2  . ASN B 32  B 0.854 1.478 0.623 0.096  0.054  -0.068 27  ASN LLL ND2  
3595 H H    . ASN B 32  B 0.897 1.514 0.640 0.058  0.052  -0.055 27  ASN LLL H    
3596 H HA   . ASN B 32  B 0.908 1.385 0.626 0.075  0.035  -0.072 27  ASN LLL HA   
3597 H HB2  . ASN B 32  B 0.849 1.341 0.618 0.054  0.038  -0.051 27  ASN LLL HB2  
3598 H HB3  . ASN B 32  B 0.881 1.379 0.625 0.090  0.039  -0.074 27  ASN LLL HB3  
3601 N N    . ILE B 33  ? 0.838 1.361 0.614 0.009  0.038  -0.025 28  ILE LLL N    
3602 C CA   . ILE B 33  ? 0.822 1.325 0.610 -0.020 0.032  -0.008 28  ILE LLL CA   
3603 C C    . ILE B 33  ? 0.837 1.353 0.610 -0.031 0.031  -0.003 28  ILE LLL C    
3604 O O    . ILE B 33  ? 0.851 1.328 0.618 -0.039 0.024  -0.001 28  ILE LLL O    
3605 C CB   . ILE B 33  ? 0.800 1.329 0.612 -0.039 0.032  0.009  28  ILE LLL CB   
3606 C CG1  . ILE B 33  ? 0.784 1.290 0.611 -0.030 0.031  0.006  28  ILE LLL CG1  
3607 C CG2  . ILE B 33  ? 0.795 1.310 0.613 -0.066 0.025  0.027  28  ILE LLL CG2  
3608 C CD1  . ILE B 33  ? 0.764 1.298 0.612 -0.045 0.031  0.019  28  ILE LLL CD1  
3609 H H    . ILE B 33  ? 0.830 1.381 0.617 0.011  0.041  -0.024 28  ILE LLL H    
3610 H HA   . ILE B 33  ? 0.820 1.283 0.608 -0.020 0.027  -0.010 28  ILE LLL HA   
3611 H HB   . ILE B 33  ? 0.803 1.374 0.615 -0.038 0.038  0.010  28  ILE LLL HB   
3612 H HG12 . ILE B 33  ? 0.780 1.248 0.608 -0.033 0.026  0.006  28  ILE LLL HG12 
3613 H HG13 . ILE B 33  ? 0.791 1.301 0.612 -0.011 0.034  -0.006 28  ILE LLL HG13 
3614 H HG21 . ILE B 33  ? 0.803 1.342 0.614 -0.074 0.026  0.031  28  ILE LLL HG21 
3615 H HG22 . ILE B 33  ? 0.784 1.301 0.615 -0.076 0.023  0.036  28  ILE LLL HG22 
3616 H HG23 . ILE B 33  ? 0.795 1.274 0.610 -0.066 0.020  0.025  28  ILE LLL HG23 
3617 H HD11 . ILE B 33  ? 0.769 1.345 0.616 -0.048 0.036  0.022  28  ILE LLL HD11 
3618 H HD12 . ILE B 33  ? 0.758 1.285 0.613 -0.035 0.032  0.015  28  ILE LLL HD12 
3619 H HD13 . ILE B 33  ? 0.759 1.276 0.612 -0.061 0.026  0.030  28  ILE LLL HD13 
3620 N N    . GLY B 34  ? 0.840 1.412 0.608 -0.031 0.038  -0.002 29  GLY LLL N    
3621 C CA   . GLY B 34  ? 0.850 1.443 0.602 -0.043 0.039  0.003  29  GLY LLL CA   
3622 C C    . GLY B 34  ? 0.867 1.420 0.596 -0.032 0.034  -0.010 29  GLY LLL C    
3623 O O    . GLY B 34  ? 0.874 1.415 0.596 -0.049 0.029  -0.001 29  GLY LLL O    
3624 H H    . GLY B 34  ? 0.837 1.441 0.610 -0.025 0.043  -0.004 29  GLY LLL H    
3625 H HA2  . GLY B 34  ? 0.843 1.434 0.602 -0.064 0.035  0.018  29  GLY LLL HA2  
3626 H HA3  . GLY B 34  ? 0.858 1.496 0.605 -0.038 0.045  0.000  29  GLY LLL HA3  
3627 N N    . ASN B 35  ? 0.879 1.408 0.594 -0.005 0.035  -0.029 30  ASN LLL N    
3628 C CA   . ASN B 35  ? 0.905 1.393 0.591 0.006  0.029  -0.043 30  ASN LLL CA   
3629 C C    . ASN B 35  ? 0.898 1.323 0.588 0.001  0.020  -0.043 30  ASN LLL C    
3630 O O    . ASN B 35  ? 0.912 1.310 0.595 -0.013 0.013  -0.039 30  ASN LLL O    
3631 C CB   . ASN B 35  ? 0.933 1.430 0.595 0.039  0.033  -0.066 30  ASN LLL CB   
3632 C CG   . ASN B 35  ? 0.951 1.497 0.594 0.045  0.039  -0.071 30  ASN LLL CG   
3633 O OD1  . ASN B 35  ? 0.938 1.536 0.595 0.028  0.045  -0.057 30  ASN LLL OD1  
3634 N ND2  . ASN B 35  ? 0.983 1.512 0.594 0.070  0.037  -0.091 30  ASN LLL ND2  
3635 H H    . ASN B 35  ? 0.877 1.411 0.596 0.007  0.037  -0.035 30  ASN LLL H    
3636 H HA   . ASN B 35  ? 0.910 1.408 0.590 -0.005 0.029  -0.038 30  ASN LLL HA   
3637 H HB2  . ASN B 35  ? 0.926 1.438 0.597 0.050  0.036  -0.069 30  ASN LLL HB2  
3638 H HB3  . ASN B 35  ? 0.949 1.403 0.595 0.047  0.027  -0.075 30  ASN LLL HB3  
3641 N N    . HIS B 36  ? 0.887 1.291 0.588 0.010  0.019  -0.047 31  HIS LLL N    
3642 C CA   . HIS B 36  ? 0.885 1.230 0.582 0.010  0.011  -0.051 31  HIS LLL CA   
3643 C C    . HIS B 36  ? 0.838 1.173 0.564 -0.012 0.008  -0.035 31  HIS LLL C    
3644 O O    . HIS B 36  ? 0.809 1.178 0.557 -0.024 0.011  -0.021 31  HIS LLL O    
3645 C CB   . HIS B 36  ? 0.906 1.233 0.593 0.034  0.011  -0.066 31  HIS LLL CB   
3646 C CG   . HIS B 36  ? 0.958 1.272 0.608 0.058  0.009  -0.085 31  HIS LLL CG   
3647 N ND1  . HIS B 36  ? 0.976 1.337 0.615 0.071  0.015  -0.091 31  HIS LLL ND1  
3648 C CD2  . HIS B 36  ? 1.000 1.261 0.619 0.071  0.000  -0.099 31  HIS LLL CD2  
3649 C CE1  . HIS B 36  ? 1.020 1.356 0.623 0.094  0.011  -0.110 31  HIS LLL CE1  
3650 N NE2  . HIS B 36  ? 1.039 1.310 0.628 0.094  0.000  -0.115 31  HIS LLL NE2  
3651 H H    . HIS B 36  ? 0.878 1.305 0.589 0.017  0.024  -0.047 31  HIS LLL H    
3652 H HA   . HIS B 36  ? 0.901 1.226 0.582 0.008  0.006  -0.055 31  HIS LLL HA   
3653 H HB2  . HIS B 36  ? 0.894 1.248 0.594 0.039  0.016  -0.064 31  HIS LLL HB2  
3654 H HB3  . HIS B 36  ? 0.905 1.196 0.593 0.030  0.006  -0.065 31  HIS LLL HB3  
3656 H HD2  . HIS B 36  ? 1.002 1.225 0.618 0.065  -0.006 -0.099 31  HIS LLL HD2  
3657 H HE1  . HIS B 36  ? 1.038 1.398 0.627 0.108  0.014  -0.119 31  HIS LLL HE1  
3659 N N    . TYR B 37  ? 0.822 1.113 0.547 -0.017 0.000  -0.036 32  TYR LLL N    
3660 C CA   . TYR B 37  ? 0.788 1.066 0.537 -0.035 -0.004 -0.023 32  TYR LLL CA   
3661 C C    . TYR B 37  ? 0.765 1.043 0.533 -0.030 -0.001 -0.022 32  TYR LLL C    
3662 O O    . TYR B 37  ? 0.770 1.030 0.526 -0.015 -0.001 -0.033 32  TYR LLL O    
3663 C CB   . TYR B 37  ? 0.794 1.033 0.532 -0.043 -0.012 -0.026 32  TYR LLL CB   
3664 C CG   . TYR B 37  ? 0.799 1.041 0.528 -0.055 -0.017 -0.022 32  TYR LLL CG   
3665 C CD1  . TYR B 37  ? 0.778 1.027 0.526 -0.071 -0.021 -0.009 32  TYR LLL CD1  
3666 C CD2  . TYR B 37  ? 0.826 1.063 0.526 -0.048 -0.018 -0.031 32  TYR LLL CD2  
3667 C CE1  . TYR B 37  ? 0.787 1.040 0.527 -0.082 -0.026 -0.004 32  TYR LLL CE1  
3668 C CE2  . TYR B 37  ? 0.834 1.075 0.526 -0.060 -0.022 -0.027 32  TYR LLL CE2  
3669 C CZ   . TYR B 37  ? 0.813 1.062 0.525 -0.077 -0.027 -0.013 32  TYR LLL CZ   
3670 O OH   . TYR B 37  ? 0.824 1.076 0.528 -0.087 -0.032 -0.009 32  TYR LLL OH   
3671 H H    . TYR B 37  ? 0.843 1.109 0.550 -0.010 -0.003 -0.045 32  TYR LLL H    
3672 H HA   . TYR B 37  ? 0.777 1.074 0.536 -0.046 -0.004 -0.013 32  TYR LLL HA   
3673 H HB2  . TYR B 37  ? 0.814 1.032 0.534 -0.034 -0.014 -0.036 32  TYR LLL HB2  
3674 H HB3  . TYR B 37  ? 0.779 1.010 0.532 -0.050 -0.014 -0.021 32  TYR LLL HB3  
3675 H HD1  . TYR B 37  ? 0.760 1.011 0.526 -0.074 -0.021 -0.003 32  TYR LLL HD1  
3676 H HD2  . TYR B 37  ? 0.843 1.074 0.528 -0.035 -0.016 -0.041 32  TYR LLL HD2  
3677 H HE1  . TYR B 37  ? 0.776 1.032 0.528 -0.091 -0.030 0.004  32  TYR LLL HE1  
3678 H HE2  . TYR B 37  ? 0.856 1.093 0.527 -0.055 -0.023 -0.035 32  TYR LLL HE2  
3680 N N    . VAL B 38  ? 0.736 1.031 0.528 -0.042 0.000  -0.009 33  VAL LLL N    
3681 C CA   . VAL B 38  ? 0.716 1.015 0.528 -0.039 0.002  -0.005 33  VAL LLL CA   
3682 C C    . VAL B 38  ? 0.703 0.969 0.524 -0.045 -0.004 -0.004 33  VAL LLL C    
3683 O O    . VAL B 38  ? 0.702 0.957 0.524 -0.056 -0.009 0.000  33  VAL LLL O    
3684 C CB   . VAL B 38  ? 0.702 1.034 0.532 -0.050 0.004  0.008  33  VAL LLL CB   
3685 C CG1  . VAL B 38  ? 0.686 1.020 0.534 -0.048 0.005  0.011  33  VAL LLL CG1  
3686 C CG2  . VAL B 38  ? 0.715 1.086 0.535 -0.049 0.009  0.008  33  VAL LLL CG2  
3687 H H    . VAL B 38  ? 0.731 1.034 0.529 -0.053 -0.003 -0.001 33  VAL LLL H    
3688 H HA   . VAL B 38  ? 0.724 1.024 0.529 -0.027 0.005  -0.013 33  VAL LLL HA   
3689 H HB   . VAL B 38  ? 0.698 1.023 0.533 -0.062 -0.001 0.016  33  VAL LLL HB   
3690 H HG11 . VAL B 38  ? 0.677 0.993 0.534 -0.053 0.001  0.014  33  VAL LLL HG11 
3691 H HG12 . VAL B 38  ? 0.681 1.039 0.536 -0.054 0.006  0.018  33  VAL LLL HG12 
3692 H HG13 . VAL B 38  ? 0.690 1.022 0.533 -0.036 0.008  0.003  33  VAL LLL HG13 
3693 H HG21 . VAL B 38  ? 0.719 1.100 0.535 -0.035 0.014  0.000  33  VAL LLL HG21 
3694 H HG22 . VAL B 38  ? 0.706 1.096 0.537 -0.059 0.009  0.018  33  VAL LLL HG22 
3695 H HG23 . VAL B 38  ? 0.726 1.094 0.534 -0.050 0.008  0.007  33  VAL LLL HG23 
3696 N N    . SER B 39  ? 0.694 0.950 0.522 -0.038 -0.002 -0.007 34  SER LLL N    
3697 C CA   . SER B 39  ? 0.680 0.913 0.519 -0.043 -0.006 -0.006 34  SER LLL CA   
3698 C C    . SER B 39  ? 0.658 0.901 0.517 -0.040 -0.004 -0.001 34  SER LLL C    
3699 O O    . SER B 39  ? 0.658 0.913 0.514 -0.029 0.001  -0.005 34  SER LLL O    
3700 C CB   . SER B 39  ? 0.700 0.901 0.520 -0.037 -0.009 -0.016 34  SER LLL CB   
3701 O OG   . SER B 39  ? 0.726 0.915 0.529 -0.044 -0.013 -0.018 34  SER LLL OG   
3702 H H    . SER B 39  ? 0.695 0.961 0.522 -0.028 0.002  -0.011 34  SER LLL H    
3703 H HA   . SER B 39  ? 0.674 0.906 0.519 -0.052 -0.010 0.000  34  SER LLL HA   
3704 H HB2  . SER B 39  ? 0.713 0.912 0.522 -0.026 -0.006 -0.022 34  SER LLL HB2  
3705 H HB3  . SER B 39  ? 0.695 0.885 0.522 -0.041 -0.010 -0.014 34  SER LLL HB3  
3707 N N    . TRP B 40  ? 0.640 0.879 0.516 -0.049 -0.007 0.006  35  TRP LLL N    
3708 C CA   . TRP B 40  ? 0.621 0.865 0.514 -0.048 -0.007 0.010  35  TRP LLL CA   
3709 C C    . TRP B 40  ? 0.614 0.836 0.509 -0.045 -0.008 0.006  35  TRP LLL C    
3710 O O    . TRP B 40  ? 0.618 0.826 0.507 -0.050 -0.011 0.004  35  TRP LLL O    
3711 C CB   . TRP B 40  ? 0.614 0.866 0.520 -0.059 -0.012 0.021  35  TRP LLL CB   
3712 C CG   . TRP B 40  ? 0.624 0.899 0.527 -0.065 -0.011 0.028  35  TRP LLL CG   
3713 C CD1  . TRP B 40  ? 0.636 0.915 0.529 -0.072 -0.014 0.032  35  TRP LLL CD1  
3714 C CD2  . TRP B 40  ? 0.627 0.925 0.534 -0.067 -0.009 0.034  35  TRP LLL CD2  
3715 N NE1  . TRP B 40  ? 0.642 0.945 0.533 -0.078 -0.013 0.039  35  TRP LLL NE1  
3716 C CE2  . TRP B 40  ? 0.637 0.953 0.536 -0.076 -0.010 0.041  35  TRP LLL CE2  
3717 C CE3  . TRP B 40  ? 0.622 0.929 0.538 -0.063 -0.006 0.034  35  TRP LLL CE3  
3718 C CZ2  . TRP B 40  ? 0.640 0.987 0.541 -0.084 -0.008 0.048  35  TRP LLL CZ2  
3719 C CZ3  . TRP B 40  ? 0.624 0.961 0.543 -0.070 -0.004 0.041  35  TRP LLL CZ3  
3720 C CH2  . TRP B 40  ? 0.631 0.988 0.542 -0.081 -0.005 0.048  35  TRP LLL CH2  
3721 H H    . TRP B 40  ? 0.639 0.872 0.516 -0.055 -0.011 0.008  35  TRP LLL H    
3722 H HA   . TRP B 40  ? 0.622 0.878 0.514 -0.043 -0.003 0.009  35  TRP LLL HA   
3723 H HB2  . TRP B 40  ? 0.614 0.859 0.521 -0.062 -0.016 0.022  35  TRP LLL HB2  
3724 H HB3  . TRP B 40  ? 0.606 0.858 0.522 -0.058 -0.012 0.023  35  TRP LLL HB3  
3725 H HD1  . TRP B 40  ? 0.640 0.909 0.529 -0.072 -0.016 0.029  35  TRP LLL HD1  
3726 H HE1  . TRP B 40  ? 0.649 0.959 0.534 -0.084 -0.014 0.042  35  TRP LLL HE1  
3727 H HE3  . TRP B 40  ? 0.616 0.910 0.536 -0.057 -0.006 0.030  35  TRP LLL HE3  
3728 H HZ2  . TRP B 40  ? 0.647 1.007 0.542 -0.092 -0.008 0.054  35  TRP LLL HZ2  
3729 H HZ3  . TRP B 40  ? 0.618 0.962 0.543 -0.068 -0.003 0.041  35  TRP LLL HZ3  
3730 H HH2  . TRP B 40  ? 0.634 1.014 0.546 -0.087 -0.004 0.054  35  TRP LLL HH2  
3731 N N    . TYR B 41  ? 0.597 0.820 0.498 -0.039 -0.005 0.004  36  TYR LLL N    
3732 C CA   . TYR B 41  ? 0.588 0.792 0.490 -0.037 -0.006 0.001  36  TYR LLL CA   
3733 C C    . TYR B 41  ? 0.567 0.779 0.488 -0.038 -0.007 0.006  36  TYR LLL C    
3734 O O    . TYR B 41  ? 0.553 0.782 0.482 -0.037 -0.006 0.011  36  TYR LLL O    
3735 C CB   . TYR B 41  ? 0.600 0.791 0.486 -0.025 -0.003 -0.007 36  TYR LLL CB   
3736 C CG   . TYR B 41  ? 0.624 0.801 0.487 -0.022 -0.004 -0.014 36  TYR LLL CG   
3737 C CD1  . TYR B 41  ? 0.634 0.826 0.488 -0.014 -0.002 -0.017 36  TYR LLL CD1  
3738 C CD2  . TYR B 41  ? 0.634 0.784 0.482 -0.029 -0.009 -0.017 36  TYR LLL CD2  
3739 C CE1  . TYR B 41  ? 0.653 0.830 0.483 -0.010 -0.004 -0.025 36  TYR LLL CE1  
3740 C CE2  . TYR B 41  ? 0.661 0.794 0.484 -0.028 -0.012 -0.023 36  TYR LLL CE2  
3741 C CZ   . TYR B 41  ? 0.671 0.815 0.484 -0.017 -0.010 -0.028 36  TYR LLL CZ   
3742 O OH   . TYR B 41  ? 0.707 0.831 0.492 -0.014 -0.013 -0.035 36  TYR LLL OH   
3743 H H    . TYR B 41  ? 0.595 0.831 0.500 -0.036 -0.003 0.006  36  TYR LLL H    
3744 H HA   . TYR B 41  ? 0.590 0.785 0.491 -0.042 -0.008 0.001  36  TYR LLL HA   
3745 H HB2  . TYR B 41  ? 0.598 0.802 0.488 -0.019 -0.001 -0.008 36  TYR LLL HB2  
3746 H HB3  . TYR B 41  ? 0.602 0.779 0.487 -0.025 -0.004 -0.009 36  TYR LLL HB3  
3747 H HD1  . TYR B 41  ? 0.623 0.836 0.486 -0.012 0.001  -0.015 36  TYR LLL HD1  
3748 H HD2  . TYR B 41  ? 0.630 0.774 0.483 -0.035 -0.010 -0.015 36  TYR LLL HD2  
3749 H HE1  . TYR B 41  ? 0.662 0.851 0.485 -0.003 -0.002 -0.028 36  TYR LLL HE1  
3750 H HE2  . TYR B 41  ? 0.674 0.788 0.485 -0.034 -0.016 -0.024 36  TYR LLL HE2  
3752 N N    . GLN B 42  ? 0.560 0.761 0.487 -0.040 -0.009 0.006  37  GLN LLL N    
3753 C CA   . GLN B 42  ? 0.551 0.755 0.493 -0.039 -0.011 0.009  37  GLN LLL CA   
3754 C C    . GLN B 42  ? 0.565 0.757 0.504 -0.035 -0.008 0.004  37  GLN LLL C    
3755 O O    . GLN B 42  ? 0.566 0.747 0.497 -0.038 -0.008 0.001  37  GLN LLL O    
3756 C CB   . GLN B 42  ? 0.538 0.743 0.489 -0.044 -0.016 0.012  37  GLN LLL CB   
3757 C CG   . GLN B 42  ? 0.524 0.730 0.487 -0.041 -0.020 0.014  37  GLN LLL CG   
3758 C CD   . GLN B 42  ? 0.516 0.724 0.486 -0.041 -0.025 0.014  37  GLN LLL CD   
3759 O OE1  . GLN B 42  ? 0.512 0.723 0.480 -0.042 -0.024 0.010  37  GLN LLL OE1  
3760 N NE2  . GLN B 42  ? 0.515 0.721 0.489 -0.040 -0.033 0.018  37  GLN LLL NE2  
3761 H H    . GLN B 42  ? 0.566 0.759 0.488 -0.043 -0.009 0.004  37  GLN LLL H    
3762 H HA   . GLN B 42  ? 0.548 0.761 0.495 -0.039 -0.011 0.012  37  GLN LLL HA   
3763 H HB2  . GLN B 42  ? 0.540 0.751 0.491 -0.047 -0.018 0.015  37  GLN LLL HB2  
3764 H HB3  . GLN B 42  ? 0.540 0.743 0.489 -0.046 -0.016 0.009  37  GLN LLL HB3  
3765 H HG2  . GLN B 42  ? 0.522 0.724 0.485 -0.038 -0.017 0.011  37  GLN LLL HG2  
3766 H HG3  . GLN B 42  ? 0.524 0.732 0.489 -0.042 -0.021 0.018  37  GLN LLL HG3  
3769 N N    . GLN B 43  ? 0.573 0.768 0.516 -0.029 -0.007 0.005  38  GLN LLL N    
3770 C CA   . GLN B 43  ? 0.589 0.773 0.529 -0.024 -0.005 0.001  38  GLN LLL CA   
3771 C C    . GLN B 43  ? 0.600 0.789 0.554 -0.024 -0.007 0.004  38  GLN LLL C    
3772 O O    . GLN B 43  ? 0.593 0.791 0.554 -0.022 -0.008 0.007  38  GLN LLL O    
3773 C CB   . GLN B 43  ? 0.594 0.777 0.524 -0.014 -0.003 -0.003 38  GLN LLL CB   
3774 C CG   . GLN B 43  ? 0.596 0.761 0.517 -0.008 -0.003 -0.007 38  GLN LLL CG   
3775 C CD   . GLN B 43  ? 0.607 0.768 0.514 0.005  -0.002 -0.012 38  GLN LLL CD   
3776 O OE1  . GLN B 43  ? 0.599 0.781 0.511 0.011  0.000  -0.013 38  GLN LLL OE1  
3777 N NE2  . GLN B 43  ? 0.628 0.760 0.515 0.009  -0.005 -0.017 38  GLN LLL NE2  
3778 H H    . GLN B 43  ? 0.570 0.776 0.518 -0.028 -0.007 0.007  38  GLN LLL H    
3779 H HA   . GLN B 43  ? 0.595 0.769 0.529 -0.026 -0.005 -0.001 38  GLN LLL HA   
3780 H HB2  . GLN B 43  ? 0.603 0.784 0.523 -0.013 -0.002 -0.005 38  GLN LLL HB2  
3781 H HB3  . GLN B 43  ? 0.587 0.785 0.525 -0.012 -0.002 0.000  38  GLN LLL HB3  
3782 H HG2  . GLN B 43  ? 0.587 0.757 0.518 -0.009 -0.003 -0.005 38  GLN LLL HG2  
3783 H HG3  . GLN B 43  ? 0.603 0.755 0.517 -0.013 -0.004 -0.008 38  GLN LLL HG3  
3786 N N    . LEU B 44  ? 0.631 0.815 0.588 -0.027 -0.009 0.003  39  LEU LLL N    
3787 C CA   . LEU B 44  ? 0.644 0.829 0.611 -0.025 -0.011 0.003  39  LEU LLL CA   
3788 C C    . LEU B 44  ? 0.663 0.840 0.625 -0.020 -0.009 0.001  39  LEU LLL C    
3789 O O    . LEU B 44  ? 0.669 0.837 0.619 -0.019 -0.006 -0.002 39  LEU LLL O    
3790 C CB   . LEU B 44  ? 0.650 0.838 0.620 -0.027 -0.013 0.001  39  LEU LLL CB   
3791 C CG   . LEU B 44  ? 0.655 0.851 0.630 -0.029 -0.017 0.003  39  LEU LLL CG   
3792 C CD1  . LEU B 44  ? 0.658 0.863 0.633 -0.032 -0.017 0.000  39  LEU LLL CD1  
3793 C CD2  . LEU B 44  ? 0.655 0.851 0.638 -0.025 -0.024 0.006  39  LEU LLL CD2  
3794 H H    . LEU B 44  ? 0.631 0.812 0.584 -0.030 -0.009 0.001  39  LEU LLL H    
3795 H HA   . LEU B 44  ? 0.642 0.831 0.615 -0.025 -0.014 0.006  39  LEU LLL HA   
3796 H HB2  . LEU B 44  ? 0.654 0.839 0.618 -0.029 -0.011 -0.001 39  LEU LLL HB2  
3797 H HB3  . LEU B 44  ? 0.647 0.836 0.622 -0.024 -0.015 0.001  39  LEU LLL HB3  
3798 H HG   . LEU B 44  ? 0.657 0.852 0.628 -0.032 -0.016 0.005  39  LEU LLL HG   
3799 H HD11 . LEU B 44  ? 0.662 0.864 0.629 -0.037 -0.013 0.000  39  LEU LLL HD11 
3800 H HD12 . LEU B 44  ? 0.657 0.869 0.635 -0.033 -0.020 0.002  39  LEU LLL HD12 
3801 H HD13 . LEU B 44  ? 0.655 0.865 0.634 -0.029 -0.017 -0.002 39  LEU LLL HD13 
3802 H HD21 . LEU B 44  ? 0.654 0.851 0.640 -0.021 -0.026 0.003  39  LEU LLL HD21 
3803 H HD22 . LEU B 44  ? 0.657 0.856 0.640 -0.027 -0.028 0.008  39  LEU LLL HD22 
3804 H HD23 . LEU B 44  ? 0.655 0.848 0.637 -0.026 -0.025 0.009  39  LEU LLL HD23 
3805 N N    . PRO B 45  ? 0.683 0.862 0.653 -0.017 -0.011 0.002  40  PRO LLL N    
3806 C CA   . PRO B 45  ? 0.688 0.862 0.654 -0.012 -0.010 0.000  40  PRO LLL CA   
3807 C C    . PRO B 45  ? 0.703 0.864 0.656 -0.013 -0.007 -0.003 40  PRO LLL C    
3808 O O    . PRO B 45  ? 0.722 0.885 0.677 -0.017 -0.007 -0.004 40  PRO LLL O    
3809 C CB   . PRO B 45  ? 0.684 0.859 0.659 -0.011 -0.014 0.001  40  PRO LLL CB   
3810 C CG   . PRO B 45  ? 0.684 0.864 0.665 -0.015 -0.019 0.005  40  PRO LLL CG   
3811 C CD   . PRO B 45  ? 0.685 0.867 0.664 -0.017 -0.017 0.004  40  PRO LLL CD   
3812 H HA   . PRO B 45  ? 0.691 0.868 0.655 -0.009 -0.009 0.001  40  PRO LLL HA   
3813 H HB2  . PRO B 45  ? 0.685 0.857 0.659 -0.010 -0.014 -0.001 40  PRO LLL HB2  
3814 H HB3  . PRO B 45  ? 0.685 0.861 0.660 -0.009 -0.014 0.002  40  PRO LLL HB3  
3815 H HG2  . PRO B 45  ? 0.685 0.862 0.669 -0.014 -0.023 0.004  40  PRO LLL HG2  
3816 H HG3  . PRO B 45  ? 0.684 0.869 0.667 -0.016 -0.020 0.008  40  PRO LLL HG3  
3817 H HD2  . PRO B 45  ? 0.683 0.865 0.664 -0.017 -0.018 0.002  40  PRO LLL HD2  
3818 H HD3  . PRO B 45  ? 0.684 0.870 0.665 -0.020 -0.019 0.007  40  PRO LLL HD3  
3819 N N    . GLY B 46  ? 0.715 0.865 0.656 -0.008 -0.006 -0.005 41  GLY LLL N    
3820 C CA   . GLY B 46  ? 0.733 0.864 0.657 -0.010 -0.006 -0.007 41  GLY LLL CA   
3821 C C    . GLY B 46  ? 0.750 0.869 0.659 -0.018 -0.006 -0.008 41  GLY LLL C    
3822 O O    . GLY B 46  ? 0.781 0.878 0.670 -0.021 -0.008 -0.009 41  GLY LLL O    
3823 H H    . GLY B 46  ? 0.716 0.869 0.657 -0.003 -0.006 -0.005 41  GLY LLL H    
3824 H HA2  . GLY B 46  ? 0.742 0.864 0.658 -0.003 -0.007 -0.009 41  GLY LLL HA2  
3825 H HA3  . GLY B 46  ? 0.730 0.862 0.657 -0.013 -0.006 -0.007 41  GLY LLL HA3  
3826 N N    . THR B 47  ? 0.728 0.860 0.646 -0.023 -0.005 -0.007 42  THR LLL N    
3827 C CA   . THR B 47  ? 0.726 0.851 0.632 -0.033 -0.006 -0.007 42  THR LLL CA   
3828 C C    . THR B 47  ? 0.721 0.834 0.613 -0.028 -0.007 -0.009 42  THR LLL C    
3829 O O    . THR B 47  ? 0.718 0.836 0.615 -0.017 -0.006 -0.010 42  THR LLL O    
3830 C CB   . THR B 47  ? 0.715 0.862 0.637 -0.039 -0.006 -0.005 42  THR LLL CB   
3831 O OG1  . THR B 47  ? 0.717 0.874 0.650 -0.033 -0.006 -0.004 42  THR LLL OG1  
3832 C CG2  . THR B 47  ? 0.706 0.869 0.641 -0.040 -0.005 -0.005 42  THR LLL CG2  
3833 H H    . THR B 47  ? 0.716 0.860 0.646 -0.021 -0.005 -0.006 42  THR LLL H    
3834 H HA   . THR B 47  ? 0.738 0.852 0.632 -0.038 -0.007 -0.007 42  THR LLL HA   
3835 H HB   . THR B 47  ? 0.726 0.870 0.639 -0.047 -0.007 -0.005 42  THR LLL HB   
3837 H HG21 . THR B 47  ? 0.714 0.871 0.640 -0.044 -0.005 -0.005 42  THR LLL HG21 
3838 H HG22 . THR B 47  ? 0.699 0.876 0.642 -0.042 -0.006 -0.005 42  THR LLL HG22 
3839 H HG23 . THR B 47  ? 0.698 0.862 0.640 -0.033 -0.005 -0.005 42  THR LLL HG23 
3840 N N    . ALA B 48  ? 0.714 0.811 0.588 -0.036 -0.010 -0.010 43  ALA LLL N    
3841 C CA   . ALA B 48  ? 0.714 0.797 0.572 -0.032 -0.012 -0.013 43  ALA LLL CA   
3842 C C    . ALA B 48  ? 0.680 0.787 0.553 -0.032 -0.009 -0.012 43  ALA LLL C    
3843 O O    . ALA B 48  ? 0.651 0.778 0.544 -0.038 -0.008 -0.008 43  ALA LLL O    
3844 C CB   . ALA B 48  ? 0.748 0.803 0.578 -0.043 -0.017 -0.014 43  ALA LLL CB   
3845 H H    . ALA B 48  ? 0.720 0.815 0.591 -0.046 -0.011 -0.008 43  ALA LLL H    
3846 H HA   . ALA B 48  ? 0.722 0.798 0.573 -0.021 -0.012 -0.016 43  ALA LLL HA   
3847 H HB1  . ALA B 48  ? 0.762 0.804 0.579 -0.039 -0.019 -0.017 43  ALA LLL HB1  
3848 H HB2  . ALA B 48  ? 0.761 0.799 0.579 -0.045 -0.020 -0.014 43  ALA LLL HB2  
3849 H HB3  . ALA B 48  ? 0.741 0.806 0.577 -0.055 -0.017 -0.011 43  ALA LLL HB3  
3850 N N    . PRO B 49  ? 0.674 0.780 0.539 -0.024 -0.009 -0.015 44  PRO LLL N    
3851 C CA   . PRO B 49  ? 0.654 0.780 0.530 -0.026 -0.008 -0.013 44  PRO LLL CA   
3852 C C    . PRO B 49  ? 0.640 0.765 0.514 -0.040 -0.010 -0.011 44  PRO LLL C    
3853 O O    . PRO B 49  ? 0.651 0.753 0.504 -0.047 -0.014 -0.013 44  PRO LLL O    
3854 C CB   . PRO B 49  ? 0.675 0.798 0.536 -0.014 -0.007 -0.018 44  PRO LLL CB   
3855 C CG   . PRO B 49  ? 0.691 0.800 0.541 -0.001 -0.008 -0.023 44  PRO LLL CG   
3856 C CD   . PRO B 49  ? 0.696 0.782 0.540 -0.010 -0.011 -0.021 44  PRO LLL CD   
3857 H HA   . PRO B 49  ? 0.635 0.779 0.528 -0.025 -0.006 -0.010 44  PRO LLL HA   
3858 H HB2  . PRO B 49  ? 0.690 0.800 0.537 -0.018 -0.010 -0.021 44  PRO LLL HB2  
3859 H HB3  . PRO B 49  ? 0.662 0.806 0.535 -0.012 -0.005 -0.016 44  PRO LLL HB3  
3860 H HG2  . PRO B 49  ? 0.711 0.807 0.543 0.007  -0.010 -0.028 44  PRO LLL HG2  
3861 H HG3  . PRO B 49  ? 0.676 0.803 0.540 0.004  -0.005 -0.022 44  PRO LLL HG3  
3862 H HD2  . PRO B 49  ? 0.720 0.782 0.543 -0.013 -0.015 -0.024 44  PRO LLL HD2  
3863 H HD3  . PRO B 49  ? 0.697 0.780 0.541 -0.004 -0.011 -0.022 44  PRO LLL HD3  
3864 N N    . LYS B 50  ? 0.613 0.760 0.505 -0.045 -0.010 -0.007 45  LYS LLL N    
3865 C CA   . LYS B 50  ? 0.611 0.765 0.504 -0.057 -0.012 -0.005 45  LYS LLL CA   
3866 C C    . LYS B 50  ? 0.598 0.761 0.491 -0.056 -0.013 -0.003 45  LYS LLL C    
3867 O O    . LYS B 50  ? 0.577 0.754 0.482 -0.050 -0.011 -0.001 45  LYS LLL O    
3868 C CB   . LYS B 50  ? 0.597 0.770 0.511 -0.060 -0.013 -0.001 45  LYS LLL CB   
3869 C CG   . LYS B 50  ? 0.605 0.793 0.524 -0.069 -0.016 0.000  45  LYS LLL CG   
3870 C CD   . LYS B 50  ? 0.596 0.805 0.534 -0.068 -0.017 0.002  45  LYS LLL CD   
3871 C CE   . LYS B 50  ? 0.591 0.807 0.544 -0.057 -0.019 0.004  45  LYS LLL CE   
3872 N NZ   . LYS B 50  ? 0.589 0.824 0.556 -0.054 -0.022 0.003  45  LYS LLL NZ   
3873 H H    . LYS B 50  ? 0.602 0.762 0.506 -0.041 -0.008 -0.004 45  LYS LLL H    
3874 H HA   . LYS B 50  ? 0.625 0.765 0.504 -0.062 -0.014 -0.006 45  LYS LLL HA   
3875 H HB2  . LYS B 50  ? 0.600 0.768 0.512 -0.061 -0.012 -0.002 45  LYS LLL HB2  
3876 H HB3  . LYS B 50  ? 0.587 0.768 0.512 -0.054 -0.012 0.000  45  LYS LLL HB3  
3877 H HG2  . LYS B 50  ? 0.603 0.795 0.523 -0.068 -0.017 0.002  45  LYS LLL HG2  
3878 H HG3  . LYS B 50  ? 0.617 0.797 0.524 -0.077 -0.017 -0.001 45  LYS LLL HG3  
3879 H HD2  . LYS B 50  ? 0.598 0.818 0.537 -0.074 -0.019 0.002  45  LYS LLL HD2  
3880 H HD3  . LYS B 50  ? 0.598 0.805 0.534 -0.069 -0.016 0.001  45  LYS LLL HD3  
3881 H HE2  . LYS B 50  ? 0.589 0.797 0.541 -0.053 -0.017 0.003  45  LYS LLL HE2  
3882 H HE3  . LYS B 50  ? 0.592 0.807 0.543 -0.057 -0.020 0.005  45  LYS LLL HE3  
3883 H HZ1  . LYS B 50  ? 0.589 0.833 0.557 -0.056 -0.025 0.003  45  LYS LLL HZ1  
3884 H HZ2  . LYS B 50  ? 0.583 0.817 0.556 -0.047 -0.025 0.004  45  LYS LLL HZ2  
3885 H HZ3  . LYS B 50  ? 0.586 0.825 0.554 -0.054 -0.021 0.001  45  LYS LLL HZ3  
3886 N N    . LEU B 51  ? 0.602 0.758 0.481 -0.063 -0.016 -0.005 46  LEU LLL N    
3887 C CA   . LEU B 51  ? 0.600 0.766 0.478 -0.064 -0.017 -0.004 46  LEU LLL CA   
3888 C C    . LEU B 51  ? 0.579 0.767 0.479 -0.067 -0.019 0.003  46  LEU LLL C    
3889 O O    . LEU B 51  ? 0.576 0.772 0.485 -0.073 -0.021 0.004  46  LEU LLL O    
3890 C CB   . LEU B 51  ? 0.619 0.770 0.477 -0.073 -0.021 -0.006 46  LEU LLL CB   
3891 C CG   . LEU B 51  ? 0.624 0.783 0.477 -0.076 -0.023 -0.006 46  LEU LLL CG   
3892 C CD1  . LEU B 51  ? 0.630 0.790 0.474 -0.064 -0.019 -0.009 46  LEU LLL CD1  
3893 C CD2  . LEU B 51  ? 0.646 0.791 0.479 -0.087 -0.028 -0.008 46  LEU LLL CD2  
3894 H H    . LEU B 51  ? 0.616 0.760 0.484 -0.069 -0.018 -0.006 46  LEU LLL H    
3895 H HA   . LEU B 51  ? 0.602 0.768 0.476 -0.057 -0.015 -0.005 46  LEU LLL HA   
3896 H HB2  . LEU B 51  ? 0.637 0.769 0.478 -0.071 -0.021 -0.011 46  LEU LLL HB2  
3897 H HB3  . LEU B 51  ? 0.617 0.772 0.479 -0.082 -0.023 -0.005 46  LEU LLL HB3  
3898 H HG   . LEU B 51  ? 0.608 0.785 0.477 -0.077 -0.023 -0.001 46  LEU LLL HG   
3899 H HD11 . LEU B 51  ? 0.615 0.788 0.473 -0.059 -0.016 -0.006 46  LEU LLL HD11 
3900 H HD12 . LEU B 51  ? 0.637 0.800 0.474 -0.066 -0.020 -0.009 46  LEU LLL HD12 
3901 H HD13 . LEU B 51  ? 0.645 0.788 0.474 -0.058 -0.019 -0.014 46  LEU LLL HD13 
3902 H HD21 . LEU B 51  ? 0.666 0.790 0.480 -0.085 -0.029 -0.013 46  LEU LLL HD21 
3903 H HD22 . LEU B 51  ? 0.646 0.800 0.479 -0.089 -0.030 -0.007 46  LEU LLL HD22 
3904 H HD23 . LEU B 51  ? 0.643 0.791 0.481 -0.096 -0.030 -0.006 46  LEU LLL HD23 
3905 N N    . LEU B 52  ? 0.568 0.768 0.475 -0.062 -0.018 0.006  47  LEU LLL N    
3906 C CA   . LEU B 52  ? 0.557 0.770 0.478 -0.064 -0.023 0.013  47  LEU LLL CA   
3907 C C    . LEU B 52  ? 0.559 0.777 0.472 -0.070 -0.026 0.015  47  LEU LLL C    
3908 O O    . LEU B 52  ? 0.553 0.777 0.472 -0.074 -0.031 0.016  47  LEU LLL O    
3909 C CB   . LEU B 52  ? 0.557 0.776 0.485 -0.061 -0.022 0.018  47  LEU LLL CB   
3910 C CG   . LEU B 52  ? 0.552 0.771 0.494 -0.058 -0.025 0.020  47  LEU LLL CG   
3911 C CD1  . LEU B 52  ? 0.551 0.775 0.496 -0.060 -0.029 0.028  47  LEU LLL CD1  
3912 C CD2  . LEU B 52  ? 0.551 0.771 0.501 -0.057 -0.031 0.020  47  LEU LLL CD2  
3913 H H    . LEU B 52  ? 0.573 0.771 0.474 -0.058 -0.016 0.005  47  LEU LLL H    
3914 H HA   . LEU B 52  ? 0.551 0.767 0.481 -0.065 -0.025 0.013  47  LEU LLL HA   
3915 H HB2  . LEU B 52  ? 0.560 0.778 0.482 -0.058 -0.018 0.015  47  LEU LLL HB2  
3916 H HB3  . LEU B 52  ? 0.560 0.785 0.487 -0.064 -0.025 0.022  47  LEU LLL HB3  
3917 H HG   . LEU B 52  ? 0.548 0.764 0.491 -0.054 -0.021 0.017  47  LEU LLL HG   
3918 H HD11 . LEU B 52  ? 0.552 0.781 0.494 -0.060 -0.025 0.028  47  LEU LLL HD11 
3919 H HD12 . LEU B 52  ? 0.549 0.769 0.501 -0.058 -0.033 0.030  47  LEU LLL HD12 
3920 H HD13 . LEU B 52  ? 0.557 0.784 0.499 -0.064 -0.032 0.032  47  LEU LLL HD13 
3921 H HD21 . LEU B 52  ? 0.554 0.778 0.502 -0.060 -0.034 0.021  47  LEU LLL HD21 
3922 H HD22 . LEU B 52  ? 0.547 0.767 0.504 -0.054 -0.034 0.022  47  LEU LLL HD22 
3923 H HD23 . LEU B 52  ? 0.548 0.768 0.498 -0.057 -0.028 0.016  47  LEU LLL HD23 
3924 N N    . ILE B 53  ? 0.566 0.784 0.467 -0.070 -0.023 0.014  48  ILE LLL N    
3925 C CA   . ILE B 53  ? 0.570 0.793 0.461 -0.075 -0.026 0.016  48  ILE LLL CA   
3926 C C    . ILE B 53  ? 0.581 0.795 0.451 -0.073 -0.022 0.009  48  ILE LLL C    
3927 O O    . ILE B 53  ? 0.582 0.793 0.446 -0.064 -0.017 0.004  48  ILE LLL O    
3928 C CB   . ILE B 53  ? 0.568 0.805 0.465 -0.076 -0.028 0.025  48  ILE LLL CB   
3929 C CG1  . ILE B 53  ? 0.560 0.797 0.471 -0.078 -0.035 0.031  48  ILE LLL CG1  
3930 C CG2  . ILE B 53  ? 0.583 0.826 0.466 -0.081 -0.029 0.027  48  ILE LLL CG2  
3931 C CD1  . ILE B 53  ? 0.560 0.802 0.475 -0.080 -0.037 0.040  48  ILE LLL CD1  
3932 H H    . ILE B 53  ? 0.567 0.783 0.464 -0.065 -0.019 0.012  48  ILE LLL H    
3933 H HA   . ILE B 53  ? 0.570 0.794 0.464 -0.079 -0.030 0.017  48  ILE LLL HA   
3934 H HB   . ILE B 53  ? 0.567 0.807 0.463 -0.073 -0.023 0.024  48  ILE LLL HB   
3935 H HG12 . ILE B 53  ? 0.564 0.802 0.474 -0.081 -0.040 0.034  48  ILE LLL HG12 
3936 H HG13 . ILE B 53  ? 0.553 0.786 0.471 -0.074 -0.035 0.029  48  ILE LLL HG13 
3937 H HG21 . ILE B 53  ? 0.589 0.835 0.462 -0.078 -0.024 0.023  48  ILE LLL HG21 
3938 H HG22 . ILE B 53  ? 0.582 0.832 0.468 -0.085 -0.032 0.033  48  ILE LLL HG22 
3939 H HG23 . ILE B 53  ? 0.587 0.825 0.466 -0.084 -0.032 0.025  48  ILE LLL HG23 
3940 H HD11 . ILE B 53  ? 0.556 0.800 0.472 -0.077 -0.032 0.038  48  ILE LLL HD11 
3941 H HD12 . ILE B 53  ? 0.559 0.795 0.480 -0.080 -0.043 0.043  48  ILE LLL HD12 
3942 H HD13 . ILE B 53  ? 0.568 0.816 0.475 -0.085 -0.038 0.044  48  ILE LLL HD13 
3943 N N    . TYR B 54  ? 0.587 0.796 0.445 -0.079 -0.026 0.007  49  TYR LLL N    
3944 C CA   . TYR B 54  ? 0.606 0.801 0.439 -0.077 -0.025 -0.001 49  TYR LLL CA   
3945 C C    . TYR B 54  ? 0.609 0.814 0.433 -0.081 -0.028 0.001  49  TYR LLL C    
3946 O O    . TYR B 54  ? 0.589 0.807 0.426 -0.089 -0.032 0.009  49  TYR LLL O    
3947 C CB   . TYR B 54  ? 0.623 0.794 0.442 -0.082 -0.029 -0.007 49  TYR LLL CB   
3948 C CG   . TYR B 54  ? 0.625 0.801 0.448 -0.096 -0.035 -0.003 49  TYR LLL CG   
3949 C CD1  . TYR B 54  ? 0.643 0.812 0.447 -0.103 -0.040 -0.005 49  TYR LLL CD1  
3950 C CD2  . TYR B 54  ? 0.605 0.793 0.448 -0.101 -0.037 0.001  49  TYR LLL CD2  
3951 C CE1  . TYR B 54  ? 0.642 0.819 0.450 -0.116 -0.047 -0.002 49  TYR LLL CE1  
3952 C CE2  . TYR B 54  ? 0.605 0.804 0.452 -0.113 -0.043 0.004  49  TYR LLL CE2  
3953 C CZ   . TYR B 54  ? 0.622 0.817 0.453 -0.121 -0.048 0.003  49  TYR LLL CZ   
3954 O OH   . TYR B 54  ? 0.625 0.835 0.461 -0.133 -0.054 0.005  49  TYR LLL OH   
3955 H H    . TYR B 54  ? 0.585 0.797 0.448 -0.084 -0.030 0.010  49  TYR LLL H    
3956 H HA   . TYR B 54  ? 0.610 0.804 0.437 -0.068 -0.021 -0.004 49  TYR LLL HA   
3957 H HB2  . TYR B 54  ? 0.643 0.799 0.442 -0.079 -0.029 -0.013 49  TYR LLL HB2  
3958 H HB3  . TYR B 54  ? 0.617 0.783 0.442 -0.080 -0.027 -0.007 49  TYR LLL HB3  
3959 H HD1  . TYR B 54  ? 0.658 0.818 0.446 -0.098 -0.039 -0.009 49  TYR LLL HD1  
3960 H HD2  . TYR B 54  ? 0.593 0.784 0.447 -0.097 -0.034 0.002  49  TYR LLL HD2  
3961 H HE1  . TYR B 54  ? 0.657 0.830 0.452 -0.122 -0.050 -0.003 49  TYR LLL HE1  
3962 H HE2  . TYR B 54  ? 0.593 0.804 0.455 -0.114 -0.044 0.006  49  TYR LLL HE2  
3964 N N    . ASP B 55  ? 0.626 0.825 0.427 -0.076 -0.026 -0.005 50  ASP LLL N    
3965 C CA   . ASP B 55  ? 0.632 0.843 0.422 -0.079 -0.027 -0.004 50  ASP LLL CA   
3966 C C    . ASP B 55  ? 0.614 0.851 0.422 -0.083 -0.026 0.007  50  ASP LLL C    
3967 O O    . ASP B 55  ? 0.614 0.857 0.424 -0.092 -0.032 0.014  50  ASP LLL O    
3968 C CB   . ASP B 55  ? 0.643 0.840 0.422 -0.090 -0.035 -0.005 50  ASP LLL CB   
3969 C CG   . ASP B 55  ? 0.667 0.834 0.423 -0.090 -0.038 -0.015 50  ASP LLL CG   
3970 O OD1  . ASP B 55  ? 0.682 0.835 0.420 -0.077 -0.035 -0.024 50  ASP LLL OD1  
3971 O OD2  . ASP B 55  ? 0.671 0.828 0.423 -0.102 -0.045 -0.014 50  ASP LLL OD2  
3972 H H    . ASP B 55  ? 0.636 0.824 0.427 -0.069 -0.024 -0.012 50  ASP LLL H    
3973 H HA   . ASP B 55  ? 0.647 0.856 0.422 -0.071 -0.024 -0.010 50  ASP LLL HA   
3974 H HB2  . ASP B 55  ? 0.630 0.832 0.424 -0.096 -0.038 0.000  50  ASP LLL HB2  
3975 H HB3  . ASP B 55  ? 0.651 0.856 0.422 -0.092 -0.036 -0.004 50  ASP LLL HB3  
3976 N N    . THR B 56  ? 0.602 0.851 0.421 -0.077 -0.021 0.010  51  THR LLL N    
3977 C CA   . THR B 56  ? 0.594 0.867 0.424 -0.082 -0.020 0.021  51  THR LLL CA   
3978 C C    . THR B 56  ? 0.577 0.845 0.425 -0.091 -0.028 0.031  51  THR LLL C    
3979 O O    . THR B 56  ? 0.569 0.844 0.429 -0.092 -0.028 0.038  51  THR LLL O    
3980 C CB   . THR B 56  ? 0.613 0.903 0.428 -0.087 -0.020 0.023  51  THR LLL CB   
3981 O OG1  . THR B 56  ? 0.629 0.922 0.426 -0.075 -0.013 0.011  51  THR LLL OG1  
3982 C CG2  . THR B 56  ? 0.607 0.922 0.429 -0.095 -0.019 0.036  51  THR LLL CG2  
3983 H H    . THR B 56  ? 0.600 0.844 0.421 -0.071 -0.018 0.006  51  THR LLL H    
3984 H HA   . THR B 56  ? 0.589 0.870 0.423 -0.077 -0.016 0.020  51  THR LLL HA   
3985 H HB   . THR B 56  ? 0.617 0.900 0.428 -0.092 -0.025 0.025  51  THR LLL HB   
3987 H HG21 . THR B 56  ? 0.604 0.913 0.433 -0.103 -0.026 0.044  51  THR LLL HG21 
3988 H HG22 . THR B 56  ? 0.618 0.948 0.429 -0.096 -0.017 0.036  51  THR LLL HG22 
3989 H HG23 . THR B 56  ? 0.600 0.923 0.429 -0.091 -0.015 0.036  51  THR LLL HG23 
3990 N N    . THR B 57  ? 0.579 0.837 0.427 -0.096 -0.035 0.032  52  THR LLL N    
3991 C CA   . THR B 57  ? 0.571 0.828 0.433 -0.100 -0.045 0.041  52  THR LLL CA   
3992 C C    . THR B 57  ? 0.564 0.812 0.437 -0.098 -0.048 0.037  52  THR LLL C    
3993 O O    . THR B 57  ? 0.555 0.803 0.441 -0.096 -0.055 0.042  52  THR LLL O    
3994 C CB   . THR B 57  ? 0.579 0.840 0.431 -0.108 -0.052 0.048  52  THR LLL CB   
3995 O OG1  . THR B 57  ? 0.583 0.840 0.426 -0.109 -0.053 0.041  52  THR LLL OG1  
3996 C CG2  . THR B 57  ? 0.588 0.863 0.427 -0.113 -0.049 0.053  52  THR LLL CG2  
3997 H H    . THR B 57  ? 0.586 0.839 0.426 -0.096 -0.036 0.027  52  THR LLL H    
3998 H HA   . THR B 57  ? 0.566 0.825 0.434 -0.100 -0.045 0.046  52  THR LLL HA   
3999 H HB   . THR B 57  ? 0.578 0.836 0.437 -0.109 -0.059 0.053  52  THR LLL HB   
4001 H HG21 . THR B 57  ? 0.585 0.864 0.429 -0.114 -0.048 0.058  52  THR LLL HG21 
4002 H HG22 . THR B 57  ? 0.598 0.874 0.431 -0.119 -0.054 0.058  52  THR LLL HG22 
4003 H HG23 . THR B 57  ? 0.593 0.872 0.423 -0.110 -0.042 0.046  52  THR LLL HG23 
4004 N N    . VAL B 58  ? 0.572 0.814 0.439 -0.097 -0.045 0.028  53  VAL LLL N    
4005 C CA   . VAL B 58  ? 0.573 0.814 0.448 -0.099 -0.049 0.025  53  VAL LLL CA   
4006 C C    . VAL B 58  ? 0.565 0.803 0.454 -0.094 -0.046 0.023  53  VAL LLL C    
4007 O O    . VAL B 58  ? 0.564 0.793 0.448 -0.090 -0.039 0.019  53  VAL LLL O    
4008 C CB   . VAL B 58  ? 0.590 0.823 0.449 -0.106 -0.049 0.018  53  VAL LLL CB   
4009 C CG1  . VAL B 58  ? 0.589 0.829 0.456 -0.112 -0.054 0.017  53  VAL LLL CG1  
4010 C CG2  . VAL B 58  ? 0.610 0.843 0.451 -0.110 -0.051 0.018  53  VAL LLL CG2  
4011 H H    . VAL B 58  ? 0.580 0.818 0.435 -0.096 -0.041 0.024  53  VAL LLL H    
4012 H HA   . VAL B 58  ? 0.573 0.820 0.454 -0.101 -0.055 0.029  53  VAL LLL HA   
4013 H HB   . VAL B 58  ? 0.594 0.816 0.446 -0.103 -0.044 0.014  53  VAL LLL HB   
4014 H HG11 . VAL B 58  ? 0.580 0.821 0.456 -0.110 -0.052 0.016  53  VAL LLL HG11 
4015 H HG12 . VAL B 58  ? 0.601 0.836 0.456 -0.119 -0.056 0.014  53  VAL LLL HG12 
4016 H HG13 . VAL B 58  ? 0.584 0.836 0.460 -0.112 -0.059 0.021  53  VAL LLL HG13 
4017 H HG21 . VAL B 58  ? 0.607 0.848 0.453 -0.111 -0.055 0.024  53  VAL LLL HG21 
4018 H HG22 . VAL B 58  ? 0.620 0.847 0.451 -0.115 -0.053 0.015  53  VAL LLL HG22 
4019 H HG23 . VAL B 58  ? 0.615 0.843 0.446 -0.106 -0.046 0.016  53  VAL LLL HG23 
4020 N N    . LEU B 59  ? 0.557 0.804 0.462 -0.091 -0.051 0.025  54  LEU LLL N    
4021 C CA   . LEU B 59  ? 0.542 0.790 0.461 -0.085 -0.049 0.023  54  LEU LLL CA   
4022 C C    . LEU B 59  ? 0.545 0.793 0.461 -0.091 -0.046 0.017  54  LEU LLL C    
4023 O O    . LEU B 59  ? 0.547 0.804 0.460 -0.099 -0.050 0.016  54  LEU LLL O    
4024 C CB   . LEU B 59  ? 0.535 0.792 0.469 -0.079 -0.057 0.026  54  LEU LLL CB   
4025 C CG   . LEU B 59  ? 0.544 0.795 0.475 -0.076 -0.065 0.034  54  LEU LLL CG   
4026 C CD1  . LEU B 59  ? 0.542 0.795 0.484 -0.066 -0.075 0.035  54  LEU LLL CD1  
4027 C CD2  . LEU B 59  ? 0.550 0.791 0.474 -0.078 -0.060 0.038  54  LEU LLL CD2  
4028 H H    . LEU B 59  ? 0.558 0.812 0.466 -0.092 -0.057 0.027  54  LEU LLL H    
4029 H HA   . LEU B 59  ? 0.540 0.781 0.458 -0.083 -0.045 0.023  54  LEU LLL HA   
4030 H HB2  . LEU B 59  ? 0.537 0.805 0.473 -0.080 -0.061 0.025  54  LEU LLL HB2  
4031 H HB3  . LEU B 59  ? 0.529 0.785 0.470 -0.074 -0.056 0.025  54  LEU LLL HB3  
4032 H HG   . LEU B 59  ? 0.551 0.806 0.476 -0.081 -0.068 0.035  54  LEU LLL HG   
4033 H HD11 . LEU B 59  ? 0.542 0.807 0.489 -0.064 -0.078 0.032  54  LEU LLL HD11 
4034 H HD12 . LEU B 59  ? 0.552 0.797 0.489 -0.066 -0.082 0.040  54  LEU LLL HD12 
4035 H HD13 . LEU B 59  ? 0.536 0.786 0.484 -0.062 -0.073 0.033  54  LEU LLL HD13 
4036 H HD21 . LEU B 59  ? 0.541 0.779 0.471 -0.075 -0.057 0.035  54  LEU LLL HD21 
4037 H HD22 . LEU B 59  ? 0.555 0.792 0.477 -0.079 -0.066 0.043  54  LEU LLL HD22 
4038 H HD23 . LEU B 59  ? 0.551 0.793 0.467 -0.083 -0.055 0.036  54  LEU LLL HD23 
4039 N N    . SER B 60  ? 0.548 0.786 0.463 -0.089 -0.040 0.014  55  SER LLL N    
4040 C CA   . SER B 60  ? 0.560 0.794 0.470 -0.096 -0.038 0.010  55  SER LLL CA   
4041 C C    . SER B 60  ? 0.552 0.810 0.479 -0.097 -0.041 0.010  55  SER LLL C    
4042 O O    . SER B 60  ? 0.536 0.807 0.477 -0.088 -0.045 0.012  55  SER LLL O    
4043 C CB   . SER B 60  ? 0.563 0.780 0.467 -0.091 -0.032 0.007  55  SER LLL CB   
4044 O OG   . SER B 60  ? 0.579 0.783 0.469 -0.101 -0.032 0.003  55  SER LLL OG   
4045 H H    . SER B 60  ? 0.544 0.776 0.461 -0.084 -0.037 0.014  55  SER LLL H    
4046 H HA   . SER B 60  ? 0.572 0.801 0.470 -0.103 -0.039 0.008  55  SER LLL HA   
4047 H HB2  . SER B 60  ? 0.568 0.775 0.464 -0.087 -0.030 0.006  55  SER LLL HB2  
4048 H HB3  . SER B 60  ? 0.551 0.774 0.468 -0.086 -0.031 0.008  55  SER LLL HB3  
4050 N N    . SER B 61  ? 0.567 0.831 0.490 -0.107 -0.040 0.008  56  SER LLL N    
4051 C CA   . SER B 61  ? 0.566 0.861 0.504 -0.110 -0.042 0.008  56  SER LLL CA   
4052 C C    . SER B 61  ? 0.554 0.855 0.509 -0.094 -0.040 0.007  56  SER LLL C    
4053 O O    . SER B 61  ? 0.553 0.835 0.504 -0.091 -0.035 0.006  56  SER LLL O    
4054 C CB   . SER B 61  ? 0.581 0.877 0.508 -0.127 -0.041 0.007  56  SER LLL CB   
4055 O OG   . SER B 61  ? 0.611 0.896 0.519 -0.142 -0.045 0.008  56  SER LLL OG   
4056 H H    . SER B 61  ? 0.579 0.828 0.488 -0.115 -0.039 0.007  56  SER LLL H    
4057 H HA   . SER B 61  ? 0.565 0.877 0.509 -0.109 -0.046 0.009  56  SER LLL HA   
4058 H HB2  . SER B 61  ? 0.585 0.863 0.506 -0.126 -0.037 0.006  56  SER LLL HB2  
4059 H HB3  . SER B 61  ? 0.576 0.899 0.515 -0.129 -0.041 0.007  56  SER LLL HB3  
4061 N N    . GLY B 62  ? 0.544 0.872 0.516 -0.084 -0.045 0.006  57  GLY LLL N    
4062 C CA   . GLY B 62  ? 0.530 0.866 0.515 -0.069 -0.045 0.004  57  GLY LLL CA   
4063 C C    . GLY B 62  ? 0.528 0.840 0.514 -0.056 -0.048 0.006  57  GLY LLL C    
4064 O O    . GLY B 62  ? 0.528 0.843 0.523 -0.043 -0.051 0.003  57  GLY LLL O    
4065 H H    . GLY B 62  ? 0.545 0.887 0.520 -0.085 -0.049 0.007  57  GLY LLL H    
4066 H HA2  . GLY B 62  ? 0.529 0.889 0.524 -0.064 -0.049 0.002  57  GLY LLL HA2  
4067 H HA3  . GLY B 62  ? 0.529 0.862 0.513 -0.072 -0.040 0.002  57  GLY LLL HA3  
4068 N N    . ILE B 63  ? 0.524 0.815 0.500 -0.061 -0.048 0.010  58  ILE LLL N    
4069 C CA   . ILE B 63  ? 0.521 0.791 0.494 -0.054 -0.051 0.014  58  ILE LLL CA   
4070 C C    . ILE B 63  ? 0.530 0.805 0.507 -0.046 -0.062 0.016  58  ILE LLL C    
4071 O O    . ILE B 63  ? 0.538 0.822 0.512 -0.050 -0.066 0.018  58  ILE LLL O    
4072 C CB   . ILE B 63  ? 0.522 0.775 0.482 -0.062 -0.046 0.017  58  ILE LLL CB   
4073 C CG1  . ILE B 63  ? 0.521 0.766 0.474 -0.067 -0.037 0.013  58  ILE LLL CG1  
4074 C CG2  . ILE B 63  ? 0.523 0.763 0.481 -0.058 -0.049 0.022  58  ILE LLL CG2  
4075 C CD1  . ILE B 63  ? 0.512 0.754 0.471 -0.061 -0.034 0.011  58  ILE LLL CD1  
4076 H H    . ILE B 63  ? 0.530 0.819 0.498 -0.069 -0.047 0.010  58  ILE LLL H    
4077 H HA   . ILE B 63  ? 0.518 0.783 0.495 -0.049 -0.049 0.012  58  ILE LLL HA   
4078 H HB   . ILE B 63  ? 0.528 0.785 0.483 -0.067 -0.048 0.018  58  ILE LLL HB   
4079 H HG12 . ILE B 63  ? 0.525 0.775 0.474 -0.073 -0.037 0.011  58  ILE LLL HG12 
4080 H HG13 . ILE B 63  ? 0.525 0.761 0.469 -0.069 -0.035 0.014  58  ILE LLL HG13 
4081 H HG21 . ILE B 63  ? 0.529 0.770 0.487 -0.056 -0.056 0.025  58  ILE LLL HG21 
4082 H HG22 . ILE B 63  ? 0.526 0.761 0.477 -0.063 -0.045 0.023  58  ILE LLL HG22 
4083 H HG23 . ILE B 63  ? 0.519 0.755 0.482 -0.054 -0.048 0.021  58  ILE LLL HG23 
4084 H HD11 . ILE B 63  ? 0.510 0.748 0.474 -0.056 -0.036 0.013  58  ILE LLL HD11 
4085 H HD12 . ILE B 63  ? 0.514 0.747 0.467 -0.064 -0.029 0.009  58  ILE LLL HD12 
4086 H HD13 . ILE B 63  ? 0.509 0.763 0.475 -0.061 -0.035 0.009  58  ILE LLL HD13 
4087 N N    . PRO B 64  ? 0.536 0.802 0.517 -0.034 -0.069 0.016  59  PRO LLL N    
4088 C CA   . PRO B 64  ? 0.549 0.811 0.528 -0.024 -0.083 0.019  59  PRO LLL CA   
4089 C C    . PRO B 64  ? 0.564 0.806 0.530 -0.031 -0.088 0.028  59  PRO LLL C    
4090 O O    . PRO B 64  ? 0.554 0.785 0.514 -0.041 -0.082 0.032  59  PRO LLL O    
4091 C CB   . PRO B 64  ? 0.557 0.808 0.539 -0.009 -0.090 0.015  59  PRO LLL CB   
4092 C CG   . PRO B 64  ? 0.547 0.786 0.528 -0.016 -0.080 0.016  59  PRO LLL CG   
4093 C CD   . PRO B 64  ? 0.531 0.786 0.514 -0.028 -0.066 0.015  59  PRO LLL CD   
4094 H HA   . PRO B 64  ? 0.550 0.831 0.533 -0.021 -0.085 0.016  59  PRO LLL HA   
4095 H HB2  . PRO B 64  ? 0.571 0.805 0.546 -0.005 -0.100 0.019  59  PRO LLL HB2  
4096 H HB3  . PRO B 64  ? 0.554 0.822 0.543 0.000  -0.090 0.009  59  PRO LLL HB3  
4097 H HG2  . PRO B 64  ? 0.553 0.775 0.527 -0.021 -0.082 0.022  59  PRO LLL HG2  
4098 H HG3  . PRO B 64  ? 0.545 0.785 0.530 -0.008 -0.080 0.012  59  PRO LLL HG3  
4099 H HD2  . PRO B 64  ? 0.530 0.773 0.508 -0.035 -0.061 0.017  59  PRO LLL HD2  
4100 H HD3  . PRO B 64  ? 0.525 0.792 0.514 -0.026 -0.062 0.010  59  PRO LLL HD3  
4101 N N    . ASP B 65  ? 0.581 0.822 0.543 -0.026 -0.101 0.030  60  ASP LLL N    
4102 C CA   . ASP B 65  ? 0.597 0.821 0.545 -0.035 -0.108 0.040  60  ASP LLL CA   
4103 C C    . ASP B 65  ? 0.611 0.807 0.548 -0.039 -0.112 0.047  60  ASP LLL C    
4104 O O    . ASP B 65  ? 0.626 0.814 0.551 -0.052 -0.113 0.056  60  ASP LLL O    
4105 C CB   . ASP B 65  ? 0.614 0.840 0.557 -0.026 -0.123 0.041  60  ASP LLL CB   
4106 C CG   . ASP B 65  ? 0.604 0.862 0.556 -0.026 -0.119 0.035  60  ASP LLL CG   
4107 O OD1  . ASP B 65  ? 0.609 0.878 0.564 -0.013 -0.131 0.032  60  ASP LLL OD1  
4108 O OD2  . ASP B 65  ? 0.590 0.860 0.545 -0.039 -0.106 0.034  60  ASP LLL OD2  
4109 H H    . ASP B 65  ? 0.584 0.834 0.550 -0.017 -0.107 0.026  60  ASP LLL H    
4110 H HA   . ASP B 65  ? 0.591 0.822 0.536 -0.045 -0.100 0.041  60  ASP LLL HA   
4111 H HB2  . ASP B 65  ? 0.623 0.842 0.567 -0.013 -0.131 0.038  60  ASP LLL HB2  
4112 H HB3  . ASP B 65  ? 0.627 0.839 0.560 -0.032 -0.128 0.048  60  ASP LLL HB3  
4113 N N    . ARG B 66  ? 0.614 0.799 0.554 -0.031 -0.114 0.044  61  ARG LLL N    
4114 C CA   . ARG B 66  ? 0.627 0.788 0.558 -0.037 -0.118 0.051  61  ARG LLL CA   
4115 C C    . ARG B 66  ? 0.618 0.789 0.548 -0.054 -0.104 0.056  61  ARG LLL C    
4116 O O    . ARG B 66  ? 0.631 0.789 0.550 -0.066 -0.108 0.066  61  ARG LLL O    
4117 C CB   . ARG B 66  ? 0.621 0.777 0.560 -0.026 -0.118 0.044  61  ARG LLL CB   
4118 C CG   . ARG B 66  ? 0.642 0.786 0.578 -0.006 -0.133 0.038  61  ARG LLL CG   
4119 C CD   . ARG B 66  ? 0.640 0.772 0.578 0.005  -0.135 0.032  61  ARG LLL CD   
4120 N NE   . ARG B 66  ? 0.607 0.765 0.562 0.004  -0.118 0.025  61  ARG LLL NE   
4121 C CZ   . ARG B 66  ? 0.589 0.746 0.546 -0.007 -0.107 0.027  61  ARG LLL CZ   
4122 N NH1  . ARG B 66  ? 0.560 0.737 0.529 -0.005 -0.094 0.021  61  ARG LLL NH1  
4123 N NH2  . ARG B 66  ? 0.602 0.739 0.548 -0.020 -0.110 0.037  61  ARG LLL NH2  
4124 H H    . ARG B 66  ? 0.608 0.802 0.557 -0.021 -0.114 0.038  61  ARG LLL H    
4125 H HA   . ARG B 66  ? 0.648 0.792 0.568 -0.038 -0.130 0.057  61  ARG LLL HA   
4126 H HB2  . ARG B 66  ? 0.603 0.776 0.552 -0.025 -0.106 0.039  61  ARG LLL HB2  
4127 H HB3  . ARG B 66  ? 0.628 0.770 0.561 -0.033 -0.119 0.049  61  ARG LLL HB3  
4128 H HG2  . ARG B 66  ? 0.662 0.788 0.586 -0.006 -0.145 0.043  61  ARG LLL HG2  
4129 H HG3  . ARG B 66  ? 0.631 0.796 0.576 0.001  -0.130 0.032  61  ARG LLL HG3  
4130 H HD2  . ARG B 66  ? 0.652 0.763 0.581 -0.003 -0.140 0.038  61  ARG LLL HD2  
4131 H HD3  . ARG B 66  ? 0.654 0.781 0.590 0.019  -0.145 0.027  61  ARG LLL HD3  
4132 H HE   . ARG B 66  ? 0.599 0.774 0.561 0.012  -0.115 0.018  61  ARG LLL HE   
4133 H HH11 . ARG B 66  ? 0.557 0.749 0.532 0.001  -0.092 0.015  61  ARG LLL HH11 
4134 H HH12 . ARG B 66  ? 0.555 0.731 0.525 -0.011 -0.087 0.022  61  ARG LLL HH12 
4135 H HH21 . ARG B 66  ? 0.618 0.741 0.555 -0.023 -0.120 0.043  61  ARG LLL HH21 
4136 H HH22 . ARG B 66  ? 0.592 0.732 0.541 -0.026 -0.103 0.038  61  ARG LLL HH22 
4137 N N    . PHE B 67  ? 0.602 0.794 0.541 -0.055 -0.089 0.050  62  PHE LLL N    
4138 C CA   . PHE B 67  ? 0.595 0.798 0.532 -0.066 -0.076 0.051  62  PHE LLL CA   
4139 C C    . PHE B 67  ? 0.613 0.823 0.541 -0.074 -0.077 0.055  62  PHE LLL C    
4140 O O    . PHE B 67  ? 0.613 0.829 0.542 -0.071 -0.079 0.051  62  PHE LLL O    
4141 C CB   . PHE B 67  ? 0.572 0.785 0.517 -0.062 -0.064 0.042  62  PHE LLL CB   
4142 C CG   . PHE B 67  ? 0.565 0.774 0.519 -0.056 -0.062 0.039  62  PHE LLL CG   
4143 C CD1  . PHE B 67  ? 0.565 0.772 0.526 -0.046 -0.066 0.033  62  PHE LLL CD1  
4144 C CD2  . PHE B 67  ? 0.561 0.769 0.513 -0.060 -0.055 0.041  62  PHE LLL CD2  
4145 C CE1  . PHE B 67  ? 0.558 0.760 0.525 -0.040 -0.064 0.030  62  PHE LLL CE1  
4146 C CE2  . PHE B 67  ? 0.557 0.759 0.515 -0.055 -0.054 0.038  62  PHE LLL CE2  
4147 C CZ   . PHE B 67  ? 0.555 0.753 0.520 -0.046 -0.058 0.033  62  PHE LLL CZ   
4148 H H    . PHE B 67  ? 0.593 0.794 0.540 -0.049 -0.087 0.043  62  PHE LLL H    
4149 H HA   . PHE B 67  ? 0.600 0.797 0.534 -0.071 -0.077 0.056  62  PHE LLL HA   
4150 H HB2  . PHE B 67  ? 0.571 0.790 0.520 -0.059 -0.064 0.038  62  PHE LLL HB2  
4151 H HB3  . PHE B 67  ? 0.571 0.790 0.512 -0.067 -0.057 0.042  62  PHE LLL HB3  
4152 H HD1  . PHE B 67  ? 0.567 0.779 0.530 -0.042 -0.070 0.031  62  PHE LLL HD1  
4153 H HD2  . PHE B 67  ? 0.564 0.776 0.511 -0.066 -0.052 0.044  62  PHE LLL HD2  
4154 H HE1  . PHE B 67  ? 0.558 0.761 0.529 -0.032 -0.067 0.026  62  PHE LLL HE1  
4155 H HE2  . PHE B 67  ? 0.554 0.758 0.512 -0.058 -0.050 0.039  62  PHE LLL HE2  
4156 H HZ   . PHE B 67  ? 0.552 0.746 0.520 -0.042 -0.058 0.030  62  PHE LLL HZ   
4157 N N    . SER B 68  ? 0.627 0.840 0.545 -0.085 -0.074 0.062  63  SER LLL N    
4158 C CA   . SER B 68  ? 0.643 0.864 0.549 -0.094 -0.073 0.067  63  SER LLL CA   
4159 C C    . SER B 68  ? 0.647 0.885 0.549 -0.100 -0.061 0.066  63  SER LLL C    
4160 O O    . SER B 68  ? 0.642 0.883 0.547 -0.102 -0.058 0.069  63  SER LLL O    
4161 C CB   . SER B 68  ? 0.666 0.875 0.561 -0.101 -0.088 0.078  63  SER LLL CB   
4162 O OG   . SER B 68  ? 0.675 0.876 0.565 -0.109 -0.091 0.087  63  SER LLL OG   
4163 H H    . SER B 68  ? 0.627 0.839 0.545 -0.088 -0.072 0.065  63  SER LLL H    
4164 H HA   . SER B 68  ? 0.640 0.865 0.548 -0.090 -0.072 0.062  63  SER LLL HA   
4165 H HB2  . SER B 68  ? 0.672 0.888 0.559 -0.108 -0.087 0.081  63  SER LLL HB2  
4166 H HB3  . SER B 68  ? 0.671 0.869 0.568 -0.095 -0.096 0.077  63  SER LLL HB3  
4168 N N    . GLY B 69  ? 0.661 0.909 0.554 -0.101 -0.055 0.063  64  GLY LLL N    
4169 C CA   . GLY B 69  ? 0.670 0.937 0.556 -0.103 -0.044 0.060  64  GLY LLL CA   
4170 C C    . GLY B 69  ? 0.690 0.968 0.561 -0.114 -0.047 0.069  64  GLY LLL C    
4171 O O    . GLY B 69  ? 0.688 0.960 0.554 -0.117 -0.053 0.070  64  GLY LLL O    
4172 H H    . GLY B 69  ? 0.662 0.908 0.554 -0.100 -0.058 0.061  64  GLY LLL H    
4173 H HA2  . GLY B 69  ? 0.665 0.937 0.554 -0.103 -0.041 0.062  64  GLY LLL HA2  
4174 H HA3  . GLY B 69  ? 0.665 0.932 0.550 -0.098 -0.039 0.052  64  GLY LLL HA3  
4175 N N    . SER B 70  ? 0.712 1.012 0.579 -0.121 -0.041 0.074  65  SER LLL N    
4176 C CA   . SER B 70  ? 0.743 1.061 0.595 -0.133 -0.042 0.083  65  SER LLL CA   
4177 C C    . SER B 70  ? 0.760 1.111 0.606 -0.129 -0.029 0.076  65  SER LLL C    
4178 O O    . SER B 70  ? 0.751 1.108 0.606 -0.118 -0.021 0.067  65  SER LLL O    
4179 C CB   . SER B 70  ? 0.754 1.070 0.604 -0.149 -0.052 0.099  65  SER LLL CB   
4180 O OG   . SER B 70  ? 0.764 1.049 0.611 -0.152 -0.067 0.105  65  SER LLL OG   
4181 H H    . SER B 70  ? 0.705 1.011 0.577 -0.118 -0.037 0.072  65  SER LLL H    
4182 H HA   . SER B 70  ? 0.750 1.061 0.595 -0.134 -0.046 0.082  65  SER LLL HA   
4183 H HB2  . SER B 70  ? 0.747 1.064 0.605 -0.149 -0.051 0.099  65  SER LLL HB2  
4184 H HB3  . SER B 70  ? 0.764 1.099 0.604 -0.159 -0.051 0.105  65  SER LLL HB3  
4186 N N    . LYS B 71  ? 0.792 1.164 0.623 -0.137 -0.027 0.080  66  LYS LLL N    
4187 C CA   . LYS B 71  ? 0.807 1.217 0.629 -0.132 -0.015 0.074  66  LYS LLL CA   
4188 C C    . LYS B 71  ? 0.828 1.265 0.638 -0.150 -0.017 0.087  66  LYS LLL C    
4189 O O    . LYS B 71  ? 0.845 1.274 0.640 -0.154 -0.021 0.088  66  LYS LLL O    
4190 C CB   . LYS B 71  ? 0.818 1.220 0.632 -0.115 -0.010 0.057  66  LYS LLL CB   
4191 C CG   . LYS B 71  ? 0.838 1.275 0.637 -0.105 0.001  0.048  66  LYS LLL CG   
4192 C CD   . LYS B 71  ? 0.856 1.275 0.642 -0.086 0.004  0.030  66  LYS LLL CD   
4193 C CE   . LYS B 71  ? 0.877 1.272 0.649 -0.091 -0.003 0.029  66  LYS LLL CE   
4194 N NZ   . LYS B 71  ? 0.886 1.250 0.648 -0.077 -0.004 0.014  66  LYS LLL NZ   
4195 H H    . LYS B 71  ? 0.800 1.165 0.624 -0.145 -0.034 0.087  66  LYS LLL H    
4196 H HA   . LYS B 71  ? 0.800 1.223 0.630 -0.129 -0.011 0.073  66  LYS LLL HA   
4197 H HB2  . LYS B 71  ? 0.809 1.195 0.630 -0.105 -0.009 0.050  66  LYS LLL HB2  
4198 H HB3  . LYS B 71  ? 0.824 1.210 0.632 -0.118 -0.015 0.058  66  LYS LLL HB3  
4199 H HG2  . LYS B 71  ? 0.848 1.301 0.639 -0.115 0.000  0.055  66  LYS LLL HG2  
4200 H HG3  . LYS B 71  ? 0.833 1.291 0.638 -0.102 0.006  0.048  66  LYS LLL HG3  
4201 H HD2  . LYS B 71  ? 0.864 1.305 0.641 -0.077 0.010  0.023  66  LYS LLL HD2  
4202 H HD3  . LYS B 71  ? 0.848 1.246 0.641 -0.079 0.003  0.025  66  LYS LLL HD3  
4203 H HE2  . LYS B 71  ? 0.868 1.250 0.649 -0.102 -0.010 0.038  66  LYS LLL HE2  
4204 H HE3  . LYS B 71  ? 0.887 1.301 0.648 -0.094 -0.001 0.030  66  LYS LLL HE3  
4205 H HZ1  . LYS B 71  ? 0.895 1.267 0.647 -0.065 0.001  0.005  66  LYS LLL HZ1  
4206 H HZ2  . LYS B 71  ? 0.894 1.246 0.648 -0.081 -0.008 0.014  66  LYS LLL HZ2  
4207 H HZ3  . LYS B 71  ? 0.876 1.222 0.648 -0.076 -0.006 0.013  66  LYS LLL HZ3  
4208 N N    . SER B 72  ? 0.834 1.301 0.645 -0.164 -0.016 0.098  67  SER LLL N    
4209 C CA   . SER B 72  ? 0.852 1.352 0.649 -0.185 -0.017 0.113  67  SER LLL CA   
4210 C C    . SER B 72  ? 0.850 1.409 0.646 -0.181 -0.003 0.107  67  SER LLL C    
4211 O O    . SER B 72  ? 0.842 1.426 0.649 -0.184 0.000  0.111  67  SER LLL O    
4212 C CB   . SER B 72  ? 0.864 1.350 0.661 -0.209 -0.030 0.133  67  SER LLL CB   
4213 O OG   . SER B 72  ? 0.883 1.394 0.664 -0.234 -0.034 0.149  67  SER LLL OG   
4214 H H    . SER B 72  ? 0.824 1.295 0.645 -0.162 -0.014 0.098  67  SER LLL H    
4215 H HA   . SER B 72  ? 0.862 1.354 0.648 -0.187 -0.020 0.113  67  SER LLL HA   
4216 H HB2  . SER B 72  ? 0.863 1.311 0.662 -0.208 -0.040 0.134  67  SER LLL HB2  
4217 H HB3  . SER B 72  ? 0.854 1.350 0.662 -0.210 -0.028 0.133  67  SER LLL HB3  
4219 N N    . GLY B 73  ? 0.854 1.437 0.636 -0.171 0.005  0.098  68  GLY LLL N    
4220 C CA   . GLY B 73  ? 0.851 1.493 0.629 -0.160 0.018  0.088  68  GLY LLL CA   
4221 C C    . GLY B 73  ? 0.830 1.468 0.617 -0.131 0.026  0.069  68  GLY LLL C    
4222 O O    . GLY B 73  ? 0.830 1.430 0.613 -0.112 0.025  0.054  68  GLY LLL O    
4223 H H    . GLY B 73  ? 0.861 1.424 0.634 -0.170 0.001  0.096  68  GLY LLL H    
4224 H HA2  . GLY B 73  ? 0.863 1.514 0.626 -0.157 0.021  0.084  68  GLY LLL HA2  
4225 H HA3  . GLY B 73  ? 0.854 1.528 0.633 -0.175 0.020  0.099  68  GLY LLL HA3  
4226 N N    . THR B 74  ? 0.808 1.485 0.609 -0.130 0.032  0.070  69  THR LLL N    
4227 C CA   . THR B 74  ? 0.794 1.475 0.604 -0.102 0.039  0.052  69  THR LLL CA   
4228 C C    . THR B 74  ? 0.772 1.417 0.601 -0.105 0.033  0.057  69  THR LLL C    
4229 O O    . THR B 74  ? 0.762 1.412 0.600 -0.085 0.038  0.046  69  THR LLL O    
4230 C CB   . THR B 74  ? 0.796 1.552 0.607 -0.095 0.050  0.049  69  THR LLL CB   
4231 O OG1  . THR B 74  ? 0.787 1.578 0.608 -0.125 0.048  0.070  69  THR LLL OG1  
4232 C CG2  . THR B 74  ? 0.818 1.612 0.608 -0.085 0.057  0.040  69  THR LLL CG2  
4233 H H    . THR B 74  ? 0.812 1.514 0.616 -0.147 0.031  0.082  69  THR LLL H    
4234 H HA   . THR B 74  ? 0.799 1.457 0.600 -0.084 0.040  0.039  69  THR LLL HA   
4235 H HB   . THR B 74  ? 0.790 1.547 0.606 -0.076 0.053  0.038  69  THR LLL HB   
4237 H HG21 . THR B 74  ? 0.823 1.588 0.604 -0.066 0.057  0.026  69  THR LLL HG21 
4238 H HG22 . THR B 74  ? 0.820 1.664 0.612 -0.077 0.064  0.035  69  THR LLL HG22 
4239 H HG23 . THR B 74  ? 0.824 1.623 0.608 -0.105 0.054  0.052  69  THR LLL HG23 
4240 N N    . SER B 75  ? 0.765 1.374 0.598 -0.127 0.022  0.073  70  SER LLL N    
4241 C CA   . SER B 75  ? 0.747 1.323 0.597 -0.133 0.015  0.079  70  SER LLL CA   
4242 C C    . SER B 75  ? 0.739 1.253 0.589 -0.129 0.006  0.076  70  SER LLL C    
4243 O O    . SER B 75  ? 0.752 1.248 0.591 -0.142 -0.001 0.084  70  SER LLL O    
4244 C CB   . SER B 75  ? 0.753 1.344 0.605 -0.163 0.008  0.100  70  SER LLL CB   
4245 O OG   . SER B 75  ? 0.745 1.308 0.610 -0.166 0.001  0.104  70  SER LLL OG   
4246 H H    . SER B 75  ? 0.774 1.375 0.599 -0.139 0.018  0.080  70  SER LLL H    
4247 H HA   . SER B 75  ? 0.739 1.322 0.596 -0.119 0.020  0.070  70  SER LLL HA   
4248 H HB2  . SER B 75  ? 0.757 1.394 0.609 -0.167 0.014  0.102  70  SER LLL HB2  
4249 H HB3  . SER B 75  ? 0.764 1.340 0.607 -0.176 0.001  0.109  70  SER LLL HB3  
4251 N N    . ALA B 76  ? 0.722 1.207 0.581 -0.112 0.007  0.065  71  ALA LLL N    
4252 C CA   . ALA B 76  ? 0.711 1.144 0.574 -0.109 -0.001 0.063  71  ALA LLL CA   
4253 C C    . ALA B 76  ? 0.698 1.112 0.574 -0.119 -0.009 0.073  71  ALA LLL C    
4254 O O    . ALA B 76  ? 0.697 1.125 0.583 -0.116 -0.005 0.072  71  ALA LLL O    
4255 C CB   . ALA B 76  ? 0.707 1.121 0.569 -0.087 0.004  0.045  71  ALA LLL CB   
4256 H H    . ALA B 76  ? 0.717 1.214 0.581 -0.102 0.012  0.059  71  ALA LLL H    
4257 H HA   . ALA B 76  ? 0.719 1.141 0.574 -0.116 -0.005 0.066  71  ALA LLL HA   
4258 H HB1  . ALA B 76  ? 0.706 1.092 0.567 -0.086 0.000  0.044  71  ALA LLL HB1  
4259 H HB2  . ALA B 76  ? 0.715 1.144 0.567 -0.079 0.009  0.038  71  ALA LLL HB2  
4260 H HB3  . ALA B 76  ? 0.699 1.114 0.569 -0.081 0.006  0.043  71  ALA LLL HB3  
4261 N N    . THR B 77  ? 0.697 1.080 0.572 -0.130 -0.021 0.081  72  THR LLL N    
4262 C CA   . THR B 77  ? 0.695 1.054 0.578 -0.138 -0.031 0.090  72  THR LLL CA   
4263 C C    . THR B 77  ? 0.683 1.005 0.574 -0.126 -0.036 0.082  72  THR LLL C    
4264 O O    . THR B 77  ? 0.684 0.991 0.569 -0.124 -0.040 0.081  72  THR LLL O    
4265 C CB   . THR B 77  ? 0.718 1.073 0.590 -0.160 -0.043 0.108  72  THR LLL CB   
4266 O OG1  . THR B 77  ? 0.729 1.126 0.594 -0.174 -0.038 0.115  72  THR LLL OG1  
4267 C CG2  . THR B 77  ? 0.723 1.049 0.598 -0.168 -0.056 0.116  72  THR LLL CG2  
4268 H H    . THR B 77  ? 0.704 1.078 0.573 -0.131 -0.023 0.082  72  THR LLL H    
4269 H HA   . THR B 77  ? 0.689 1.061 0.579 -0.138 -0.028 0.090  72  THR LLL HA   
4270 H HB   . THR B 77  ? 0.724 1.066 0.589 -0.160 -0.047 0.108  72  THR LLL HB   
4272 H HG21 . THR B 77  ? 0.721 1.021 0.599 -0.160 -0.061 0.112  72  THR LLL HG21 
4273 H HG22 . THR B 77  ? 0.742 1.065 0.606 -0.184 -0.065 0.128  72  THR LLL HG22 
4274 H HG23 . THR B 77  ? 0.716 1.051 0.598 -0.167 -0.053 0.115  72  THR LLL HG23 
4275 N N    . LEU B 78  ? 0.665 0.976 0.567 -0.117 -0.034 0.077  73  LEU LLL N    
4276 C CA   . LEU B 78  ? 0.651 0.932 0.561 -0.108 -0.040 0.071  73  LEU LLL CA   
4277 C C    . LEU B 78  ? 0.660 0.920 0.569 -0.117 -0.054 0.082  73  LEU LLL C    
4278 O O    . LEU B 78  ? 0.668 0.931 0.578 -0.125 -0.057 0.089  73  LEU LLL O    
4279 C CB   . LEU B 78  ? 0.636 0.918 0.557 -0.095 -0.032 0.062  73  LEU LLL CB   
4280 C CG   . LEU B 78  ? 0.628 0.884 0.558 -0.088 -0.037 0.057  73  LEU LLL CG   
4281 C CD1  . LEU B 78  ? 0.627 0.871 0.555 -0.084 -0.040 0.053  73  LEU LLL CD1  
4282 C CD2  . LEU B 78  ? 0.618 0.876 0.555 -0.077 -0.029 0.048  73  LEU LLL CD2  
4283 H H    . LEU B 78  ? 0.660 0.986 0.566 -0.116 -0.029 0.076  73  LEU LLL H    
4284 H HA   . LEU B 78  ? 0.652 0.927 0.560 -0.104 -0.040 0.068  73  LEU LLL HA   
4285 H HB2  . LEU B 78  ? 0.633 0.921 0.551 -0.089 -0.025 0.055  73  LEU LLL HB2  
4286 H HB3  . LEU B 78  ? 0.636 0.929 0.559 -0.099 -0.030 0.065  73  LEU LLL HB3  
4287 H HG   . LEU B 78  ? 0.634 0.881 0.564 -0.093 -0.044 0.063  73  LEU LLL HG   
4288 H HD11 . LEU B 78  ? 0.637 0.876 0.561 -0.089 -0.047 0.059  73  LEU LLL HD11 
4289 H HD12 . LEU B 78  ? 0.621 0.856 0.556 -0.078 -0.041 0.048  73  LEU LLL HD12 
4290 H HD13 . LEU B 78  ? 0.627 0.878 0.550 -0.082 -0.034 0.049  73  LEU LLL HD13 
4291 H HD21 . LEU B 78  ? 0.616 0.878 0.549 -0.072 -0.023 0.042  73  LEU LLL HD21 
4292 H HD22 . LEU B 78  ? 0.613 0.858 0.555 -0.073 -0.031 0.046  73  LEU LLL HD22 
4293 H HD23 . LEU B 78  ? 0.617 0.885 0.556 -0.080 -0.027 0.051  73  LEU LLL HD23 
4294 N N    . GLY B 79  ? 0.667 0.906 0.573 -0.115 -0.064 0.083  74  GLY LLL N    
4295 C CA   . GLY B 79  ? 0.690 0.901 0.590 -0.119 -0.081 0.092  74  GLY LLL CA   
4296 C C    . GLY B 79  ? 0.681 0.873 0.591 -0.104 -0.085 0.083  74  GLY LLL C    
4297 O O    . GLY B 79  ? 0.664 0.860 0.582 -0.093 -0.080 0.073  74  GLY LLL O    
4298 H H    . GLY B 79  ? 0.666 0.905 0.571 -0.110 -0.062 0.079  74  GLY LLL H    
4299 H HA2  . GLY B 79  ? 0.697 0.908 0.593 -0.129 -0.084 0.099  74  GLY LLL HA2  
4300 H HA3  . GLY B 79  ? 0.701 0.906 0.593 -0.123 -0.087 0.096  74  GLY LLL HA3  
4301 N N    . ILE B 80  ? 0.691 0.864 0.600 -0.104 -0.093 0.086  75  ILE LLL N    
4302 C CA   . ILE B 80  ? 0.694 0.849 0.610 -0.088 -0.100 0.078  75  ILE LLL CA   
4303 C C    . ILE B 80  ? 0.729 0.849 0.629 -0.090 -0.120 0.085  75  ILE LLL C    
4304 O O    . ILE B 80  ? 0.752 0.860 0.643 -0.103 -0.127 0.094  75  ILE LLL O    
4305 C CB   . ILE B 80  ? 0.677 0.839 0.605 -0.084 -0.090 0.071  75  ILE LLL CB   
4306 C CG1  . ILE B 80  ? 0.655 0.845 0.591 -0.084 -0.072 0.066  75  ILE LLL CG1  
4307 C CG2  . ILE B 80  ? 0.674 0.824 0.610 -0.066 -0.094 0.061  75  ILE LLL CG2  
4308 C CD1  . ILE B 80  ? 0.641 0.837 0.585 -0.081 -0.064 0.062  75  ILE LLL CD1  
4309 H H    . ILE B 80  ? 0.701 0.874 0.605 -0.114 -0.096 0.093  75  ILE LLL H    
4310 H HA   . ILE B 80  ? 0.686 0.845 0.607 -0.080 -0.097 0.071  75  ILE LLL HA   
4311 H HB   . ILE B 80  ? 0.688 0.842 0.610 -0.092 -0.095 0.078  75  ILE LLL HB   
4312 H HG12 . ILE B 80  ? 0.647 0.841 0.586 -0.078 -0.068 0.060  75  ILE LLL HG12 
4313 H HG13 . ILE B 80  ? 0.659 0.859 0.590 -0.093 -0.070 0.072  75  ILE LLL HG13 
4314 H HG21 . ILE B 80  ? 0.692 0.822 0.620 -0.064 -0.106 0.063  75  ILE LLL HG21 
4315 H HG22 . ILE B 80  ? 0.665 0.817 0.606 -0.064 -0.089 0.058  75  ILE LLL HG22 
4316 H HG23 . ILE B 80  ? 0.664 0.824 0.605 -0.060 -0.089 0.055  75  ILE LLL HG23 
4317 H HD11 . ILE B 80  ? 0.650 0.840 0.591 -0.087 -0.070 0.067  75  ILE LLL HD11 
4318 H HD12 . ILE B 80  ? 0.632 0.844 0.578 -0.081 -0.055 0.060  75  ILE LLL HD12 
4319 H HD13 . ILE B 80  ? 0.634 0.824 0.585 -0.071 -0.064 0.055  75  ILE LLL HD13 
4320 N N    . THR B 81  ? 0.743 0.849 0.639 -0.079 -0.132 0.082  76  THR LLL N    
4321 C CA   . THR B 81  ? 0.781 0.847 0.659 -0.074 -0.154 0.086  76  THR LLL CA   
4322 C C    . THR B 81  ? 0.780 0.836 0.665 -0.052 -0.158 0.074  76  THR LLL C    
4323 O O    . THR B 81  ? 0.746 0.829 0.652 -0.043 -0.143 0.063  76  THR LLL O    
4324 C CB   . THR B 81  ? 0.799 0.858 0.667 -0.070 -0.166 0.089  76  THR LLL CB   
4325 O OG1  . THR B 81  ? 0.782 0.866 0.667 -0.054 -0.156 0.077  76  THR LLL OG1  
4326 C CG2  . THR B 81  ? 0.805 0.872 0.662 -0.092 -0.164 0.102  76  THR LLL CG2  
4327 H H    . THR B 81  ? 0.732 0.850 0.635 -0.072 -0.127 0.077  76  THR LLL H    
4328 H HA   . THR B 81  ? 0.797 0.850 0.664 -0.086 -0.161 0.095  76  THR LLL HA   
4329 H HB   . THR B 81  ? 0.827 0.858 0.682 -0.064 -0.182 0.091  76  THR LLL HB   
4331 H HG21 . THR B 81  ? 0.824 0.876 0.668 -0.105 -0.171 0.111  76  THR LLL HG21 
4332 H HG22 . THR B 81  ? 0.819 0.879 0.668 -0.089 -0.172 0.104  76  THR LLL HG22 
4333 H HG23 . THR B 81  ? 0.782 0.875 0.649 -0.096 -0.149 0.100  76  THR LLL HG23 
4334 N N    . GLY B 82  ? 0.820 0.837 0.688 -0.045 -0.179 0.075  77  GLY LLL N    
4335 C CA   . GLY B 82  ? 0.832 0.836 0.702 -0.022 -0.186 0.063  77  GLY LLL CA   
4336 C C    . GLY B 82  ? 0.805 0.832 0.694 -0.021 -0.168 0.056  77  GLY LLL C    
4337 O O    . GLY B 82  ? 0.787 0.836 0.692 -0.004 -0.160 0.043  77  GLY LLL O    
4338 H H    . GLY B 82  ? 0.846 0.842 0.697 -0.053 -0.191 0.084  77  GLY LLL H    
4339 H HA2  . GLY B 82  ? 0.864 0.834 0.716 -0.021 -0.202 0.066  77  GLY LLL HA2  
4340 H HA3  . GLY B 82  ? 0.829 0.843 0.704 -0.006 -0.187 0.055  77  GLY LLL HA3  
4341 N N    . LEU B 83  ? 0.808 0.832 0.694 -0.040 -0.164 0.064  78  LEU LLL N    
4342 C CA   . LEU B 83  ? 0.781 0.828 0.684 -0.043 -0.147 0.060  78  LEU LLL CA   
4343 C C    . LEU B 83  ? 0.785 0.825 0.693 -0.022 -0.149 0.047  78  LEU LLL C    
4344 O O    . LEU B 83  ? 0.815 0.819 0.705 -0.014 -0.168 0.046  78  LEU LLL O    
4345 C CB   . LEU B 83  ? 0.789 0.829 0.683 -0.065 -0.148 0.072  78  LEU LLL CB   
4346 C CG   . LEU B 83  ? 0.758 0.822 0.668 -0.069 -0.132 0.068  78  LEU LLL CG   
4347 C CD1  . LEU B 83  ? 0.720 0.821 0.648 -0.065 -0.111 0.063  78  LEU LLL CD1  
4348 C CD2  . LEU B 83  ? 0.774 0.837 0.675 -0.092 -0.135 0.081  78  LEU LLL CD2  
4349 H H    . LEU B 83  ? 0.826 0.835 0.700 -0.053 -0.172 0.074  78  LEU LLL H    
4350 H HA   . LEU B 83  ? 0.757 0.830 0.672 -0.043 -0.133 0.057  78  LEU LLL HA   
4351 H HB2  . LEU B 83  ? 0.791 0.838 0.681 -0.077 -0.147 0.079  78  LEU LLL HB2  
4352 H HB3  . LEU B 83  ? 0.816 0.827 0.696 -0.066 -0.163 0.075  78  LEU LLL HB3  
4353 H HG   . LEU B 83  ? 0.759 0.814 0.671 -0.058 -0.134 0.061  78  LEU LLL HG   
4354 H HD11 . LEU B 83  ? 0.712 0.816 0.647 -0.052 -0.109 0.054  78  LEU LLL HD11 
4355 H HD12 . LEU B 83  ? 0.707 0.823 0.642 -0.070 -0.103 0.062  78  LEU LLL HD12 
4356 H HD13 . LEU B 83  ? 0.722 0.831 0.647 -0.072 -0.110 0.067  78  LEU LLL HD13 
4357 H HD21 . LEU B 83  ? 0.774 0.848 0.673 -0.103 -0.133 0.088  78  LEU LLL HD21 
4358 H HD22 . LEU B 83  ? 0.755 0.836 0.667 -0.092 -0.125 0.078  78  LEU LLL HD22 
4359 H HD23 . LEU B 83  ? 0.799 0.835 0.686 -0.095 -0.149 0.085  78  LEU LLL HD23 
4360 N N    . GLN B 84  ? 0.765 0.835 0.692 -0.014 -0.132 0.037  79  GLN LLL N    
4361 C CA   . GLN B 84  ? 0.766 0.839 0.700 0.003  -0.130 0.025  79  GLN LLL CA   
4362 C C    . GLN B 84  ? 0.738 0.824 0.681 -0.005 -0.116 0.025  79  GLN LLL C    
4363 O O    . GLN B 84  ? 0.717 0.821 0.667 -0.019 -0.104 0.031  79  GLN LLL O    
4364 C CB   . GLN B 84  ? 0.760 0.860 0.706 0.019  -0.124 0.015  79  GLN LLL CB   
4365 C CG   . GLN B 84  ? 0.784 0.882 0.724 0.023  -0.134 0.017  79  GLN LLL CG   
4366 C CD   . GLN B 84  ? 0.785 0.912 0.736 0.039  -0.131 0.007  79  GLN LLL CD   
4367 O OE1  . GLN B 84  ? 0.806 0.935 0.754 0.045  -0.139 0.008  79  GLN LLL OE1  
4368 N NE2  . GLN B 84  ? 0.771 0.923 0.735 0.047  -0.120 -0.002 79  GLN LLL NE2  
4369 H H    . GLN B 84  ? 0.744 0.835 0.680 -0.020 -0.121 0.038  79  GLN LLL H    
4370 H HA   . GLN B 84  ? 0.789 0.837 0.711 0.010  -0.144 0.024  79  GLN LLL HA   
4371 H HB2  . GLN B 84  ? 0.737 0.860 0.694 0.013  -0.111 0.014  79  GLN LLL HB2  
4372 H HB3  . GLN B 84  ? 0.765 0.864 0.711 0.033  -0.128 0.007  79  GLN LLL HB3  
4373 H HG2  . GLN B 84  ? 0.811 0.881 0.736 0.026  -0.149 0.020  79  GLN LLL HG2  
4374 H HG3  . GLN B 84  ? 0.777 0.880 0.717 0.009  -0.129 0.024  79  GLN LLL HG3  
4377 N N    . THR B 85  ? 0.740 0.819 0.683 0.005  -0.117 0.018  80  THR LLL N    
4378 C CA   . THR B 85  ? 0.720 0.809 0.671 -0.001 -0.107 0.017  80  THR LLL CA   
4379 C C    . THR B 85  ? 0.674 0.796 0.641 -0.002 -0.088 0.013  80  THR LLL C    
4380 O O    . THR B 85  ? 0.651 0.783 0.623 -0.011 -0.078 0.016  80  THR LLL O    
4381 C CB   . THR B 85  ? 0.741 0.813 0.686 0.011  -0.114 0.010  80  THR LLL CB   
4382 O OG1  . THR B 85  ? 0.747 0.836 0.700 0.029  -0.110 -0.002 80  THR LLL OG1  
4383 C CG2  . THR B 85  ? 0.780 0.812 0.705 0.012  -0.136 0.013  80  THR LLL CG2  
4384 H H    . THR B 85  ? 0.752 0.822 0.692 0.018  -0.126 0.012  80  THR LLL H    
4385 H HA   . THR B 85  ? 0.723 0.806 0.670 -0.014 -0.108 0.025  80  THR LLL HA   
4386 H HB   . THR B 85  ? 0.732 0.809 0.681 0.005  -0.108 0.011  80  THR LLL HB   
4388 H HG21 . THR B 85  ? 0.787 0.810 0.706 -0.003 -0.139 0.023  80  THR LLL HG21 
4389 H HG22 . THR B 85  ? 0.788 0.809 0.708 0.016  -0.140 0.009  80  THR LLL HG22 
4390 H HG23 . THR B 85  ? 0.793 0.818 0.713 0.023  -0.143 0.009  80  THR LLL HG23 
4391 N N    . GLY B 86  ? 0.654 0.793 0.627 0.007  -0.084 0.007  81  GLY LLL N    
4392 C CA   . GLY B 86  ? 0.627 0.793 0.610 0.004  -0.069 0.004  81  GLY LLL CA   
4393 C C    . GLY B 86  ? 0.616 0.788 0.599 -0.010 -0.062 0.011  81  GLY LLL C    
4394 O O    . GLY B 86  ? 0.610 0.797 0.597 -0.014 -0.051 0.009  81  GLY LLL O    
4395 H H    . GLY B 86  ? 0.668 0.802 0.637 0.015  -0.092 0.005  81  GLY LLL H    
4396 H HA2  . GLY B 86  ? 0.620 0.790 0.606 0.004  -0.063 0.001  81  GLY LLL HA2  
4397 H HA3  . GLY B 86  ? 0.627 0.804 0.613 0.010  -0.070 0.000  81  GLY LLL HA3  
4398 N N    . ASP B 87  ? 0.621 0.780 0.597 -0.018 -0.069 0.020  82  ASP LLL N    
4399 C CA   . ASP B 87  ? 0.614 0.782 0.589 -0.031 -0.063 0.026  82  ASP LLL CA   
4400 C C    . ASP B 87  ? 0.613 0.785 0.588 -0.038 -0.056 0.030  82  ASP LLL C    
4401 O O    . ASP B 87  ? 0.602 0.786 0.576 -0.045 -0.049 0.033  82  ASP LLL O    
4402 C CB   . ASP B 87  ? 0.625 0.782 0.590 -0.037 -0.073 0.034  82  ASP LLL CB   
4403 C CG   . ASP B 87  ? 0.628 0.784 0.592 -0.028 -0.081 0.031  82  ASP LLL CG   
4404 O OD1  . ASP B 87  ? 0.609 0.782 0.582 -0.021 -0.074 0.023  82  ASP LLL OD1  
4405 O OD2  . ASP B 87  ? 0.647 0.786 0.602 -0.028 -0.094 0.036  82  ASP LLL OD2  
4406 H H    . ASP B 87  ? 0.636 0.781 0.607 -0.017 -0.078 0.022  82  ASP LLL H    
4407 H HA   . ASP B 87  ? 0.605 0.784 0.583 -0.030 -0.056 0.023  82  ASP LLL HA   
4408 H HB2  . ASP B 87  ? 0.638 0.782 0.598 -0.040 -0.081 0.038  82  ASP LLL HB2  
4409 H HB3  . ASP B 87  ? 0.622 0.788 0.586 -0.045 -0.069 0.038  82  ASP LLL HB3  
4410 N N    . GLU B 88  ? 0.625 0.788 0.601 -0.035 -0.059 0.029  83  GLU LLL N    
4411 C CA   . GLU B 88  ? 0.620 0.790 0.597 -0.041 -0.054 0.031  83  GLU LLL CA   
4412 C C    . GLU B 88  ? 0.593 0.778 0.575 -0.037 -0.040 0.026  83  GLU LLL C    
4413 O O    . GLU B 88  ? 0.593 0.776 0.577 -0.029 -0.036 0.019  83  GLU LLL O    
4414 C CB   . GLU B 88  ? 0.636 0.793 0.613 -0.037 -0.060 0.029  83  GLU LLL CB   
4415 C CG   . GLU B 88  ? 0.666 0.802 0.634 -0.044 -0.075 0.036  83  GLU LLL CG   
4416 C CD   . GLU B 88  ? 0.678 0.805 0.644 -0.045 -0.080 0.036  83  GLU LLL CD   
4417 O OE1  . GLU B 88  ? 0.703 0.820 0.660 -0.059 -0.090 0.045  83  GLU LLL OE1  
4418 O OE2  . GLU B 88  ? 0.678 0.805 0.648 -0.035 -0.075 0.028  83  GLU LLL OE2  
4419 H H    . GLU B 88  ? 0.630 0.782 0.604 -0.029 -0.065 0.026  83  GLU LLL H    
4420 H HA   . GLU B 88  ? 0.625 0.798 0.600 -0.049 -0.056 0.038  83  GLU LLL HA   
4421 H HB2  . GLU B 88  ? 0.633 0.786 0.612 -0.028 -0.059 0.023  83  GLU LLL HB2  
4422 H HB3  . GLU B 88  ? 0.628 0.793 0.608 -0.038 -0.054 0.029  83  GLU LLL HB3  
4423 H HG2  . GLU B 88  ? 0.669 0.811 0.634 -0.054 -0.076 0.043  83  GLU LLL HG2  
4424 H HG3  . GLU B 88  ? 0.675 0.799 0.639 -0.038 -0.082 0.034  83  GLU LLL HG3  
4425 N N    . ALA B 89  ? 0.578 0.778 0.559 -0.042 -0.035 0.029  84  ALA LLL N    
4426 C CA   . ALA B 89  ? 0.565 0.774 0.544 -0.037 -0.024 0.023  84  ALA LLL CA   
4427 C C    . ALA B 89  ? 0.558 0.785 0.535 -0.041 -0.020 0.027  84  ALA LLL C    
4428 O O    . ALA B 89  ? 0.561 0.797 0.538 -0.050 -0.025 0.035  84  ALA LLL O    
4429 C CB   . ALA B 89  ? 0.566 0.770 0.541 -0.036 -0.023 0.020  84  ALA LLL CB   
4430 H H    . ALA B 89  ? 0.584 0.789 0.563 -0.049 -0.037 0.034  84  ALA LLL H    
4431 H HA   . ALA B 89  ? 0.562 0.767 0.541 -0.033 -0.022 0.020  84  ALA LLL HA   
4432 H HB1  . ALA B 89  ? 0.566 0.773 0.537 -0.034 -0.017 0.017  84  ALA LLL HB1  
4433 H HB2  . ALA B 89  ? 0.565 0.763 0.542 -0.034 -0.024 0.017  84  ALA LLL HB2  
4434 H HB3  . ALA B 89  ? 0.569 0.776 0.543 -0.041 -0.026 0.024  84  ALA LLL HB3  
4435 N N    . ASP B 90  ? 0.554 0.787 0.525 -0.033 -0.013 0.021  85  ASP LLL N    
4436 C CA   . ASP B 90  ? 0.558 0.812 0.525 -0.032 -0.008 0.021  85  ASP LLL CA   
4437 C C    . ASP B 90  ? 0.556 0.807 0.515 -0.033 -0.007 0.019  85  ASP LLL C    
4438 O O    . ASP B 90  ? 0.547 0.780 0.500 -0.030 -0.006 0.014  85  ASP LLL O    
4439 C CB   . ASP B 90  ? 0.570 0.828 0.533 -0.019 -0.003 0.014  85  ASP LLL CB   
4440 C CG   . ASP B 90  ? 0.581 0.844 0.552 -0.018 -0.005 0.015  85  ASP LLL CG   
4441 O OD1  . ASP B 90  ? 0.589 0.842 0.557 -0.008 -0.003 0.009  85  ASP LLL OD1  
4442 O OD2  . ASP B 90  ? 0.581 0.856 0.561 -0.028 -0.009 0.023  85  ASP LLL OD2  
4443 H H    . ASP B 90  ? 0.554 0.778 0.524 -0.028 -0.011 0.016  85  ASP LLL H    
4444 H HA   . ASP B 90  ? 0.558 0.826 0.529 -0.038 -0.010 0.027  85  ASP LLL HA   
4445 H HB2  . ASP B 90  ? 0.575 0.816 0.532 -0.014 -0.002 0.009  85  ASP LLL HB2  
4446 H HB3  . ASP B 90  ? 0.576 0.850 0.535 -0.016 0.000  0.013  85  ASP LLL HB3  
4447 N N    . TYR B 91  ? 0.553 0.823 0.510 -0.040 -0.007 0.025  86  TYR LLL N    
4448 C CA   . TYR B 91  ? 0.554 0.823 0.502 -0.042 -0.006 0.024  86  TYR LLL CA   
4449 C C    . TYR B 91  ? 0.564 0.855 0.504 -0.036 0.000  0.020  86  TYR LLL C    
4450 O O    . TYR B 91  ? 0.567 0.887 0.511 -0.038 0.002  0.024  86  TYR LLL O    
4451 C CB   . TYR B 91  ? 0.547 0.817 0.498 -0.056 -0.013 0.034  86  TYR LLL CB   
4452 C CG   . TYR B 91  ? 0.537 0.784 0.494 -0.057 -0.020 0.035  86  TYR LLL CG   
4453 C CD1  . TYR B 91  ? 0.538 0.777 0.501 -0.060 -0.026 0.039  86  TYR LLL CD1  
4454 C CD2  . TYR B 91  ? 0.532 0.767 0.486 -0.055 -0.022 0.031  86  TYR LLL CD2  
4455 C CE1  . TYR B 91  ? 0.535 0.755 0.501 -0.058 -0.033 0.038  86  TYR LLL CE1  
4456 C CE2  . TYR B 91  ? 0.530 0.751 0.490 -0.054 -0.028 0.031  86  TYR LLL CE2  
4457 C CZ   . TYR B 91  ? 0.532 0.746 0.497 -0.054 -0.034 0.034  86  TYR LLL CZ   
4458 O OH   . TYR B 91  ? 0.535 0.737 0.504 -0.049 -0.040 0.032  86  TYR LLL OH   
4459 H H    . TYR B 91  ? 0.553 0.839 0.513 -0.044 -0.007 0.029  86  TYR LLL H    
4460 H HA   . TYR B 91  ? 0.555 0.808 0.500 -0.039 -0.006 0.020  86  TYR LLL HA   
4461 H HB2  . TYR B 91  ? 0.548 0.831 0.502 -0.062 -0.015 0.040  86  TYR LLL HB2  
4462 H HB3  . TYR B 91  ? 0.552 0.826 0.498 -0.058 -0.012 0.035  86  TYR LLL HB3  
4463 H HD1  . TYR B 91  ? 0.537 0.785 0.501 -0.063 -0.026 0.042  86  TYR LLL HD1  
4464 H HD2  . TYR B 91  ? 0.537 0.774 0.485 -0.055 -0.018 0.029  86  TYR LLL HD2  
4465 H HE1  . TYR B 91  ? 0.537 0.751 0.506 -0.058 -0.038 0.040  86  TYR LLL HE1  
4466 H HE2  . TYR B 91  ? 0.532 0.749 0.490 -0.053 -0.029 0.029  86  TYR LLL HE2  
4468 N N    . TYR B 92  ? 0.579 0.858 0.505 -0.028 0.003  0.012  87  TYR LLL N    
4469 C CA   . TYR B 92  ? 0.601 0.893 0.514 -0.016 0.007  0.004  87  TYR LLL CA   
4470 C C    . TYR B 92  ? 0.621 0.912 0.522 -0.022 0.007  0.004  87  TYR LLL C    
4471 O O    . TYR B 92  ? 0.616 0.882 0.513 -0.026 0.003  0.003  87  TYR LLL O    
4472 C CB   . TYR B 92  ? 0.611 0.879 0.510 -0.001 0.008  -0.007 87  TYR LLL CB   
4473 C CG   . TYR B 92  ? 0.604 0.873 0.511 0.006  0.008  -0.008 87  TYR LLL CG   
4474 C CD1  . TYR B 92  ? 0.592 0.840 0.507 0.001  0.005  -0.006 87  TYR LLL CD1  
4475 C CD2  . TYR B 92  ? 0.605 0.901 0.512 0.019  0.012  -0.012 87  TYR LLL CD2  
4476 C CE1  . TYR B 92  ? 0.588 0.836 0.510 0.007  0.005  -0.006 87  TYR LLL CE1  
4477 C CE2  . TYR B 92  ? 0.602 0.900 0.517 0.025  0.011  -0.013 87  TYR LLL CE2  
4478 C CZ   . TYR B 92  ? 0.591 0.863 0.512 0.019  0.008  -0.010 87  TYR LLL CZ   
4479 O OH   . TYR B 92  ? 0.581 0.855 0.508 0.025  0.007  -0.010 87  TYR LLL OH   
4480 H H    . TYR B 92  ? 0.581 0.841 0.504 -0.029 0.001  0.010  87  TYR LLL H    
4481 H HA   . TYR B 92  ? 0.599 0.917 0.516 -0.015 0.010  0.006  87  TYR LLL HA   
4482 H HB2  . TYR B 92  ? 0.614 0.859 0.509 -0.005 0.005  -0.008 87  TYR LLL HB2  
4483 H HB3  . TYR B 92  ? 0.624 0.898 0.512 0.008  0.010  -0.013 87  TYR LLL HB3  
4484 H HD1  . TYR B 92  ? 0.590 0.825 0.506 -0.007 0.003  -0.004 87  TYR LLL HD1  
4485 H HD2  . TYR B 92  ? 0.613 0.928 0.515 0.024  0.014  -0.014 87  TYR LLL HD2  
4486 H HE1  . TYR B 92  ? 0.582 0.817 0.508 0.003  0.004  -0.005 87  TYR LLL HE1  
4487 H HE2  . TYR B 92  ? 0.604 0.923 0.519 0.035  0.013  -0.016 87  TYR LLL HE2  
4489 N N    . CYS B 93  ? 0.648 0.970 0.545 -0.021 0.010  0.005  88  CYS LLL N    
4490 C CA   . CYS B 93  ? 0.682 1.007 0.564 -0.022 0.011  0.003  88  CYS LLL CA   
4491 C C    . CYS B 93  ? 0.715 1.030 0.576 -0.002 0.013  -0.012 88  CYS LLL C    
4492 O O    . CYS B 93  ? 0.713 1.041 0.573 0.013  0.016  -0.018 88  CYS LLL O    
4493 C CB   . CYS B 93  ? 0.689 1.053 0.574 -0.032 0.013  0.011  88  CYS LLL CB   
4494 S SG   . CYS B 93  ? 0.697 1.110 0.588 -0.024 0.020  0.011  88  CYS LLL SG   
4495 H H    . CYS B 93  ? 0.645 0.990 0.547 -0.020 0.013  0.008  88  CYS LLL H    
4496 H HA   . CYS B 93  ? 0.681 0.986 0.562 -0.029 0.007  0.005  88  CYS LLL HA   
4497 H HB2  . CYS B 93  ? 0.700 1.067 0.574 -0.030 0.014  0.008  88  CYS LLL HB2  
4498 H HB3  . CYS B 93  ? 0.682 1.043 0.575 -0.045 0.009  0.021  88  CYS LLL HB3  
4499 N N    . GLY B 94  ? 0.749 1.041 0.593 -0.002 0.010  -0.017 89  GLY LLL N    
4500 C CA   . GLY B 94  ? 0.789 1.061 0.606 0.016  0.010  -0.032 89  GLY LLL CA   
4501 C C    . GLY B 94  ? 0.813 1.087 0.613 0.014  0.009  -0.035 89  GLY LLL C    
4502 O O    . GLY B 94  ? 0.802 1.068 0.606 -0.003 0.006  -0.027 89  GLY LLL O    
4503 H H    . GLY B 94  ? 0.744 1.028 0.589 -0.013 0.008  -0.012 89  GLY LLL H    
4504 H HA2  . GLY B 94  ? 0.793 1.081 0.608 0.029  0.013  -0.037 89  GLY LLL HA2  
4505 H HA3  . GLY B 94  ? 0.794 1.035 0.605 0.016  0.006  -0.035 89  GLY LLL HA3  
4506 N N    . THR B 95  ? 0.857 1.140 0.635 0.032  0.011  -0.047 90  THR LLL N    
4507 C CA   . THR B 95  ? 0.894 1.177 0.650 0.035  0.010  -0.053 90  THR LLL CA   
4508 C C    . THR B 95  ? 0.944 1.217 0.670 0.063  0.009  -0.071 90  THR LLL C    
4509 O O    . THR B 95  ? 0.954 1.219 0.679 0.078  0.008  -0.077 90  THR LLL O    
4510 C CB   . THR B 95  ? 0.878 1.211 0.647 0.024  0.016  -0.043 90  THR LLL CB   
4511 O OG1  . THR B 95  ? 0.907 1.236 0.652 0.026  0.014  -0.049 90  THR LLL OG1  
4512 C CG2  . THR B 95  ? 0.869 1.254 0.647 0.035  0.023  -0.044 90  THR LLL CG2  
4513 H H    . THR B 95  ? 0.860 1.153 0.637 0.046  0.013  -0.052 90  THR LLL H    
4514 H HA   . THR B 95  ? 0.898 1.153 0.648 0.025  0.005  -0.051 90  THR LLL HA   
4515 H HB   . THR B 95  ? 0.861 1.193 0.645 0.007  0.014  -0.032 90  THR LLL HB   
4517 H HG21 . THR B 95  ? 0.859 1.241 0.649 0.037  0.024  -0.042 90  THR LLL HG21 
4518 H HG22 . THR B 95  ? 0.859 1.272 0.647 0.022  0.026  -0.034 90  THR LLL HG22 
4519 H HG23 . THR B 95  ? 0.890 1.281 0.651 0.052  0.025  -0.055 90  THR LLL HG23 
4520 N N    . TRP B 96  ? 0.995 1.267 0.697 0.070  0.008  -0.079 91  TRP LLL N    
4521 C CA   . TRP B 96  ? 1.047 1.314 0.717 0.101  0.006  -0.099 91  TRP LLL CA   
4522 C C    . TRP B 96  ? 1.043 1.377 0.719 0.112  0.016  -0.101 91  TRP LLL C    
4523 O O    . TRP B 96  ? 1.029 1.395 0.715 0.095  0.020  -0.091 91  TRP LLL O    
4524 C CB   . TRP B 96  ? 1.094 1.312 0.727 0.103  -0.004 -0.109 91  TRP LLL CB   
4525 C CG   . TRP B 96  ? 1.153 1.332 0.747 0.133  -0.012 -0.128 91  TRP LLL CG   
4526 C CD1  . TRP B 96  ? 1.177 1.303 0.756 0.139  -0.021 -0.133 91  TRP LLL CD1  
4527 C CD2  . TRP B 96  ? 1.199 1.389 0.762 0.162  -0.013 -0.146 91  TRP LLL CD2  
4528 N NE1  . TRP B 96  ? 1.232 1.328 0.770 0.170  -0.029 -0.153 91  TRP LLL NE1  
4529 C CE2  . TRP B 96  ? 1.248 1.383 0.776 0.187  -0.024 -0.162 91  TRP LLL CE2  
4530 C CE3  . TRP B 96  ? 1.204 1.443 0.763 0.170  -0.005 -0.151 91  TRP LLL CE3  
4531 C CZ2  . TRP B 96  ? 1.300 1.427 0.789 0.222  -0.029 -0.183 91  TRP LLL CZ2  
4532 C CZ3  . TRP B 96  ? 1.254 1.491 0.777 0.204  -0.009 -0.172 91  TRP LLL CZ3  
4533 C CH2  . TRP B 96  ? 1.302 1.483 0.790 0.231  -0.021 -0.189 91  TRP LLL CH2  
4534 H H    . TRP B 96  ? 0.989 1.264 0.691 0.058  0.007  -0.075 91  TRP LLL H    
4535 H HA   . TRP B 96  ? 1.053 1.304 0.719 0.112  0.003  -0.104 91  TRP LLL HA   
4536 H HB2  . TRP B 96  ? 1.088 1.278 0.725 0.085  -0.008 -0.102 91  TRP LLL HB2  
4537 H HB3  . TRP B 96  ? 1.096 1.337 0.726 0.100  -0.001 -0.108 91  TRP LLL HB3  
4538 H HD1  . TRP B 96  ? 1.160 1.270 0.752 0.124  -0.022 -0.124 91  TRP LLL HD1  
4539 H HE1  . TRP B 96  ? 1.256 1.314 0.776 0.179  -0.037 -0.158 91  TRP LLL HE1  
4540 H HE3  . TRP B 96  ? 1.177 1.450 0.757 0.153  0.001  -0.140 91  TRP LLL HE3  
4541 H HZ2  . TRP B 96  ? 1.334 1.420 0.797 0.239  -0.039 -0.194 91  TRP LLL HZ2  
4542 H HZ3  . TRP B 96  ? 1.257 1.530 0.776 0.210  -0.003 -0.176 91  TRP LLL HZ3  
4543 H HH2  . TRP B 96  ? 1.336 1.514 0.797 0.257  -0.024 -0.204 91  TRP LLL HH2  
4544 N N    . ASP B 97  ? 1.064 1.422 0.736 0.140  0.019  -0.112 92  ASP LLL N    
4545 C CA   . ASP B 97  ? 1.077 1.507 0.752 0.156  0.028  -0.118 92  ASP LLL CA   
4546 C C    . ASP B 97  ? 1.133 1.551 0.767 0.186  0.024  -0.139 92  ASP LLL C    
4547 O O    . ASP B 97  ? 1.167 1.529 0.773 0.208  0.014  -0.154 92  ASP LLL O    
4548 C CB   . ASP B 97  ? 1.063 1.532 0.758 0.169  0.033  -0.118 92  ASP LLL CB   
4549 C CG   . ASP B 97  ? 1.070 1.618 0.767 0.189  0.042  -0.126 92  ASP LLL CG   
4550 O OD1  . ASP B 97  ? 1.095 1.652 0.779 0.223  0.041  -0.142 92  ASP LLL OD1  
4551 O OD2  . ASP B 97  ? 1.057 1.656 0.764 0.172  0.050  -0.116 92  ASP LLL OD2  
4552 H H    . ASP B 97  ? 1.074 1.407 0.740 0.151  0.014  -0.118 92  ASP LLL H    
4553 H HA   . ASP B 97  ? 1.058 1.518 0.746 0.137  0.033  -0.107 92  ASP LLL HA   
4554 H HB2  . ASP B 97  ? 1.033 1.513 0.753 0.148  0.035  -0.104 92  ASP LLL HB2  
4555 H HB3  . ASP B 97  ? 1.079 1.513 0.762 0.184  0.027  -0.127 92  ASP LLL HB3  
4556 N N    . GLU B 98  ? 1.146 1.611 0.774 0.186  0.030  -0.141 93  GLU LLL N    
4557 C CA   . GLU B 98  ? 1.196 1.651 0.783 0.213  0.027  -0.161 93  GLU LLL CA   
4558 C C    . GLU B 98  ? 1.226 1.714 0.799 0.256  0.028  -0.181 93  GLU LLL C    
4559 O O    . GLU B 98  ? 1.276 1.717 0.810 0.287  0.018  -0.202 93  GLU LLL O    
4560 C CB   . GLU B 98  ? 1.189 1.688 0.777 0.197  0.034  -0.155 93  GLU LLL CB   
4561 C CG   . GLU B 98  ? 1.184 1.633 0.767 0.167  0.027  -0.144 93  GLU LLL CG   
4562 C CD   . GLU B 98  ? 1.198 1.674 0.766 0.160  0.030  -0.144 93  GLU LLL CD   
4563 O OE1  . GLU B 98  ? 1.240 1.726 0.777 0.188  0.030  -0.163 93  GLU LLL OE1  
4564 O OE2  . GLU B 98  ? 1.169 1.656 0.757 0.127  0.032  -0.125 93  GLU LLL OE2  
4565 H H    . GLU B 98  ? 1.121 1.626 0.769 0.170  0.037  -0.129 93  GLU LLL H    
4566 H HA   . GLU B 98  ? 1.217 1.613 0.784 0.214  0.017  -0.166 93  GLU LLL HA   
4567 H HB2  . GLU B 98  ? 1.161 1.713 0.774 0.185  0.042  -0.144 93  GLU LLL HB2  
4568 H HB3  . GLU B 98  ? 1.218 1.731 0.783 0.220  0.034  -0.170 93  GLU LLL HB3  
4569 H HG2  . GLU B 98  ? 1.207 1.601 0.770 0.174  0.018  -0.152 93  GLU LLL HG2  
4570 H HG3  . GLU B 98  ? 1.153 1.604 0.761 0.144  0.029  -0.128 93  GLU LLL HG3  
4571 N N    . LEU B 99  ? 1.203 1.770 0.807 0.258  0.040  -0.176 94  LEU LLL N    
4572 C CA   . LEU B 99  ? 1.229 1.845 0.826 0.299  0.043  -0.194 94  LEU LLL CA   
4573 C C    . LEU B 99  ? 1.262 1.807 0.835 0.328  0.029  -0.209 94  LEU LLL C    
4574 O O    . LEU B 99  ? 1.312 1.843 0.848 0.369  0.023  -0.233 94  LEU LLL O    
4575 C CB   . LEU B 99  ? 1.190 1.891 0.829 0.285  0.055  -0.179 94  LEU LLL CB   
4576 C CG   . LEU B 99  ? 1.180 1.978 0.830 0.279  0.068  -0.175 94  LEU LLL CG   
4577 C CD1  . LEU B 99  ? 1.185 1.969 0.821 0.257  0.069  -0.169 94  LEU LLL CD1  
4578 C CD2  . LEU B 99  ? 1.134 2.001 0.828 0.250  0.078  -0.153 94  LEU LLL CD2  
4579 H H    . LEU B 99  ? 1.171 1.766 0.800 0.234  0.045  -0.160 94  LEU LLL H    
4580 H HA   . LEU B 99  ? 1.253 1.891 0.830 0.316  0.044  -0.205 94  LEU LLL HA   
4581 H HB2  . LEU B 99  ? 1.159 1.844 0.820 0.257  0.055  -0.162 94  LEU LLL HB2  
4582 H HB3  . LEU B 99  ? 1.195 1.905 0.835 0.307  0.054  -0.188 94  LEU LLL HB3  
4583 H HG   . LEU B 99  ? 1.204 2.034 0.840 0.311  0.070  -0.192 94  LEU LLL HG   
4584 H HD11 . LEU B 99  ? 1.218 1.981 0.826 0.279  0.065  -0.185 94  LEU LLL HD11 
4585 H HD12 . LEU B 99  ? 1.171 2.017 0.820 0.243  0.077  -0.160 94  LEU LLL HD12 
4586 H HD13 . LEU B 99  ? 1.170 1.908 0.813 0.233  0.064  -0.157 94  LEU LLL HD13 
4587 H HD21 . LEU B 99  ? 1.113 1.948 0.819 0.220  0.076  -0.137 94  LEU LLL HD21 
4588 H HD22 . LEU B 99  ? 1.131 2.061 0.829 0.245  0.085  -0.150 94  LEU LLL HD22 
4589 H HD23 . LEU B 99  ? 1.131 2.008 0.833 0.264  0.077  -0.157 94  LEU LLL HD23 
4590 N N    . THR B 100 ? 1.236 1.737 0.827 0.308  0.025  -0.196 95  THR LLL N    
4591 C CA   . THR B 100 ? 1.265 1.690 0.835 0.326  0.011  -0.206 95  THR LLL CA   
4592 C C    . THR B 100 ? 1.295 1.628 0.830 0.315  -0.002 -0.208 95  THR LLL C    
4593 O O    . THR B 100 ? 1.274 1.610 0.811 0.291  0.001  -0.200 95  THR LLL O    
4594 C CB   . THR B 100 ? 1.228 1.654 0.833 0.307  0.013  -0.190 95  THR LLL CB   
4595 O OG1  . THR B 100 ? 1.190 1.707 0.834 0.297  0.027  -0.178 95  THR LLL OG1  
4596 C CG2  . THR B 100 ? 1.261 1.645 0.848 0.336  0.003  -0.202 95  THR LLL CG2  
4597 H H    . THR B 100 ? 1.201 1.716 0.819 0.280  0.030  -0.180 95  THR LLL H    
4598 H HA   . THR B 100 ? 1.295 1.729 0.846 0.359  0.008  -0.222 95  THR LLL HA   
4599 H HB   . THR B 100 ? 1.213 1.604 0.825 0.280  0.011  -0.177 95  THR LLL HB   
4601 H HG21 . THR B 100 ? 1.284 1.601 0.848 0.334  -0.008 -0.205 95  THR LLL HG21 
4602 H HG22 . THR B 100 ? 1.230 1.631 0.844 0.326  0.006  -0.192 95  THR LLL HG22 
4603 H HG23 . THR B 100 ? 1.284 1.692 0.858 0.367  0.002  -0.217 95  THR LLL HG23 
4604 N N    . SER B 101 A 1.335 1.592 0.839 0.331  -0.017 -0.219 95  SER LLL N    
4605 C CA   . SER B 101 A 1.365 1.529 0.835 0.316  -0.032 -0.219 95  SER LLL CA   
4606 C C    . SER B 101 A 1.331 1.448 0.816 0.293  -0.037 -0.205 95  SER LLL C    
4607 O O    . SER B 101 A 1.372 1.419 0.822 0.306  -0.052 -0.213 95  SER LLL O    
4608 C CB   . SER B 101 A 1.447 1.554 0.858 0.354  -0.048 -0.244 95  SER LLL CB   
4609 O OG   . SER B 101 A 1.481 1.575 0.879 0.388  -0.055 -0.256 95  SER LLL OG   
4610 H H    . SER B 101 A 1.347 1.602 0.846 0.352  -0.020 -0.226 95  SER LLL H    
4611 H HA   . SER B 101 A 1.350 1.522 0.826 0.295  -0.028 -0.211 95  SER LLL HA   
4612 H HB2  . SER B 101 A 1.471 1.517 0.859 0.341  -0.058 -0.243 95  SER LLL HB2  
4613 H HB3  . SER B 101 A 1.459 1.598 0.861 0.368  -0.044 -0.253 95  SER LLL HB3  
4615 N N    . ASN B 102 B 1.260 1.414 0.791 0.259  -0.026 -0.183 95  ASN LLL N    
4616 C CA   . ASN B 102 B 1.230 1.353 0.782 0.236  -0.028 -0.169 95  ASN LLL CA   
4617 C C    . ASN B 102 B 1.156 1.309 0.749 0.196  -0.018 -0.147 95  ASN LLL C    
4618 O O    . ASN B 102 B 1.127 1.334 0.738 0.188  -0.008 -0.142 95  ASN LLL O    
4619 C CB   . ASN B 102 B 1.227 1.372 0.793 0.255  -0.026 -0.171 95  ASN LLL CB   
4620 C CG   . ASN B 102 B 1.177 1.410 0.790 0.250  -0.010 -0.161 95  ASN LLL CG   
4621 O OD1  . ASN B 102 B 1.173 1.461 0.793 0.251  -0.002 -0.162 95  ASN LLL OD1  
4622 N ND2  . ASN B 102 B 1.143 1.389 0.784 0.241  -0.007 -0.151 95  ASN LLL ND2  
4623 H H    . ASN B 102 B 1.234 1.435 0.787 0.249  -0.016 -0.177 95  ASN LLL H    
4624 H HA   . ASN B 102 B 1.259 1.323 0.784 0.233  -0.039 -0.172 95  ASN LLL HA   
4625 H HB2  . ASN B 102 B 1.221 1.332 0.790 0.244  -0.031 -0.165 95  ASN LLL HB2  
4626 H HB3  . ASN B 102 B 1.262 1.396 0.803 0.284  -0.032 -0.186 95  ASN LLL HB3  
4629 N N    . LEU B 103 ? 1.126 1.244 0.731 0.172  -0.022 -0.135 96  LEU LLL N    
4630 C CA   . LEU B 103 ? 1.060 1.203 0.706 0.139  -0.014 -0.115 96  LEU LLL CA   
4631 C C    . LEU B 103 ? 0.997 1.190 0.677 0.142  -0.005 -0.108 96  LEU LLL C    
4632 O O    . LEU B 103 ? 1.003 1.181 0.678 0.158  -0.009 -0.114 96  LEU LLL O    
4633 C CB   . LEU B 103 ? 1.073 1.158 0.712 0.117  -0.023 -0.108 96  LEU LLL CB   
4634 C CG   . LEU B 103 ? 1.042 1.140 0.710 0.084  -0.019 -0.092 96  LEU LLL CG   
4635 C CD1  . LEU B 103 ? 1.057 1.101 0.710 0.065  -0.029 -0.088 96  LEU LLL CD1  
4636 C CD2  . LEU B 103 ? 1.000 1.142 0.710 0.075  -0.010 -0.079 96  LEU LLL CD2  
4637 H H    . LEU B 103 ? 1.149 1.224 0.736 0.177  -0.030 -0.139 96  LEU LLL H    
4638 H HA   . LEU B 103 ? 1.049 1.213 0.701 0.129  -0.010 -0.112 96  LEU LLL HA   
4639 H HB2  . LEU B 103 ? 1.108 1.155 0.717 0.121  -0.031 -0.116 96  LEU LLL HB2  
4640 H HB3  . LEU B 103 ? 1.070 1.146 0.714 0.122  -0.024 -0.108 96  LEU LLL HB3  
4641 H HG   . LEU B 103 ? 1.041 1.155 0.708 0.080  -0.017 -0.092 96  LEU LLL HG   
4642 H HD11 . LEU B 103 ? 1.090 1.105 0.715 0.069  -0.035 -0.095 96  LEU LLL HD11 
4643 H HD12 . LEU B 103 ? 1.032 1.088 0.704 0.047  -0.026 -0.079 96  LEU LLL HD12 
4644 H HD13 . LEU B 103 ? 1.060 1.087 0.712 0.068  -0.031 -0.088 96  LEU LLL HD13 
4645 H HD21 . LEU B 103 ? 1.000 1.136 0.711 0.085  -0.011 -0.082 96  LEU LLL HD21 
4646 H HD22 . LEU B 103 ? 0.980 1.117 0.704 0.057  -0.010 -0.070 96  LEU LLL HD22 
4647 H HD23 . LEU B 103 ? 0.985 1.164 0.706 0.078  -0.004 -0.078 96  LEU LLL HD23 
4648 N N    . VAL B 104 ? 0.937 1.185 0.650 0.126  0.005  -0.096 97  VAL LLL N    
4649 C CA   . VAL B 104 ? 0.890 1.191 0.635 0.125  0.013  -0.089 97  VAL LLL CA   
4650 C C    . VAL B 104 ? 0.839 1.137 0.614 0.095  0.014  -0.071 97  VAL LLL C    
4651 O O    . VAL B 104 ? 0.834 1.108 0.609 0.076  0.011  -0.064 97  VAL LLL O    
4652 C CB   . VAL B 104 ? 0.883 1.253 0.637 0.130  0.022  -0.088 97  VAL LLL CB   
4653 C CG1  . VAL B 104 ? 0.919 1.304 0.647 0.165  0.022  -0.108 97  VAL LLL CG1  
4654 C CG2  . VAL B 104 ? 0.875 1.255 0.631 0.108  0.024  -0.080 97  VAL LLL CG2  
4655 H H    . VAL B 104 ? 0.932 1.186 0.647 0.113  0.006  -0.092 97  VAL LLL H    
4656 H HA   . VAL B 104 ? 0.900 1.195 0.640 0.141  0.011  -0.095 97  VAL LLL HA   
4657 H HB   . VAL B 104 ? 0.860 1.262 0.636 0.123  0.026  -0.081 97  VAL LLL HB   
4658 H HG11 . VAL B 104 ? 0.923 1.306 0.652 0.179  0.020  -0.112 97  VAL LLL HG11 
4659 H HG12 . VAL B 104 ? 0.913 1.347 0.648 0.167  0.028  -0.107 97  VAL LLL HG12 
4660 H HG13 . VAL B 104 ? 0.945 1.295 0.649 0.172  0.016  -0.116 97  VAL LLL HG13 
4661 H HG21 . VAL B 104 ? 0.900 1.257 0.633 0.116  0.021  -0.089 97  VAL LLL HG21 
4662 H HG22 . VAL B 104 ? 0.865 1.291 0.631 0.105  0.030  -0.076 97  VAL LLL HG22 
4663 H HG23 . VAL B 104 ? 0.859 1.220 0.626 0.089  0.022  -0.070 97  VAL LLL HG23 
4664 N N    . PHE B 105 ? 0.800 1.122 0.598 0.094  0.017  -0.065 98  PHE LLL N    
4665 C CA   . PHE B 105 ? 0.755 1.081 0.582 0.069  0.018  -0.049 98  PHE LLL CA   
4666 C C    . PHE B 105 ? 0.729 1.115 0.579 0.065  0.024  -0.041 98  PHE LLL C    
4667 O O    . PHE B 105 ? 0.737 1.155 0.584 0.084  0.028  -0.048 98  PHE LLL O    
4668 C CB   . PHE B 105 ? 0.746 1.034 0.574 0.071  0.014  -0.049 98  PHE LLL CB   
4669 C CG   . PHE B 105 ? 0.757 0.988 0.564 0.068  0.006  -0.054 98  PHE LLL CG   
4670 C CD1  . PHE B 105 ? 0.790 0.985 0.567 0.087  0.000  -0.066 98  PHE LLL CD1  
4671 C CD2  . PHE B 105 ? 0.736 0.950 0.552 0.046  0.004  -0.045 98  PHE LLL CD2  
4672 C CE1  . PHE B 105 ? 0.811 0.952 0.567 0.081  -0.008 -0.069 98  PHE LLL CE1  
4673 C CE2  . PHE B 105 ? 0.756 0.923 0.553 0.040  -0.002 -0.048 98  PHE LLL CE2  
4674 C CZ   . PHE B 105 ? 0.795 0.925 0.561 0.056  -0.008 -0.059 98  PHE LLL CZ   
4675 H H    . PHE B 105 ? 0.807 1.144 0.604 0.110  0.018  -0.071 98  PHE LLL H    
4676 H HA   . PHE B 105 ? 0.750 1.066 0.578 0.055  0.017  -0.043 98  PHE LLL HA   
4677 H HB2  . PHE B 105 ? 0.753 1.049 0.578 0.086  0.014  -0.055 98  PHE LLL HB2  
4678 H HB3  . PHE B 105 ? 0.724 1.020 0.571 0.057  0.015  -0.040 98  PHE LLL HB3  
4679 H HD1  . PHE B 105 ? 0.801 1.008 0.573 0.105  0.001  -0.074 98  PHE LLL HD1  
4680 H HD2  . PHE B 105 ? 0.718 0.952 0.551 0.034  0.007  -0.036 98  PHE LLL HD2  
4681 H HE1  . PHE B 105 ? 0.840 0.953 0.572 0.093  -0.013 -0.077 98  PHE LLL HE1  
4682 H HE2  . PHE B 105 ? 0.747 0.908 0.550 0.026  -0.003 -0.042 98  PHE LLL HE2  
4683 H HZ   . PHE B 105 ? 0.810 0.908 0.561 0.049  -0.014 -0.060 98  PHE LLL HZ   
4684 N N    . GLY B 106 ? 0.706 1.104 0.576 0.040  0.025  -0.026 99  GLY LLL N    
4685 C CA   . GLY B 106 ? 0.683 1.126 0.575 0.028  0.028  -0.015 99  GLY LLL CA   
4686 C C    . GLY B 106 ? 0.668 1.105 0.571 0.034  0.026  -0.015 99  GLY LLL C    
4687 O O    . GLY B 106 ? 0.675 1.066 0.572 0.040  0.022  -0.020 99  GLY LLL O    
4688 H H    . GLY B 106 ? 0.702 1.079 0.572 0.028  0.022  -0.021 99  GLY LLL H    
4689 H HA2  . GLY B 106 ? 0.689 1.169 0.578 0.035  0.032  -0.017 99  GLY LLL HA2  
4690 H HA3  . GLY B 106 ? 0.674 1.116 0.573 0.010  0.026  -0.005 99  GLY LLL HA3  
4691 N N    . GLY B 107 ? 0.656 1.138 0.574 0.030  0.029  -0.009 100 GLY LLL N    
4692 C CA   . GLY B 107 ? 0.644 1.128 0.574 0.035  0.027  -0.009 100 GLY LLL CA   
4693 C C    . GLY B 107 ? 0.629 1.068 0.566 0.021  0.022  -0.002 100 GLY LLL C    
4694 O O    . GLY B 107 ? 0.631 1.054 0.572 0.029  0.020  -0.006 100 GLY LLL O    
4695 H H    . GLY B 107 ? 0.655 1.172 0.576 0.023  0.032  -0.005 100 GLY LLL H    
4696 H HA2  . GLY B 107 ? 0.654 1.132 0.575 0.054  0.028  -0.019 100 GLY LLL HA2  
4697 H HA3  . GLY B 107 ? 0.638 1.162 0.578 0.028  0.029  -0.003 100 GLY LLL HA3  
4698 N N    . GLY B 108 ? 0.617 1.040 0.557 0.001  0.019  0.008  101 GLY LLL N    
4699 C CA   . GLY B 108 ? 0.606 0.991 0.553 -0.012 0.013  0.014  101 GLY LLL CA   
4700 C C    . GLY B 108 ? 0.595 0.996 0.556 -0.032 0.008  0.028  101 GLY LLL C    
4701 O O    . GLY B 108 ? 0.597 1.037 0.563 -0.036 0.010  0.032  101 GLY LLL O    
4702 H H    . GLY B 108 ? 0.621 1.057 0.559 -0.006 0.020  0.011  101 GLY LLL H    
4703 H HA2  . GLY B 108 ? 0.608 0.973 0.550 -0.015 0.012  0.013  101 GLY LLL HA2  
4704 H HA3  . GLY B 108 ? 0.605 0.974 0.552 -0.003 0.012  0.009  101 GLY LLL HA3  
4705 N N    . THR B 109 ? 0.594 0.964 0.556 -0.045 0.002  0.034  102 THR LLL N    
4706 C CA   . THR B 109 ? 0.594 0.965 0.563 -0.065 -0.006 0.047  102 THR LLL CA   
4707 C C    . THR B 109 ? 0.592 0.926 0.565 -0.064 -0.012 0.046  102 THR LLL C    
4708 O O    . THR B 109 ? 0.593 0.899 0.564 -0.060 -0.014 0.043  102 THR LLL O    
4709 C CB   . THR B 109 ? 0.599 0.968 0.562 -0.080 -0.011 0.056  102 THR LLL CB   
4710 O OG1  . THR B 109 ? 0.605 1.013 0.563 -0.081 -0.004 0.057  102 THR LLL OG1  
4711 C CG2  . THR B 109 ? 0.607 0.967 0.569 -0.100 -0.022 0.070  102 THR LLL CG2  
4712 H H    . THR B 109 ? 0.594 0.941 0.553 -0.042 0.001  0.031  102 THR LLL H    
4713 H HA   . THR B 109 ? 0.594 0.991 0.567 -0.069 -0.005 0.051  102 THR LLL HA   
4714 H HB   . THR B 109 ? 0.600 0.946 0.559 -0.076 -0.011 0.053  102 THR LLL HB   
4716 H HG21 . THR B 109 ? 0.607 0.938 0.570 -0.099 -0.027 0.069  102 THR LLL HG21 
4717 H HG22 . THR B 109 ? 0.616 0.983 0.573 -0.111 -0.024 0.077  102 THR LLL HG22 
4718 H HG23 . THR B 109 ? 0.606 0.982 0.574 -0.104 -0.022 0.073  102 THR LLL HG23 
4719 N N    . LYS B 110 ? 0.599 0.939 0.579 -0.066 -0.015 0.049  103 LYS LLL N    
4720 C CA   . LYS B 110 ? 0.611 0.919 0.594 -0.066 -0.022 0.049  103 LYS LLL CA   
4721 C C    . LYS B 110 ? 0.617 0.906 0.597 -0.082 -0.033 0.058  103 LYS LLL C    
4722 O O    . LYS B 110 ? 0.629 0.932 0.606 -0.098 -0.039 0.069  103 LYS LLL O    
4723 C CB   . LYS B 110 ? 0.621 0.942 0.611 -0.064 -0.022 0.048  103 LYS LLL CB   
4724 C CG   . LYS B 110 ? 0.635 0.926 0.627 -0.060 -0.027 0.045  103 LYS LLL CG   
4725 C CD   . LYS B 110 ? 0.637 0.929 0.632 -0.045 -0.021 0.036  103 LYS LLL CD   
4726 C CE   . LYS B 110 ? 0.649 0.909 0.642 -0.037 -0.022 0.030  103 LYS LLL CE   
4727 N NZ   . LYS B 110 ? 0.658 0.913 0.647 -0.022 -0.015 0.021  103 LYS LLL NZ   
4728 H H    . LYS B 110 ? 0.600 0.965 0.583 -0.068 -0.013 0.051  103 LYS LLL H    
4729 H HA   . LYS B 110 ? 0.606 0.897 0.588 -0.057 -0.019 0.042  103 LYS LLL HA   
4730 H HB2  . LYS B 110 ? 0.617 0.953 0.608 -0.054 -0.015 0.043  103 LYS LLL HB2  
4731 H HB3  . LYS B 110 ? 0.626 0.964 0.617 -0.076 -0.025 0.056  103 LYS LLL HB3  
4732 H HG2  . LYS B 110 ? 0.639 0.929 0.632 -0.070 -0.033 0.051  103 LYS LLL HG2  
4733 H HG3  . LYS B 110 ? 0.634 0.904 0.623 -0.058 -0.029 0.043  103 LYS LLL HG3  
4734 H HD2  . LYS B 110 ? 0.636 0.940 0.629 -0.037 -0.015 0.032  103 LYS LLL HD2  
4735 H HD3  . LYS B 110 ? 0.638 0.944 0.637 -0.048 -0.022 0.039  103 LYS LLL HD3  
4736 H HE2  . LYS B 110 ? 0.650 0.903 0.645 -0.039 -0.027 0.031  103 LYS LLL HE2  
4737 H HE3  . LYS B 110 ? 0.651 0.897 0.641 -0.039 -0.024 0.030  103 LYS LLL HE3  
4738 H HZ1  . LYS B 110 ? 0.657 0.919 0.643 -0.019 -0.011 0.019  103 LYS LLL HZ1  
4739 H HZ2  . LYS B 110 ? 0.655 0.892 0.642 -0.020 -0.015 0.018  103 LYS LLL HZ2  
4740 H HZ3  . LYS B 110 ? 0.657 0.920 0.648 -0.018 -0.014 0.020  103 LYS LLL HZ3  
4741 N N    . LEU B 111 ? 0.618 0.876 0.594 -0.077 -0.038 0.055  104 LEU LLL N    
4742 C CA   . LEU B 111 ? 0.638 0.871 0.607 -0.087 -0.051 0.062  104 LEU LLL CA   
4743 C C    . LEU B 111 ? 0.647 0.854 0.616 -0.084 -0.059 0.061  104 LEU LLL C    
4744 O O    . LEU B 111 ? 0.634 0.829 0.607 -0.069 -0.056 0.051  104 LEU LLL O    
4745 C CB   . LEU B 111 ? 0.635 0.856 0.601 -0.081 -0.050 0.059  104 LEU LLL CB   
4746 C CG   . LEU B 111 ? 0.654 0.849 0.611 -0.086 -0.065 0.064  104 LEU LLL CG   
4747 C CD1  . LEU B 111 ? 0.673 0.872 0.620 -0.106 -0.073 0.078  104 LEU LLL CD1  
4748 C CD2  . LEU B 111 ? 0.657 0.846 0.613 -0.078 -0.064 0.059  104 LEU LLL CD2  
4749 H H    . LEU B 111 ? 0.612 0.863 0.590 -0.067 -0.033 0.048  104 LEU LLL H    
4750 H HA   . LEU B 111 ? 0.647 0.889 0.612 -0.099 -0.054 0.071  104 LEU LLL HA   
4751 H HB2  . LEU B 111 ? 0.633 0.870 0.598 -0.083 -0.045 0.059  104 LEU LLL HB2  
4752 H HB3  . LEU B 111 ? 0.627 0.842 0.597 -0.070 -0.046 0.051  104 LEU LLL HB3  
4753 H HG   . LEU B 111 ? 0.660 0.838 0.617 -0.082 -0.071 0.063  104 LEU LLL HG   
4754 H HD11 . LEU B 111 ? 0.678 0.879 0.625 -0.112 -0.076 0.082  104 LEU LLL HD11 
4755 H HD12 . LEU B 111 ? 0.689 0.868 0.627 -0.108 -0.083 0.082  104 LEU LLL HD12 
4756 H HD13 . LEU B 111 ? 0.669 0.889 0.616 -0.110 -0.066 0.080  104 LEU LLL HD13 
4757 H HD21 . LEU B 111 ? 0.651 0.855 0.606 -0.081 -0.057 0.060  104 LEU LLL HD21 
4758 H HD22 . LEU B 111 ? 0.670 0.843 0.619 -0.081 -0.074 0.063  104 LEU LLL HD22 
4759 H HD23 . LEU B 111 ? 0.646 0.832 0.607 -0.068 -0.060 0.052  104 LEU LLL HD23 
4760 N N    . THR B 112 ? 0.674 0.874 0.637 -0.097 -0.071 0.070  105 THR LLL N    
4761 C CA   . THR B 112 ? 0.701 0.871 0.658 -0.096 -0.083 0.069  105 THR LLL CA   
4762 C C    . THR B 112 ? 0.736 0.871 0.679 -0.099 -0.099 0.073  105 THR LLL C    
4763 O O    . THR B 112 ? 0.754 0.889 0.687 -0.114 -0.105 0.083  105 THR LLL O    
4764 C CB   . THR B 112 ? 0.708 0.887 0.664 -0.111 -0.087 0.076  105 THR LLL CB   
4765 O OG1  . THR B 112 ? 0.679 0.893 0.649 -0.104 -0.073 0.071  105 THR LLL OG1  
4766 C CG2  . THR B 112 ? 0.727 0.872 0.674 -0.110 -0.101 0.075  105 THR LLL CG2  
4767 H H    . THR B 112 ? 0.681 0.894 0.641 -0.110 -0.072 0.077  105 THR LLL H    
4768 H HA   . THR B 112 ? 0.689 0.855 0.652 -0.083 -0.078 0.060  105 THR LLL HA   
4769 H HB   . THR B 112 ? 0.719 0.906 0.669 -0.126 -0.092 0.086  105 THR LLL HB   
4771 H HG21 . THR B 112 ? 0.749 0.871 0.684 -0.117 -0.113 0.080  105 THR LLL HG21 
4772 H HG22 . THR B 112 ? 0.728 0.884 0.677 -0.118 -0.101 0.079  105 THR LLL HG22 
4773 H HG23 . THR B 112 ? 0.718 0.854 0.669 -0.095 -0.098 0.066  105 THR LLL HG23 
4774 N N    . VAL B 113 ? 0.753 0.860 0.692 -0.084 -0.106 0.064  106 VAL LLL N    
4775 C CA   . VAL B 113 ? 0.793 0.861 0.715 -0.081 -0.124 0.066  106 VAL LLL CA   
4776 C C    . VAL B 113 ? 0.828 0.865 0.735 -0.087 -0.140 0.069  106 VAL LLL C    
4777 O O    . VAL B 113 ? 0.821 0.855 0.733 -0.076 -0.138 0.060  106 VAL LLL O    
4778 C CB   . VAL B 113 ? 0.784 0.847 0.711 -0.058 -0.121 0.053  106 VAL LLL CB   
4779 C CG1  . VAL B 113 ? 0.818 0.842 0.727 -0.049 -0.142 0.051  106 VAL LLL CG1  
4780 C CG2  . VAL B 113 ? 0.763 0.853 0.701 -0.056 -0.109 0.051  106 VAL LLL CG2  
4781 H H    . VAL B 113 ? 0.741 0.850 0.687 -0.074 -0.100 0.057  106 VAL LLL H    
4782 H HA   . VAL B 113 ? 0.803 0.869 0.718 -0.091 -0.128 0.073  106 VAL LLL HA   
4783 H HB   . VAL B 113 ? 0.771 0.840 0.706 -0.050 -0.115 0.046  106 VAL LLL HB   
4784 H HG11 . VAL B 113 ? 0.829 0.837 0.733 -0.044 -0.148 0.047  106 VAL LLL HG11 
4785 H HG12 . VAL B 113 ? 0.812 0.841 0.725 -0.036 -0.139 0.045  106 VAL LLL HG12 
4786 H HG13 . VAL B 113 ? 0.838 0.848 0.735 -0.061 -0.151 0.060  106 VAL LLL HG13 
4787 H HG21 . VAL B 113 ? 0.775 0.859 0.705 -0.064 -0.115 0.058  106 VAL LLL HG21 
4788 H HG22 . VAL B 113 ? 0.756 0.847 0.698 -0.043 -0.106 0.043  106 VAL LLL HG22 
4789 H HG23 . VAL B 113 ? 0.745 0.855 0.691 -0.060 -0.097 0.052  106 VAL LLL HG23 
4790 N N    . LEU B 114 ? 0.867 0.879 0.753 -0.106 -0.157 0.081  107 LEU LLL N    
4791 C CA   . LEU B 114 ? 0.910 0.889 0.777 -0.119 -0.175 0.087  107 LEU LLL CA   
4792 C C    . LEU B 114 ? 0.945 0.874 0.794 -0.099 -0.193 0.078  107 LEU LLL C    
4793 O O    . LEU B 114 ? 0.943 0.869 0.795 -0.079 -0.192 0.069  107 LEU LLL O    
4794 C CB   . LEU B 114 ? 0.943 0.915 0.792 -0.149 -0.188 0.106  107 LEU LLL CB   
4795 C CG   . LEU B 114 ? 0.918 0.944 0.783 -0.168 -0.171 0.115  107 LEU LLL CG   
4796 C CD1  . LEU B 114 ? 0.954 0.973 0.798 -0.201 -0.186 0.135  107 LEU LLL CD1  
4797 C CD2  . LEU B 114 ? 0.889 0.952 0.774 -0.168 -0.157 0.112  107 LEU LLL CD2  
4798 H H    . LEU B 114 ? 0.875 0.888 0.757 -0.113 -0.160 0.087  107 LEU LLL H    
4799 H HA   . LEU B 114 ? 0.894 0.890 0.771 -0.120 -0.168 0.085  107 LEU LLL HA   
4800 H HB2  . LEU B 114 ? 0.962 0.912 0.799 -0.148 -0.197 0.108  107 LEU LLL HB2  
4801 H HB3  . LEU B 114 ? 0.968 0.918 0.803 -0.160 -0.200 0.110  107 LEU LLL HB3  
4802 H HG   . LEU B 114 ? 0.897 0.941 0.773 -0.158 -0.161 0.111  107 LEU LLL HG   
4803 H HD11 . LEU B 114 ? 0.972 0.968 0.803 -0.200 -0.194 0.137  107 LEU LLL HD11 
4804 H HD12 . LEU B 114 ? 0.936 0.995 0.791 -0.211 -0.174 0.140  107 LEU LLL HD12 
4805 H HD13 . LEU B 114 ? 0.978 0.977 0.809 -0.212 -0.198 0.140  107 LEU LLL HD13 
4806 H HD21 . LEU B 114 ? 0.908 0.952 0.783 -0.175 -0.168 0.114  107 LEU LLL HD21 
4807 H HD22 . LEU B 114 ? 0.879 0.975 0.770 -0.181 -0.150 0.118  107 LEU LLL HD22 
4808 H HD23 . LEU B 114 ? 0.865 0.937 0.763 -0.149 -0.146 0.100  107 LEU LLL HD23 
4809 N N    . GLY B 115 ? 0.979 0.873 0.809 -0.105 -0.210 0.079  108 GLY LLL N    
4810 C CA   . GLY B 115 ? 1.024 0.864 0.829 -0.087 -0.231 0.071  108 GLY LLL CA   
4811 C C    . GLY B 115 ? 1.001 0.853 0.821 -0.053 -0.221 0.051  108 GLY LLL C    
4812 O O    . GLY B 115 ? 1.034 0.854 0.839 -0.031 -0.235 0.041  108 GLY LLL O    
4813 H H    . GLY B 115 ? 0.979 0.882 0.810 -0.120 -0.209 0.086  108 GLY LLL H    
4814 H HA2  . GLY B 115 ? 1.048 0.866 0.839 -0.097 -0.243 0.074  108 GLY LLL HA2  
4815 H HA3  . GLY B 115 ? 1.048 0.865 0.838 -0.086 -0.243 0.074  108 GLY LLL HA3  
4816 N N    . GLN B 116 ? 0.954 0.852 0.803 -0.050 -0.198 0.046  109 GLN LLL N    
4817 C CA   . GLN B 116 ? 0.936 0.849 0.798 -0.023 -0.187 0.029  109 GLN LLL CA   
4818 C C    . GLN B 116 ? 0.962 0.843 0.808 -0.017 -0.200 0.022  109 GLN LLL C    
4819 O O    . GLN B 116 ? 0.964 0.833 0.801 -0.037 -0.207 0.032  109 GLN LLL O    
4820 C CB   . GLN B 116 ? 0.891 0.855 0.782 -0.024 -0.161 0.027  109 GLN LLL CB   
4821 C CG   . GLN B 116 ? 0.873 0.865 0.778 -0.025 -0.148 0.029  109 GLN LLL CG   
4822 C CD   . GLN B 116 ? 0.836 0.869 0.764 -0.019 -0.125 0.023  109 GLN LLL CD   
4823 O OE1  . GLN B 116 ? 0.830 0.872 0.765 -0.002 -0.119 0.012  109 GLN LLL OE1  
4824 N NE2  . GLN B 116 ? 0.820 0.878 0.758 -0.035 -0.114 0.031  109 GLN LLL NE2  
4825 H H    . GLN B 116 ? 0.935 0.858 0.795 -0.064 -0.188 0.052  109 GLN LLL H    
4826 H HA   . GLN B 116 ? 0.942 0.849 0.802 -0.008 -0.190 0.022  109 GLN LLL HA   
4827 H HB2  . GLN B 116 ? 0.885 0.857 0.779 -0.039 -0.158 0.034  109 GLN LLL HB2  
4828 H HB3  . GLN B 116 ? 0.881 0.852 0.778 -0.010 -0.155 0.017  109 GLN LLL HB3  
4829 H HG2  . GLN B 116 ? 0.883 0.865 0.783 -0.013 -0.154 0.024  109 GLN LLL HG2  
4830 H HG3  . GLN B 116 ? 0.876 0.869 0.779 -0.040 -0.150 0.039  109 GLN LLL HG3  
4833 N N    . PRO B 117 ? 0.970 0.840 0.811 0.011  -0.204 0.007  110 PRO LLL N    
4834 C CA   . PRO B 117 ? 1.001 0.837 0.821 0.019  -0.218 -0.001 110 PRO LLL CA   
4835 C C    . PRO B 117 ? 0.965 0.826 0.801 0.010  -0.204 -0.001 110 PRO LLL C    
4836 O O    . PRO B 117 ? 0.919 0.823 0.779 0.016  -0.183 -0.005 110 PRO LLL O    
4837 C CB   . PRO B 117 ? 1.010 0.843 0.827 0.054  -0.221 -0.019 110 PRO LLL CB   
4838 C CG   . PRO B 117 ? 0.966 0.852 0.812 0.060  -0.199 -0.022 110 PRO LLL CG   
4839 C CD   . PRO B 117 ? 0.955 0.848 0.807 0.035  -0.195 -0.005 110 PRO LLL CD   
4840 H HA   . PRO B 117 ? 1.036 0.835 0.835 0.010  -0.236 0.005  110 PRO LLL HA   
4841 H HB2  . PRO B 117 ? 1.012 0.845 0.827 0.064  -0.220 -0.028 110 PRO LLL HB2  
4842 H HB3  . PRO B 117 ? 1.046 0.846 0.843 0.062  -0.238 -0.021 110 PRO LLL HB3  
4843 H HG2  . PRO B 117 ? 0.938 0.852 0.799 0.061  -0.184 -0.025 110 PRO LLL HG2  
4844 H HG3  . PRO B 117 ? 0.975 0.860 0.818 0.079  -0.203 -0.030 110 PRO LLL HG3  
4845 H HD2  . PRO B 117 ? 0.919 0.847 0.792 0.031  -0.178 -0.004 110 PRO LLL HD2  
4846 H HD3  . PRO B 117 ? 0.972 0.850 0.815 0.038  -0.204 -0.004 110 PRO LLL HD3  
4847 N N    . LYS B 118 ? 0.988 0.819 0.805 -0.005 -0.219 0.005  111 LYS LLL N    
4848 C CA   . LYS B 118 ? 0.969 0.816 0.795 -0.011 -0.211 0.004  111 LYS LLL CA   
4849 C C    . LYS B 118 ? 0.948 0.806 0.779 0.017  -0.202 -0.014 111 LYS LLL C    
4850 O O    . LYS B 118 ? 0.983 0.814 0.797 0.039  -0.215 -0.026 111 LYS LLL O    
4851 C CB   . LYS B 118 ? 1.019 0.823 0.818 -0.030 -0.233 0.012  111 LYS LLL CB   
4852 C CG   . LYS B 118 ? 1.042 0.828 0.829 -0.021 -0.240 0.002  111 LYS LLL CG   
4853 C CD   . LYS B 118 ? 1.096 0.835 0.853 -0.042 -0.265 0.010  111 LYS LLL CD   
4854 C CE   . LYS B 118 ? 1.079 0.845 0.848 -0.064 -0.258 0.018  111 LYS LLL CE   
4855 N NZ   . LYS B 118 ? 1.070 0.844 0.844 -0.045 -0.251 0.004  111 LYS LLL NZ   
4856 H H    . LYS B 118 ? 1.022 0.820 0.820 -0.013 -0.235 0.010  111 LYS LLL H    
4857 H HA   . LYS B 118 ? 0.937 0.817 0.782 -0.022 -0.197 0.010  111 LYS LLL HA   
4858 H HB2  . LYS B 118 ? 1.008 0.829 0.815 -0.051 -0.229 0.023  111 LYS LLL HB2  
4859 H HB3  . LYS B 118 ? 1.054 0.823 0.833 -0.031 -0.250 0.014  111 LYS LLL HB3  
4860 H HG2  . LYS B 118 ? 1.053 0.826 0.832 0.002  -0.243 -0.011 111 LYS LLL HG2  
4861 H HG3  . LYS B 118 ? 1.010 0.828 0.815 -0.022 -0.225 0.001  111 LYS LLL HG3  
4862 H HD2  . LYS B 118 ? 1.115 0.837 0.861 -0.056 -0.275 0.020  111 LYS LLL HD2  
4863 H HD3  . LYS B 118 ? 1.128 0.832 0.864 -0.027 -0.278 0.001  111 LYS LLL HD3  
4864 H HE2  . LYS B 118 ? 1.045 0.849 0.836 -0.073 -0.243 0.025  111 LYS LLL HE2  
4865 H HE3  . LYS B 118 ? 1.112 0.851 0.862 -0.083 -0.274 0.027  111 LYS LLL HE3  
4866 H HZ1  . LYS B 118 ? 1.098 0.840 0.853 -0.031 -0.262 -0.004 111 LYS LLL HZ1  
4867 H HZ2  . LYS B 118 ? 1.069 0.848 0.843 -0.059 -0.252 0.009  111 LYS LLL HZ2  
4868 H HZ3  . LYS B 118 ? 1.035 0.840 0.829 -0.033 -0.234 -0.001 111 LYS LLL HZ3  
4869 N N    . ALA B 119 ? 0.895 0.793 0.749 0.016  -0.182 -0.016 112 ALA LLL N    
4870 C CA   . ALA B 119 ? 0.866 0.783 0.727 0.038  -0.171 -0.030 112 ALA LLL CA   
4871 C C    . ALA B 119 ? 0.840 0.765 0.705 0.030  -0.166 -0.029 112 ALA LLL C    
4872 O O    . ALA B 119 ? 0.812 0.764 0.693 0.013  -0.154 -0.020 112 ALA LLL O    
4873 C CB   . ALA B 119 ? 0.825 0.785 0.710 0.045  -0.150 -0.033 112 ALA LLL CB   
4874 H H    . ALA B 119 ? 0.875 0.792 0.741 0.002  -0.174 -0.008 112 ALA LLL H    
4875 H HA   . ALA B 119 ? 0.890 0.786 0.737 0.053  -0.182 -0.039 112 ALA LLL HA   
4876 H HB1  . ALA B 119 ? 0.817 0.791 0.705 0.057  -0.143 -0.041 112 ALA LLL HB1  
4877 H HB2  . ALA B 119 ? 0.832 0.788 0.714 0.051  -0.154 -0.033 112 ALA LLL HB2  
4878 H HB3  . ALA B 119 ? 0.803 0.782 0.700 0.032  -0.141 -0.025 112 ALA LLL HB3  
4879 N N    . ALA B 120 ? 0.855 0.758 0.702 0.042  -0.176 -0.040 113 ALA LLL N    
4880 C CA   . ALA B 120 ? 0.839 0.749 0.687 0.039  -0.172 -0.041 113 ALA LLL CA   
4881 C C    . ALA B 120 ? 0.788 0.744 0.659 0.046  -0.149 -0.045 113 ALA LLL C    
4882 O O    . ALA B 120 ? 0.779 0.752 0.655 0.062  -0.141 -0.054 113 ALA LLL O    
4883 C CB   . ALA B 120 ? 0.879 0.753 0.701 0.054  -0.189 -0.053 113 ALA LLL CB   
4884 H H    . ALA B 120 ? 0.881 0.761 0.713 0.055  -0.187 -0.047 113 ALA LLL H    
4885 H HA   . ALA B 120 ? 0.837 0.746 0.687 0.021  -0.174 -0.031 113 ALA LLL HA   
4886 H HB1  . ALA B 120 ? 0.875 0.755 0.698 0.050  -0.187 -0.054 113 ALA LLL HB1  
4887 H HB2  . ALA B 120 ? 0.910 0.751 0.715 0.048  -0.206 -0.050 113 ALA LLL HB2  
4888 H HB3  . ALA B 120 ? 0.882 0.760 0.702 0.073  -0.187 -0.064 113 ALA LLL HB3  
4889 N N    . PRO B 121 ? 0.757 0.734 0.640 0.034  -0.139 -0.039 114 PRO LLL N    
4890 C CA   . PRO B 121 ? 0.721 0.734 0.620 0.038  -0.119 -0.041 114 PRO LLL CA   
4891 C C    . PRO B 121 ? 0.724 0.741 0.616 0.055  -0.116 -0.054 114 PRO LLL C    
4892 O O    . PRO B 121 ? 0.736 0.732 0.612 0.059  -0.127 -0.059 114 PRO LLL O    
4893 C CB   . PRO B 121 ? 0.705 0.731 0.614 0.022  -0.114 -0.031 114 PRO LLL CB   
4894 C CG   . PRO B 121 ? 0.733 0.732 0.628 0.013  -0.132 -0.028 114 PRO LLL CG   
4895 C CD   . PRO B 121 ? 0.763 0.730 0.642 0.014  -0.147 -0.029 114 PRO LLL CD   
4896 H HA   . PRO B 121 ? 0.707 0.733 0.615 0.040  -0.111 -0.040 114 PRO LLL HA   
4897 H HB2  . PRO B 121 ? 0.694 0.733 0.607 0.026  -0.106 -0.034 114 PRO LLL HB2  
4898 H HB3  . PRO B 121 ? 0.691 0.729 0.610 0.014  -0.109 -0.024 114 PRO LLL HB3  
4899 H HG2  . PRO B 121 ? 0.744 0.735 0.630 0.019  -0.135 -0.034 114 PRO LLL HG2  
4900 H HG3  . PRO B 121 ? 0.727 0.734 0.627 0.000  -0.131 -0.020 114 PRO LLL HG3  
4901 H HD2  . PRO B 121 ? 0.790 0.732 0.654 0.015  -0.160 -0.032 114 PRO LLL HD2  
4902 H HD3  . PRO B 121 ? 0.761 0.730 0.645 0.002  -0.149 -0.020 114 PRO LLL HD3  
4903 N N    . SER B 122 ? 0.698 0.745 0.600 0.063  -0.101 -0.058 115 SER LLL N    
4904 C CA   . SER B 122 ? 0.697 0.762 0.595 0.074  -0.093 -0.068 115 SER LLL CA   
4905 C C    . SER B 122 ? 0.670 0.747 0.574 0.062  -0.083 -0.061 115 SER LLL C    
4906 O O    . SER B 122 ? 0.647 0.741 0.564 0.053  -0.072 -0.053 115 SER LLL O    
4907 C CB   . SER B 122 ? 0.692 0.784 0.596 0.084  -0.083 -0.074 115 SER LLL CB   
4908 O OG   . SER B 122 ? 0.720 0.801 0.616 0.101  -0.094 -0.083 115 SER LLL OG   
4909 H H    . SER B 122 ? 0.686 0.745 0.597 0.061  -0.094 -0.055 115 SER LLL H    
4910 H HA   . SER B 122 ? 0.718 0.767 0.603 0.082  -0.102 -0.074 115 SER LLL HA   
4911 H HB2  . SER B 122 ? 0.675 0.778 0.590 0.076  -0.076 -0.067 115 SER LLL HB2  
4912 H HB3  . SER B 122 ? 0.689 0.798 0.592 0.088  -0.076 -0.078 115 SER LLL HB3  
4914 N N    . VAL B 123 ? 0.672 0.740 0.566 0.064  -0.088 -0.064 116 VAL LLL N    
4915 C CA   . VAL B 123 ? 0.657 0.733 0.554 0.054  -0.082 -0.057 116 VAL LLL CA   
4916 C C    . VAL B 123 ? 0.658 0.750 0.547 0.062  -0.074 -0.064 116 VAL LLL C    
4917 O O    . VAL B 123 ? 0.679 0.765 0.555 0.074  -0.079 -0.075 116 VAL LLL O    
4918 C CB   . VAL B 123 ? 0.670 0.724 0.560 0.047  -0.095 -0.054 116 VAL LLL CB   
4919 C CG1  . VAL B 123 ? 0.658 0.723 0.551 0.040  -0.090 -0.048 116 VAL LLL CG1  
4920 C CG2  . VAL B 123 ? 0.674 0.715 0.569 0.037  -0.104 -0.046 116 VAL LLL CG2  
4921 H H    . VAL B 123 ? 0.694 0.749 0.577 0.071  -0.096 -0.070 116 VAL LLL H    
4922 H HA   . VAL B 123 ? 0.642 0.727 0.548 0.047  -0.075 -0.051 116 VAL LLL HA   
4923 H HB   . VAL B 123 ? 0.689 0.731 0.567 0.054  -0.102 -0.061 116 VAL LLL HB   
4924 H HG11 . VAL B 123 ? 0.662 0.731 0.549 0.045  -0.086 -0.053 116 VAL LLL HG11 
4925 H HG12 . VAL B 123 ? 0.667 0.722 0.558 0.034  -0.098 -0.045 116 VAL LLL HG12 
4926 H HG13 . VAL B 123 ? 0.643 0.719 0.546 0.036  -0.082 -0.042 116 VAL LLL HG13 
4927 H HG21 . VAL B 123 ? 0.656 0.711 0.563 0.032  -0.096 -0.040 116 VAL LLL HG21 
4928 H HG22 . VAL B 123 ? 0.682 0.715 0.574 0.030  -0.111 -0.043 116 VAL LLL HG22 
4929 H HG23 . VAL B 123 ? 0.686 0.715 0.575 0.042  -0.110 -0.050 116 VAL LLL HG23 
4930 N N    . THR B 124 ? 0.639 0.747 0.533 0.054  -0.062 -0.058 117 THR LLL N    
4931 C CA   . THR B 124 ? 0.640 0.764 0.525 0.056  -0.054 -0.061 117 THR LLL CA   
4932 C C    . THR B 124 ? 0.635 0.753 0.517 0.047  -0.053 -0.053 117 THR LLL C    
4933 O O    . THR B 124 ? 0.628 0.746 0.518 0.039  -0.049 -0.045 117 THR LLL O    
4934 C CB   . THR B 124 ? 0.632 0.780 0.520 0.054  -0.042 -0.062 117 THR LLL CB   
4935 O OG1  . THR B 124 ? 0.637 0.792 0.529 0.065  -0.045 -0.069 117 THR LLL OG1  
4936 C CG2  . THR B 124 ? 0.638 0.806 0.515 0.052  -0.035 -0.064 117 THR LLL CG2  
4937 H H    . THR B 124 ? 0.628 0.738 0.529 0.048  -0.059 -0.052 117 THR LLL H    
4938 H HA   . THR B 124 ? 0.653 0.775 0.530 0.063  -0.058 -0.069 117 THR LLL HA   
4939 H HB   . THR B 124 ? 0.621 0.769 0.516 0.047  -0.039 -0.055 117 THR LLL HB   
4941 H HG21 . THR B 124 ? 0.639 0.799 0.512 0.045  -0.034 -0.058 117 THR LLL HG21 
4942 H HG22 . THR B 124 ? 0.634 0.819 0.513 0.050  -0.028 -0.063 117 THR LLL HG22 
4943 H HG23 . THR B 124 ? 0.651 0.820 0.521 0.061  -0.038 -0.071 117 THR LLL HG23 
4944 N N    . LEU B 125 ? 0.644 0.757 0.514 0.049  -0.057 -0.056 118 LEU LLL N    
4945 C CA   . LEU B 125 ? 0.643 0.750 0.508 0.043  -0.057 -0.050 118 LEU LLL CA   
4946 C C    . LEU B 125 ? 0.647 0.766 0.498 0.041  -0.049 -0.050 118 LEU LLL C    
4947 O O    . LEU B 125 ? 0.664 0.790 0.505 0.047  -0.050 -0.059 118 LEU LLL O    
4948 C CB   . LEU B 125 ? 0.654 0.747 0.515 0.045  -0.069 -0.051 118 LEU LLL CB   
4949 C CG   . LEU B 125 ? 0.658 0.747 0.513 0.041  -0.071 -0.045 118 LEU LLL CG   
4950 C CD1  . LEU B 125 ? 0.646 0.739 0.511 0.036  -0.067 -0.036 118 LEU LLL CD1  
4951 C CD2  . LEU B 125 ? 0.667 0.745 0.520 0.040  -0.083 -0.047 118 LEU LLL CD2  
4952 H H    . LEU B 125 ? 0.655 0.767 0.519 0.056  -0.060 -0.063 118 LEU LLL H    
4953 H HA   . LEU B 125 ? 0.633 0.740 0.505 0.038  -0.055 -0.043 118 LEU LLL HA   
4954 H HB2  . LEU B 125 ? 0.651 0.738 0.520 0.043  -0.074 -0.050 118 LEU LLL HB2  
4955 H HB3  . LEU B 125 ? 0.666 0.758 0.518 0.051  -0.071 -0.059 118 LEU LLL HB3  
4956 H HG   . LEU B 125 ? 0.665 0.758 0.509 0.042  -0.067 -0.047 118 LEU LLL HG   
4957 H HD11 . LEU B 125 ? 0.644 0.740 0.505 0.035  -0.060 -0.035 118 LEU LLL HD11 
4958 H HD12 . LEU B 125 ? 0.649 0.739 0.512 0.035  -0.071 -0.033 118 LEU LLL HD12 
4959 H HD13 . LEU B 125 ? 0.637 0.731 0.513 0.035  -0.068 -0.035 118 LEU LLL HD13 
4960 H HD21 . LEU B 125 ? 0.664 0.739 0.525 0.038  -0.088 -0.045 118 LEU LLL HD21 
4961 H HD22 . LEU B 125 ? 0.669 0.748 0.520 0.038  -0.085 -0.043 118 LEU LLL HD22 
4962 H HD23 . LEU B 125 ? 0.680 0.754 0.523 0.045  -0.087 -0.053 118 LEU LLL HD23 
4963 N N    . PHE B 126 ? 0.640 0.760 0.489 0.033  -0.043 -0.042 119 PHE LLL N    
4964 C CA   . PHE B 126 ? 0.649 0.775 0.480 0.026  -0.038 -0.039 119 PHE LLL CA   
4965 C C    . PHE B 126 ? 0.654 0.762 0.475 0.025  -0.044 -0.034 119 PHE LLL C    
4966 O O    . PHE B 126 ? 0.638 0.734 0.465 0.026  -0.048 -0.029 119 PHE LLL O    
4967 C CB   . PHE B 126 ? 0.648 0.779 0.477 0.016  -0.030 -0.033 119 PHE LLL CB   
4968 C CG   . PHE B 126 ? 0.643 0.796 0.482 0.017  -0.024 -0.038 119 PHE LLL CG   
4969 C CD1  . PHE B 126 ? 0.654 0.833 0.485 0.016  -0.018 -0.043 119 PHE LLL CD1  
4970 C CD2  . PHE B 126 ? 0.628 0.780 0.483 0.019  -0.024 -0.037 119 PHE LLL CD2  
4971 C CE1  . PHE B 126 ? 0.649 0.854 0.489 0.018  -0.013 -0.048 119 PHE LLL CE1  
4972 C CE2  . PHE B 126 ? 0.624 0.797 0.488 0.020  -0.019 -0.042 119 PHE LLL CE2  
4973 C CZ   . PHE B 126 ? 0.633 0.834 0.490 0.020  -0.013 -0.047 119 PHE LLL CZ   
4974 H H    . PHE B 126 ? 0.632 0.748 0.488 0.030  -0.043 -0.037 119 PHE LLL H    
4975 H HA   . PHE B 126 ? 0.655 0.792 0.481 0.029  -0.036 -0.045 119 PHE LLL HA   
4976 H HB2  . PHE B 126 ? 0.644 0.763 0.478 0.016  -0.032 -0.028 119 PHE LLL HB2  
4977 H HB3  . PHE B 126 ? 0.661 0.791 0.476 0.010  -0.028 -0.030 119 PHE LLL HB3  
4978 H HD1  . PHE B 126 ? 0.665 0.847 0.484 0.014  -0.018 -0.043 119 PHE LLL HD1  
4979 H HD2  . PHE B 126 ? 0.624 0.762 0.485 0.020  -0.027 -0.034 119 PHE LLL HD2  
4980 H HE1  . PHE B 126 ? 0.654 0.882 0.490 0.018  -0.008 -0.052 119 PHE LLL HE1  
4981 H HE2  . PHE B 126 ? 0.614 0.785 0.488 0.022  -0.019 -0.041 119 PHE LLL HE2  
4982 H HZ   . PHE B 126 ? 0.628 0.846 0.491 0.023  -0.010 -0.051 119 PHE LLL HZ   
4983 N N    . PRO B 127 ? 0.667 0.777 0.470 0.024  -0.045 -0.035 120 PRO LLL N    
4984 C CA   . PRO B 127 ? 0.680 0.773 0.470 0.022  -0.051 -0.029 120 PRO LLL CA   
4985 C C    . PRO B 127 ? 0.689 0.771 0.465 0.013  -0.048 -0.019 120 PRO LLL C    
4986 O O    . PRO B 127 ? 0.687 0.776 0.462 0.005  -0.041 -0.017 120 PRO LLL O    
4987 C CB   . PRO B 127 ? 0.697 0.797 0.472 0.023  -0.052 -0.034 120 PRO LLL CB   
4988 C CG   . PRO B 127 ? 0.696 0.819 0.468 0.021  -0.042 -0.040 120 PRO LLL CG   
4989 C CD   . PRO B 127 ? 0.677 0.807 0.471 0.024  -0.040 -0.042 120 PRO LLL CD   
4990 H HA   . PRO B 127 ? 0.675 0.760 0.474 0.027  -0.056 -0.028 120 PRO LLL HA   
4991 H HB2  . PRO B 127 ? 0.710 0.802 0.471 0.019  -0.053 -0.030 120 PRO LLL HB2  
4992 H HB3  . PRO B 127 ? 0.695 0.793 0.475 0.030  -0.057 -0.039 120 PRO LLL HB3  
4993 H HG2  . PRO B 127 ? 0.704 0.832 0.466 0.012  -0.038 -0.034 120 PRO LLL HG2  
4994 H HG3  . PRO B 127 ? 0.703 0.835 0.471 0.026  -0.043 -0.047 120 PRO LLL HG3  
4995 H HD2  . PRO B 127 ? 0.675 0.817 0.468 0.019  -0.033 -0.041 120 PRO LLL HD2  
4996 H HD3  . PRO B 127 ? 0.674 0.807 0.474 0.033  -0.042 -0.050 120 PRO LLL HD3  
4997 N N    . PRO B 128 ? 0.707 0.769 0.468 0.013  -0.055 -0.013 121 PRO LLL N    
4998 C CA   . PRO B 128 ? 0.728 0.771 0.468 0.004  -0.055 -0.004 121 PRO LLL CA   
4999 C C    . PRO B 128 ? 0.747 0.800 0.467 -0.011 -0.049 -0.002 121 PRO LLL C    
5000 O O    . PRO B 128 ? 0.758 0.827 0.473 -0.012 -0.047 -0.006 121 PRO LLL O    
5001 C CB   . PRO B 128 ? 0.749 0.771 0.474 0.010  -0.066 0.000  121 PRO LLL CB   
5002 C CG   . PRO B 128 ? 0.729 0.762 0.477 0.022  -0.070 -0.006 121 PRO LLL CG   
5003 C CD   . PRO B 128 ? 0.711 0.766 0.473 0.021  -0.064 -0.014 121 PRO LLL CD   
5004 H HA   . PRO B 128 ? 0.723 0.760 0.469 0.005  -0.055 -0.003 121 PRO LLL HA   
5005 H HB2  . PRO B 128 ? 0.764 0.784 0.473 0.004  -0.067 0.001  121 PRO LLL HB2  
5006 H HB3  . PRO B 128 ? 0.759 0.763 0.476 0.011  -0.070 0.004  121 PRO LLL HB3  
5007 H HG2  . PRO B 128 ? 0.740 0.768 0.479 0.025  -0.076 -0.006 121 PRO LLL HG2  
5008 H HG3  . PRO B 128 ? 0.720 0.751 0.479 0.028  -0.072 -0.006 121 PRO LLL HG3  
5009 H HD2  . PRO B 128 ? 0.720 0.779 0.474 0.020  -0.065 -0.017 121 PRO LLL HD2  
5010 H HD3  . PRO B 128 ? 0.697 0.758 0.476 0.027  -0.066 -0.018 121 PRO LLL HD3  
5011 N N    . SER B 129 ? 0.758 0.804 0.468 -0.023 -0.046 0.005  122 SER LLL N    
5012 C CA   . SER B 129 ? 0.780 0.838 0.470 -0.043 -0.040 0.010  122 SER LLL CA   
5013 C C    . SER B 129 ? 0.826 0.862 0.482 -0.052 -0.047 0.018  122 SER LLL C    
5014 O O    . SER B 129 ? 0.839 0.845 0.488 -0.042 -0.057 0.020  122 SER LLL O    
5015 C CB   . SER B 129 ? 0.781 0.833 0.467 -0.055 -0.037 0.015  122 SER LLL CB   
5016 O OG   . SER B 129 ? 0.808 0.817 0.471 -0.058 -0.047 0.024  122 SER LLL OG   
5017 H H    . SER B 129 ? 0.756 0.790 0.470 -0.022 -0.047 0.007  122 SER LLL H    
5018 H HA   . SER B 129 ? 0.769 0.855 0.469 -0.042 -0.034 0.004  122 SER LLL HA   
5019 H HB2  . SER B 129 ? 0.789 0.859 0.467 -0.068 -0.032 0.018  122 SER LLL HB2  
5020 H HB3  . SER B 129 ? 0.760 0.821 0.467 -0.047 -0.034 0.010  122 SER LLL HB3  
5022 N N    . SER B 130 ? 0.850 0.905 0.487 -0.069 -0.042 0.022  123 SER LLL N    
5023 C CA   . SER B 130 ? 0.898 0.932 0.498 -0.083 -0.048 0.032  123 SER LLL CA   
5024 C C    . SER B 130 ? 0.930 0.914 0.506 -0.090 -0.060 0.043  123 SER LLL C    
5025 O O    . SER B 130 ? 0.949 0.897 0.507 -0.082 -0.071 0.046  123 SER LLL O    
5026 C CB   . SER B 130 ? 0.913 0.981 0.497 -0.105 -0.040 0.036  123 SER LLL CB   
5027 O OG   . SER B 130 ? 0.892 1.002 0.492 -0.095 -0.032 0.024  123 SER LLL OG   
5028 H H    . SER B 130 ? 0.840 0.924 0.485 -0.074 -0.034 0.019  123 SER LLL H    
5029 H HA   . SER B 130 ? 0.897 0.926 0.498 -0.073 -0.052 0.029  123 SER LLL HA   
5030 H HB2  . SER B 130 ? 0.909 0.988 0.496 -0.115 -0.035 0.037  123 SER LLL HB2  
5031 H HB3  . SER B 130 ? 0.942 0.992 0.499 -0.118 -0.045 0.044  123 SER LLL HB3  
5033 N N    . GLU B 131 ? 0.941 0.919 0.515 -0.102 -0.057 0.047  124 GLU LLL N    
5034 C CA   . GLU B 131 ? 0.983 0.910 0.530 -0.109 -0.069 0.057  124 GLU LLL CA   
5035 C C    . GLU B 131 ? 0.984 0.876 0.536 -0.083 -0.080 0.053  124 GLU LLL C    
5036 O O    . GLU B 131 ? 1.032 0.878 0.549 -0.083 -0.094 0.060  124 GLU LLL O    
5037 C CB   . GLU B 131 ? 0.977 0.910 0.533 -0.118 -0.064 0.057  124 GLU LLL CB   
5038 C CG   . GLU B 131 ? 1.025 0.943 0.544 -0.151 -0.067 0.071  124 GLU LLL CG   
5039 C CD   . GLU B 131 ? 1.030 0.939 0.551 -0.160 -0.067 0.073  124 GLU LLL CD   
5040 O OE1  . GLU B 131 ? 0.996 0.950 0.548 -0.160 -0.054 0.066  124 GLU LLL OE1  
5041 O OE2  . GLU B 131 ? 1.074 0.928 0.563 -0.165 -0.080 0.080  124 GLU LLL OE2  
5042 H H    . GLU B 131 ? 0.923 0.929 0.512 -0.106 -0.049 0.044  124 GLU LLL H    
5043 H HA   . GLU B 131 ? 1.016 0.926 0.533 -0.124 -0.074 0.065  124 GLU LLL HA   
5044 H HB2  . GLU B 131 ? 0.946 0.918 0.528 -0.115 -0.054 0.051  124 GLU LLL HB2  
5045 H HB3  . GLU B 131 ? 0.975 0.886 0.536 -0.106 -0.069 0.055  124 GLU LLL HB3  
5046 H HG2  . GLU B 131 ? 1.060 0.941 0.549 -0.155 -0.078 0.078  124 GLU LLL HG2  
5047 H HG3  . GLU B 131 ? 1.021 0.973 0.541 -0.164 -0.060 0.072  124 GLU LLL HG3  
5048 N N    . GLU B 132 ? 0.941 0.854 0.531 -0.061 -0.075 0.042  125 GLU LLL N    
5049 C CA   . GLU B 132 ? 0.942 0.832 0.540 -0.037 -0.084 0.038  125 GLU LLL CA   
5050 C C    . GLU B 132 ? 0.960 0.838 0.545 -0.027 -0.094 0.039  125 GLU LLL C    
5051 O O    . GLU B 132 ? 0.986 0.827 0.552 -0.015 -0.107 0.042  125 GLU LLL O    
5052 C CB   . GLU B 132 ? 0.892 0.815 0.534 -0.020 -0.076 0.027  125 GLU LLL CB   
5053 C CG   . GLU B 132 ? 0.892 0.798 0.543 0.000  -0.084 0.024  125 GLU LLL CG   
5054 C CD   . GLU B 132 ? 0.851 0.789 0.542 0.014  -0.078 0.016  125 GLU LLL CD   
5055 O OE1  . GLU B 132 ? 0.828 0.797 0.540 0.010  -0.070 0.011  125 GLU LLL OE1  
5056 O OE2  . GLU B 132 ? 0.845 0.776 0.544 0.028  -0.082 0.014  125 GLU LLL OE2  
5057 H H    . GLU B 132 ? 0.915 0.859 0.527 -0.060 -0.066 0.036  125 GLU LLL H    
5058 H HA   . GLU B 132 ? 0.962 0.824 0.544 -0.037 -0.091 0.042  125 GLU LLL HA   
5059 H HB2  . GLU B 132 ? 0.881 0.817 0.532 -0.028 -0.069 0.027  125 GLU LLL HB2  
5060 H HB3  . GLU B 132 ? 0.877 0.821 0.533 -0.017 -0.073 0.023  125 GLU LLL HB3  
5061 H HG2  . GLU B 132 ? 0.906 0.801 0.547 0.009  -0.092 0.025  125 GLU LLL HG2  
5062 H HG3  . GLU B 132 ? 0.910 0.794 0.546 -0.002 -0.088 0.028  125 GLU LLL HG3  
5063 N N    . LEU B 133 ? 0.950 0.857 0.543 -0.031 -0.088 0.036  126 LEU LLL N    
5064 C CA   . LEU B 133 ? 0.971 0.870 0.552 -0.023 -0.096 0.037  126 LEU LLL CA   
5065 C C    . LEU B 133 ? 1.032 0.891 0.566 -0.037 -0.107 0.048  126 LEU LLL C    
5066 O O    . LEU B 133 ? 1.059 0.895 0.578 -0.026 -0.119 0.050  126 LEU LLL O    
5067 C CB   . LEU B 133 ? 0.949 0.888 0.545 -0.027 -0.087 0.030  126 LEU LLL CB   
5068 C CG   . LEU B 133 ? 0.902 0.873 0.539 -0.013 -0.080 0.019  126 LEU LLL CG   
5069 C CD1  . LEU B 133 ? 0.887 0.891 0.531 -0.017 -0.071 0.012  126 LEU LLL CD1  
5070 C CD2  . LEU B 133 ? 0.895 0.859 0.544 0.006  -0.090 0.016  126 LEU LLL CD2  
5071 H H    . LEU B 133 ? 0.932 0.865 0.538 -0.037 -0.079 0.033  126 LEU LLL H    
5072 H HA   . LEU B 133 ? 0.963 0.858 0.556 -0.007 -0.101 0.033  126 LEU LLL HA   
5073 H HB2  . LEU B 133 ? 0.952 0.902 0.541 -0.041 -0.080 0.033  126 LEU LLL HB2  
5074 H HB3  . LEU B 133 ? 0.963 0.895 0.546 -0.025 -0.092 0.032  126 LEU LLL HB3  
5075 H HG   . LEU B 133 ? 0.889 0.862 0.538 -0.012 -0.076 0.018  126 LEU LLL HG   
5076 H HD11 . LEU B 133 ? 0.890 0.905 0.529 -0.028 -0.065 0.014  126 LEU LLL HD11 
5077 H HD12 . LEU B 133 ? 0.864 0.883 0.531 -0.008 -0.069 0.005  126 LEU LLL HD12 
5078 H HD13 . LEU B 133 ? 0.901 0.904 0.533 -0.018 -0.075 0.013  126 LEU LLL HD13 
5079 H HD21 . LEU B 133 ? 0.912 0.868 0.546 0.006  -0.095 0.017  126 LEU LLL HD21 
5080 H HD22 . LEU B 133 ? 0.871 0.854 0.543 0.012  -0.086 0.009  126 LEU LLL HD22 
5081 H HD23 . LEU B 133 ? 0.901 0.848 0.548 0.012  -0.095 0.018  126 LEU LLL HD23 
5082 N N    . GLN B 134 ? 1.060 0.911 0.571 -0.060 -0.104 0.056  127 GLN LLL N    
5083 C CA   . GLN B 134 ? 1.123 0.930 0.584 -0.079 -0.116 0.070  127 GLN LLL CA   
5084 C C    . GLN B 134 ? 1.157 0.909 0.598 -0.065 -0.132 0.073  127 GLN LLL C    
5085 O O    . GLN B 134 ? 1.210 0.915 0.609 -0.067 -0.148 0.081  127 GLN LLL O    
5086 C CB   . GLN B 134 ? 1.140 0.957 0.584 -0.111 -0.108 0.078  127 GLN LLL CB   
5087 C CG   . GLN B 134 ? 1.107 0.987 0.575 -0.120 -0.091 0.073  127 GLN LLL CG   
5088 C CD   . GLN B 134 ? 1.136 1.025 0.572 -0.144 -0.091 0.082  127 GLN LLL CD   
5089 O OE1  . GLN B 134 ? 1.164 1.037 0.582 -0.139 -0.099 0.084  127 GLN LLL OE1  
5090 N NE2  . GLN B 134 ? 1.137 1.057 0.567 -0.170 -0.081 0.087  127 GLN LLL NE2  
5091 H H    . GLN B 134 ? 1.042 0.913 0.566 -0.068 -0.095 0.055  127 GLN LLL H    
5092 H HA   . GLN B 134 ? 1.136 0.941 0.585 -0.079 -0.120 0.072  127 GLN LLL HA   
5093 H HB2  . GLN B 134 ? 1.135 0.945 0.584 -0.111 -0.107 0.078  127 GLN LLL HB2  
5094 H HB3  . GLN B 134 ? 1.180 0.970 0.589 -0.125 -0.117 0.088  127 GLN LLL HB3  
5095 H HG2  . GLN B 134 ? 1.077 0.976 0.570 -0.103 -0.087 0.064  127 GLN LLL HG2  
5096 H HG3  . GLN B 134 ? 1.091 0.990 0.571 -0.128 -0.083 0.072  127 GLN LLL HG3  
5099 N N    . ALA B 135 ? 1.137 0.893 0.603 -0.050 -0.129 0.065  128 ALA LLL N    
5100 C CA   . ALA B 135 ? 1.166 0.878 0.619 -0.032 -0.142 0.065  128 ALA LLL CA   
5101 C C    . ALA B 135 ? 1.154 0.874 0.628 0.001  -0.148 0.056  128 ALA LLL C    
5102 O O    . ALA B 135 ? 1.169 0.864 0.639 0.022  -0.158 0.052  128 ALA LLL O    
5103 C CB   . ALA B 135 ? 1.145 0.864 0.615 -0.034 -0.135 0.061  128 ALA LLL CB   
5104 H H    . ALA B 135 ? 1.102 0.889 0.596 -0.050 -0.118 0.060  128 ALA LLL H    
5105 H HA   . ALA B 135 ? 1.211 0.883 0.626 -0.039 -0.154 0.072  128 ALA LLL HA   
5106 H HB1  . ALA B 135 ? 1.168 0.855 0.623 -0.023 -0.145 0.061  128 ALA LLL HB1  
5107 H HB2  . ALA B 135 ? 1.155 0.874 0.612 -0.056 -0.131 0.067  128 ALA LLL HB2  
5108 H HB3  . ALA B 135 ? 1.104 0.858 0.608 -0.025 -0.125 0.054  128 ALA LLL HB3  
5109 N N    . ASN B 136 ? 1.132 0.887 0.628 0.005  -0.143 0.052  129 ASN LLL N    
5110 C CA   . ASN B 136 ? 1.125 0.892 0.639 0.031  -0.149 0.045  129 ASN LLL CA   
5111 C C    . ASN B 136 ? 1.079 0.878 0.636 0.049  -0.142 0.035  129 ASN LLL C    
5112 O O    . ASN B 136 ? 1.084 0.880 0.646 0.073  -0.151 0.031  129 ASN LLL O    
5113 C CB   . ASN B 136 ? 1.184 0.902 0.660 0.046  -0.170 0.050  129 ASN LLL CB   
5114 C CG   . ASN B 136 ? 1.187 0.919 0.671 0.064  -0.177 0.046  129 ASN LLL CG   
5115 O OD1  . ASN B 136 ? 1.154 0.931 0.676 0.070  -0.168 0.039  129 ASN LLL OD1  
5116 N ND2  . ASN B 136 ? 1.244 0.933 0.688 0.071  -0.195 0.052  129 ASN LLL ND2  
5117 H H    . ASN B 136 ? 1.121 0.896 0.621 -0.008 -0.135 0.053  129 ASN LLL H    
5118 H HA   . ASN B 136 ? 1.112 0.900 0.635 0.027  -0.145 0.044  129 ASN LLL HA   
5119 H HB2  . ASN B 136 ? 1.219 0.908 0.662 0.030  -0.174 0.058  129 ASN LLL HB2  
5120 H HB3  . ASN B 136 ? 1.192 0.895 0.666 0.058  -0.174 0.047  129 ASN LLL HB3  
5123 N N    . LYS B 137 ? 1.035 0.867 0.620 0.038  -0.127 0.032  130 LYS LLL N    
5124 C CA   . LYS B 137 ? 0.987 0.853 0.614 0.050  -0.119 0.023  130 LYS LLL CA   
5125 C C    . LYS B 137 ? 0.936 0.843 0.592 0.039  -0.105 0.019  130 LYS LLL C    
5126 O O    . LYS B 137 ? 0.939 0.848 0.582 0.021  -0.100 0.023  130 LYS LLL O    
5127 C CB   . LYS B 137 ? 0.996 0.846 0.619 0.051  -0.118 0.023  130 LYS LLL CB   
5128 C CG   . LYS B 137 ? 1.028 0.850 0.636 0.074  -0.131 0.022  130 LYS LLL CG   
5129 C CD   . LYS B 137 ? 1.053 0.846 0.645 0.073  -0.133 0.022  130 LYS LLL CD   
5130 C CE   . LYS B 137 ? 1.108 0.850 0.652 0.055  -0.141 0.031  130 LYS LLL CE   
5131 N NZ   . LYS B 137 ? 1.130 0.843 0.658 0.051  -0.143 0.032  130 LYS LLL NZ   
5132 H H    . LYS B 137 ? 1.035 0.871 0.615 0.022  -0.121 0.035  130 LYS LLL H    
5133 H HA   . LYS B 137 ? 0.983 0.856 0.618 0.066  -0.125 0.020  130 LYS LLL HA   
5134 H HB2  . LYS B 137 ? 1.014 0.846 0.617 0.036  -0.117 0.028  130 LYS LLL HB2  
5135 H HB3  . LYS B 137 ? 0.965 0.841 0.614 0.052  -0.110 0.019  130 LYS LLL HB3  
5136 H HG2  . LYS B 137 ? 1.007 0.853 0.638 0.088  -0.131 0.016  130 LYS LLL HG2  
5137 H HG3  . LYS B 137 ? 1.059 0.857 0.643 0.077  -0.141 0.025  130 LYS LLL HG3  
5138 H HD2  . LYS B 137 ? 1.024 0.840 0.637 0.065  -0.122 0.020  130 LYS LLL HD2  
5139 H HD3  . LYS B 137 ? 1.060 0.847 0.652 0.092  -0.139 0.018  130 LYS LLL HD3  
5140 H HE2  . LYS B 137 ? 1.139 0.855 0.660 0.063  -0.153 0.033  130 LYS LLL HE2  
5141 H HE3  . LYS B 137 ? 1.100 0.853 0.645 0.036  -0.134 0.036  130 LYS LLL HE3  
5142 H HZ1  . LYS B 137 ? 1.101 0.839 0.649 0.042  -0.133 0.031  130 LYS LLL HZ1  
5143 H HZ2  . LYS B 137 ? 1.163 0.845 0.660 0.038  -0.149 0.038  130 LYS LLL HZ2  
5144 H HZ3  . LYS B 137 ? 1.137 0.841 0.664 0.069  -0.149 0.027  130 LYS LLL HZ3  
5145 N N    . ALA B 138 ? 0.890 0.829 0.581 0.049  -0.101 0.013  131 ALA LLL N    
5146 C CA   . ALA B 138 ? 0.850 0.822 0.567 0.042  -0.091 0.008  131 ALA LLL CA   
5147 C C    . ALA B 138 ? 0.812 0.805 0.560 0.048  -0.086 0.003  131 ALA LLL C    
5148 O O    . ALA B 138 ? 0.799 0.803 0.562 0.061  -0.092 0.001  131 ALA LLL O    
5149 C CB   . ALA B 138 ? 0.848 0.833 0.569 0.046  -0.096 0.005  131 ALA LLL CB   
5150 H H    . ALA B 138 ? 0.888 0.829 0.587 0.061  -0.105 0.011  131 ALA LLL H    
5151 H HA   . ALA B 138 ? 0.852 0.824 0.562 0.031  -0.086 0.009  131 ALA LLL HA   
5152 H HB1  . ALA B 138 ? 0.829 0.832 0.566 0.043  -0.091 0.001  131 ALA LLL HB1  
5153 H HB2  . ALA B 138 ? 0.867 0.840 0.569 0.040  -0.098 0.008  131 ALA LLL HB2  
5154 H HB3  . ALA B 138 ? 0.849 0.835 0.576 0.056  -0.103 0.005  131 ALA LLL HB3  
5155 N N    . THR B 139 ? 0.784 0.786 0.541 0.039  -0.077 0.002  132 THR LLL N    
5156 C CA   . THR B 139 ? 0.746 0.767 0.530 0.042  -0.072 -0.002 132 THR LLL CA   
5157 C C    . THR B 139 ? 0.715 0.757 0.515 0.034  -0.065 -0.007 132 THR LLL C    
5158 O O    . THR B 139 ? 0.711 0.754 0.502 0.025  -0.058 -0.007 132 THR LLL O    
5159 C CB   . THR B 139 ? 0.753 0.762 0.533 0.040  -0.068 0.000  132 THR LLL CB   
5160 O OG1  . THR B 139 ? 0.786 0.767 0.542 0.048  -0.077 0.003  132 THR LLL OG1  
5161 C CG2  . THR B 139 ? 0.727 0.755 0.533 0.045  -0.064 -0.003 132 THR LLL CG2  
5162 H H    . THR B 139 ? 0.792 0.789 0.538 0.029  -0.073 0.003  132 THR LLL H    
5163 H HA   . THR B 139 ? 0.740 0.769 0.536 0.050  -0.076 -0.003 132 THR LLL HA   
5164 H HB   . THR B 139 ? 0.757 0.763 0.528 0.030  -0.064 0.001  132 THR LLL HB   
5166 H HG21 . THR B 139 ? 0.711 0.753 0.530 0.040  -0.060 -0.005 132 THR LLL HG21 
5167 H HG22 . THR B 139 ? 0.731 0.750 0.532 0.043  -0.062 -0.002 132 THR LLL HG22 
5168 H HG23 . THR B 139 ? 0.724 0.758 0.538 0.054  -0.069 -0.004 132 THR LLL HG23 
5169 N N    . LEU B 140 ? 0.689 0.748 0.510 0.039  -0.067 -0.010 133 LEU LLL N    
5170 C CA   . LEU B 140 ? 0.676 0.749 0.510 0.035  -0.063 -0.016 133 LEU LLL CA   
5171 C C    . LEU B 140 ? 0.656 0.736 0.506 0.034  -0.058 -0.016 133 LEU LLL C    
5172 O O    . LEU B 140 ? 0.640 0.724 0.501 0.038  -0.061 -0.013 133 LEU LLL O    
5173 C CB   . LEU B 140 ? 0.673 0.754 0.518 0.038  -0.071 -0.018 133 LEU LLL CB   
5174 C CG   . LEU B 140 ? 0.696 0.771 0.525 0.038  -0.076 -0.021 133 LEU LLL CG   
5175 C CD1  . LEU B 140 ? 0.714 0.778 0.525 0.040  -0.079 -0.016 133 LEU LLL CD1  
5176 C CD2  . LEU B 140 ? 0.697 0.778 0.536 0.039  -0.085 -0.023 133 LEU LLL CD2  
5177 H H    . LEU B 140 ? 0.691 0.753 0.517 0.044  -0.072 -0.010 133 LEU LLL H    
5178 H HA   . LEU B 140 ? 0.681 0.753 0.506 0.031  -0.060 -0.017 133 LEU LLL HA   
5179 H HB2  . LEU B 140 ? 0.672 0.756 0.523 0.041  -0.075 -0.016 133 LEU LLL HB2  
5180 H HB3  . LEU B 140 ? 0.665 0.752 0.520 0.036  -0.070 -0.021 133 LEU LLL HB3  
5181 H HG   . LEU B 140 ? 0.698 0.774 0.521 0.035  -0.071 -0.024 133 LEU LLL HG   
5182 H HD11 . LEU B 140 ? 0.720 0.777 0.521 0.037  -0.074 -0.014 133 LEU LLL HD11 
5183 H HD12 . LEU B 140 ? 0.724 0.786 0.527 0.040  -0.082 -0.017 133 LEU LLL HD12 
5184 H HD13 . LEU B 140 ? 0.712 0.777 0.529 0.044  -0.083 -0.013 133 LEU LLL HD13 
5185 H HD21 . LEU B 140 ? 0.691 0.778 0.539 0.040  -0.088 -0.020 133 LEU LLL HD21 
5186 H HD22 . LEU B 140 ? 0.708 0.785 0.536 0.039  -0.088 -0.025 133 LEU LLL HD22 
5187 H HD23 . LEU B 140 ? 0.691 0.774 0.536 0.037  -0.084 -0.027 133 LEU LLL HD23 
5188 N N    . VAL B 141 ? 0.650 0.735 0.501 0.029  -0.051 -0.018 134 VAL LLL N    
5189 C CA   . VAL B 141 ? 0.643 0.734 0.507 0.027  -0.046 -0.018 134 VAL LLL CA   
5190 C C    . VAL B 141 ? 0.635 0.736 0.512 0.028  -0.047 -0.024 134 VAL LLL C    
5191 O O    . VAL B 141 ? 0.636 0.743 0.508 0.028  -0.044 -0.029 134 VAL LLL O    
5192 C CB   . VAL B 141 ? 0.652 0.740 0.503 0.020  -0.039 -0.016 134 VAL LLL CB   
5193 C CG1  . VAL B 141 ? 0.641 0.736 0.504 0.017  -0.034 -0.017 134 VAL LLL CG1  
5194 C CG2  . VAL B 141 ? 0.671 0.740 0.502 0.018  -0.041 -0.010 134 VAL LLL CG2  
5195 H H    . VAL B 141 ? 0.658 0.744 0.501 0.027  -0.050 -0.021 134 VAL LLL H    
5196 H HA   . VAL B 141 ? 0.639 0.728 0.508 0.029  -0.048 -0.016 134 VAL LLL HA   
5197 H HB   . VAL B 141 ? 0.657 0.751 0.502 0.017  -0.037 -0.019 134 VAL LLL HB   
5198 H HG11 . VAL B 141 ? 0.633 0.740 0.503 0.018  -0.032 -0.021 134 VAL LLL HG11 
5199 H HG12 . VAL B 141 ? 0.647 0.738 0.501 0.012  -0.031 -0.014 134 VAL LLL HG12 
5200 H HG13 . VAL B 141 ? 0.633 0.727 0.505 0.021  -0.036 -0.016 134 VAL LLL HG13 
5201 H HG21 . VAL B 141 ? 0.669 0.733 0.505 0.023  -0.044 -0.009 134 VAL LLL HG21 
5202 H HG22 . VAL B 141 ? 0.679 0.744 0.501 0.011  -0.038 -0.008 134 VAL LLL HG22 
5203 H HG23 . VAL B 141 ? 0.682 0.746 0.504 0.019  -0.045 -0.010 134 VAL LLL HG23 
5204 N N    . CYS B 142 ? 0.633 0.737 0.524 0.030  -0.051 -0.023 135 CYS LLL N    
5205 C CA   . CYS B 142 ? 0.637 0.744 0.539 0.030  -0.055 -0.027 135 CYS LLL CA   
5206 C C    . CYS B 142 ? 0.626 0.738 0.538 0.028  -0.050 -0.025 135 CYS LLL C    
5207 O O    . CYS B 142 ? 0.617 0.732 0.537 0.026  -0.050 -0.020 135 CYS LLL O    
5208 C CB   . CYS B 142 ? 0.648 0.754 0.556 0.028  -0.065 -0.025 135 CYS LLL CB   
5209 S SG   . CYS B 142 ? 0.660 0.757 0.571 0.026  -0.074 -0.029 135 CYS LLL SG   
5210 H H    . CYS B 142 ? 0.631 0.735 0.526 0.030  -0.053 -0.020 135 CYS LLL H    
5211 H HA   . CYS B 142 ? 0.643 0.749 0.539 0.032  -0.055 -0.032 135 CYS LLL HA   
5212 H HB2  . CYS B 142 ? 0.655 0.758 0.556 0.029  -0.068 -0.025 135 CYS LLL HB2  
5213 H HB3  . CYS B 142 ? 0.640 0.752 0.556 0.026  -0.064 -0.020 135 CYS LLL HB3  
5214 N N    . LEU B 143 ? 0.630 0.745 0.541 0.029  -0.047 -0.030 136 LEU LLL N    
5215 C CA   . LEU B 143 ? 0.625 0.746 0.544 0.027  -0.042 -0.029 136 LEU LLL CA   
5216 C C    . LEU B 143 ? 0.631 0.748 0.556 0.030  -0.049 -0.033 136 LEU LLL C    
5217 O O    . LEU B 143 ? 0.655 0.769 0.573 0.037  -0.053 -0.040 136 LEU LLL O    
5218 C CB   . LEU B 143 ? 0.629 0.760 0.542 0.026  -0.033 -0.031 136 LEU LLL CB   
5219 C CG   . LEU B 143 ? 0.638 0.765 0.539 0.021  -0.029 -0.026 136 LEU LLL CG   
5220 C CD1  . LEU B 143 ? 0.647 0.784 0.538 0.015  -0.022 -0.027 136 LEU LLL CD1  
5221 C CD2  . LEU B 143 ? 0.633 0.751 0.537 0.019  -0.029 -0.020 136 LEU LLL CD2  
5222 H H    . LEU B 143 ? 0.637 0.752 0.542 0.032  -0.047 -0.035 136 LEU LLL H    
5223 H HA   . LEU B 143 ? 0.619 0.740 0.544 0.025  -0.041 -0.025 136 LEU LLL HA   
5224 H HB2  . LEU B 143 ? 0.634 0.769 0.544 0.029  -0.034 -0.036 136 LEU LLL HB2  
5225 H HB3  . LEU B 143 ? 0.622 0.757 0.541 0.024  -0.031 -0.030 136 LEU LLL HB3  
5226 H HG   . LEU B 143 ? 0.645 0.766 0.540 0.023  -0.033 -0.027 136 LEU LLL HG   
5227 H HD11 . LEU B 143 ? 0.650 0.796 0.539 0.018  -0.022 -0.032 136 LEU LLL HD11 
5228 H HD12 . LEU B 143 ? 0.654 0.784 0.535 0.010  -0.021 -0.023 136 LEU LLL HD12 
5229 H HD13 . LEU B 143 ? 0.640 0.784 0.537 0.013  -0.020 -0.027 136 LEU LLL HD13 
5230 H HD21 . LEU B 143 ? 0.627 0.749 0.536 0.017  -0.026 -0.020 136 LEU LLL HD21 
5231 H HD22 . LEU B 143 ? 0.642 0.754 0.535 0.016  -0.028 -0.018 136 LEU LLL HD22 
5232 H HD23 . LEU B 143 ? 0.631 0.747 0.540 0.022  -0.033 -0.019 136 LEU LLL HD23 
5233 N N    . ILE B 144 ? 0.626 0.743 0.561 0.027  -0.051 -0.029 137 ILE LLL N    
5234 C CA   . ILE B 144 ? 0.636 0.744 0.574 0.027  -0.060 -0.029 137 ILE LLL CA   
5235 C C    . ILE B 144 ? 0.636 0.750 0.580 0.026  -0.056 -0.029 137 ILE LLL C    
5236 O O    . ILE B 144 ? 0.627 0.750 0.579 0.021  -0.050 -0.023 137 ILE LLL O    
5237 C CB   . ILE B 144 ? 0.637 0.741 0.579 0.018  -0.068 -0.022 137 ILE LLL CB   
5238 C CG1  . ILE B 144 ? 0.641 0.745 0.578 0.018  -0.070 -0.022 137 ILE LLL CG1  
5239 C CG2  . ILE B 144 ? 0.655 0.742 0.593 0.015  -0.080 -0.022 137 ILE LLL CG2  
5240 C CD1  . ILE B 144 ? 0.634 0.749 0.579 0.010  -0.072 -0.014 137 ILE LLL CD1  
5241 H H    . ILE B 144 ? 0.619 0.740 0.558 0.023  -0.047 -0.025 137 ILE LLL H    
5242 H HA   . ILE B 144 ? 0.648 0.749 0.579 0.032  -0.065 -0.035 137 ILE LLL HA   
5243 H HB   . ILE B 144 ? 0.627 0.740 0.576 0.014  -0.063 -0.018 137 ILE LLL HB   
5244 H HG12 . ILE B 144 ? 0.653 0.746 0.584 0.019  -0.077 -0.025 137 ILE LLL HG12 
5245 H HG13 . ILE B 144 ? 0.637 0.746 0.572 0.021  -0.064 -0.024 137 ILE LLL HG13 
5246 H HG21 . ILE B 144 ? 0.652 0.739 0.592 0.016  -0.079 -0.022 137 ILE LLL HG21 
5247 H HG22 . ILE B 144 ? 0.656 0.744 0.596 0.007  -0.085 -0.016 137 ILE LLL HG22 
5248 H HG23 . ILE B 144 ? 0.668 0.743 0.597 0.020  -0.086 -0.028 137 ILE LLL HG23 
5249 H HD11 . ILE B 144 ? 0.624 0.749 0.575 0.011  -0.065 -0.012 137 ILE LLL HD11 
5250 H HD12 . ILE B 144 ? 0.638 0.754 0.580 0.011  -0.074 -0.014 137 ILE LLL HD12 
5251 H HD13 . ILE B 144 ? 0.639 0.752 0.586 0.004  -0.078 -0.011 137 ILE LLL HD13 
5252 N N    . SER B 145 ? 0.655 0.766 0.596 0.034  -0.059 -0.035 138 SER LLL N    
5253 C CA   . SER B 145 ? 0.660 0.780 0.607 0.036  -0.055 -0.036 138 SER LLL CA   
5254 C C    . SER B 145 ? 0.682 0.786 0.625 0.041  -0.067 -0.039 138 SER LLL C    
5255 O O    . SER B 145 ? 0.704 0.790 0.637 0.046  -0.078 -0.043 138 SER LLL O    
5256 C CB   . SER B 145 ? 0.659 0.798 0.604 0.041  -0.046 -0.042 138 SER LLL CB   
5257 O OG   . SER B 145 ? 0.669 0.807 0.605 0.052  -0.050 -0.051 138 SER LLL OG   
5258 H H    . SER B 145 ? 0.668 0.770 0.602 0.039  -0.065 -0.040 138 SER LLL H    
5259 H HA   . SER B 145 ? 0.649 0.774 0.602 0.029  -0.051 -0.030 138 SER LLL HA   
5260 H HB2  . SER B 145 ? 0.653 0.801 0.603 0.042  -0.044 -0.043 138 SER LLL HB2  
5261 H HB3  . SER B 145 ? 0.650 0.795 0.596 0.036  -0.040 -0.039 138 SER LLL HB3  
5263 N N    . ASP B 146 ? 0.684 0.794 0.634 0.040  -0.066 -0.036 139 ASP LLL N    
5264 C CA   . ASP B 146 ? 0.706 0.804 0.651 0.049  -0.076 -0.041 139 ASP LLL CA   
5265 C C    . ASP B 146 ? 0.718 0.784 0.652 0.044  -0.093 -0.036 139 ASP LLL C    
5266 O O    . ASP B 146 ? 0.745 0.789 0.666 0.055  -0.106 -0.043 139 ASP LLL O    
5267 C CB   . ASP B 146 ? 0.732 0.838 0.670 0.066  -0.077 -0.053 139 ASP LLL CB   
5268 C CG   . ASP B 146 ? 0.725 0.865 0.670 0.067  -0.062 -0.056 139 ASP LLL CG   
5269 O OD1  . ASP B 146 ? 0.711 0.867 0.666 0.060  -0.054 -0.051 139 ASP LLL OD1  
5270 O OD2  . ASP B 146 ? 0.738 0.888 0.679 0.073  -0.059 -0.063 139 ASP LLL OD2  
5271 H H    . ASP B 146 ? 0.671 0.791 0.627 0.034  -0.059 -0.032 139 ASP LLL H    
5272 H HA   . ASP B 146 ? 0.698 0.804 0.649 0.046  -0.073 -0.038 139 ASP LLL HA   
5273 H HB2  . ASP B 146 ? 0.743 0.837 0.673 0.071  -0.083 -0.057 139 ASP LLL HB2  
5274 H HB3  . ASP B 146 ? 0.741 0.842 0.677 0.074  -0.084 -0.057 139 ASP LLL HB3  
5275 N N    . PHE B 147 ? 0.696 0.760 0.635 0.028  -0.092 -0.026 140 PHE LLL N    
5276 C CA   . PHE B 147 ? 0.706 0.746 0.635 0.016  -0.108 -0.019 140 PHE LLL CA   
5277 C C    . PHE B 147 ? 0.693 0.736 0.627 0.003  -0.108 -0.008 140 PHE LLL C    
5278 O O    . PHE B 147 ? 0.667 0.735 0.615 0.000  -0.095 -0.005 140 PHE LLL O    
5279 C CB   . PHE B 147 ? 0.703 0.744 0.632 0.008  -0.108 -0.016 140 PHE LLL CB   
5280 C CG   . PHE B 147 ? 0.677 0.747 0.621 0.000  -0.095 -0.009 140 PHE LLL CG   
5281 C CD1  . PHE B 147 ? 0.661 0.747 0.610 0.007  -0.082 -0.014 140 PHE LLL CD1  
5282 C CD2  . PHE B 147 ? 0.670 0.749 0.619 -0.015 -0.096 0.001  140 PHE LLL CD2  
5283 C CE1  . PHE B 147 ? 0.640 0.746 0.599 0.003  -0.072 -0.009 140 PHE LLL CE1  
5284 C CE2  . PHE B 147 ? 0.646 0.753 0.608 -0.019 -0.084 0.005  140 PHE LLL CE2  
5285 C CZ   . PHE B 147 ? 0.635 0.752 0.600 -0.009 -0.073 0.000  140 PHE LLL CZ   
5286 H H    . PHE B 147 ? 0.680 0.760 0.627 0.022  -0.083 -0.022 140 PHE LLL H    
5287 H HA   . PHE B 147 ? 0.728 0.747 0.645 0.024  -0.118 -0.024 140 PHE LLL HA   
5288 H HB2  . PHE B 147 ? 0.722 0.746 0.642 0.000  -0.119 -0.011 140 PHE LLL HB2  
5289 H HB3  . PHE B 147 ? 0.709 0.746 0.632 0.017  -0.108 -0.023 140 PHE LLL HB3  
5290 H HD1  . PHE B 147 ? 0.663 0.746 0.608 0.016  -0.081 -0.021 140 PHE LLL HD1  
5291 H HD2  . PHE B 147 ? 0.684 0.752 0.628 -0.023 -0.105 0.006  140 PHE LLL HD2  
5292 H HE1  . PHE B 147 ? 0.633 0.746 0.592 0.007  -0.065 -0.012 140 PHE LLL HE1  
5293 H HE2  . PHE B 147 ? 0.645 0.763 0.611 -0.028 -0.085 0.012  140 PHE LLL HE2  
5294 H HZ   . PHE B 147 ? 0.624 0.756 0.595 -0.009 -0.067 0.002  140 PHE LLL HZ   
5295 N N    . TYR B 148 ? 0.710 0.726 0.630 -0.006 -0.125 -0.003 141 TYR LLL N    
5296 C CA   . TYR B 148 ? 0.705 0.721 0.626 -0.023 -0.129 0.009  141 TYR LLL CA   
5297 C C    . TYR B 148 ? 0.727 0.714 0.630 -0.039 -0.148 0.018  141 TYR LLL C    
5298 O O    . TYR B 148 ? 0.760 0.711 0.644 -0.032 -0.164 0.012  141 TYR LLL O    
5299 C CB   . TYR B 148 ? 0.708 0.718 0.628 -0.014 -0.130 0.007  141 TYR LLL CB   
5300 C CG   . TYR B 148 ? 0.705 0.723 0.627 -0.030 -0.130 0.019  141 TYR LLL CG   
5301 C CD1  . TYR B 148 ? 0.676 0.728 0.615 -0.033 -0.114 0.021  141 TYR LLL CD1  
5302 C CD2  . TYR B 148 ? 0.739 0.728 0.643 -0.044 -0.148 0.028  141 TYR LLL CD2  
5303 C CE1  . TYR B 148 ? 0.676 0.738 0.617 -0.047 -0.113 0.032  141 TYR LLL CE1  
5304 C CE2  . TYR B 148 ? 0.740 0.739 0.645 -0.061 -0.148 0.040  141 TYR LLL CE2  
5305 C CZ   . TYR B 148 ? 0.705 0.743 0.630 -0.061 -0.130 0.041  141 TYR LLL CZ   
5306 O OH   . TYR B 148 ? 0.714 0.764 0.640 -0.077 -0.129 0.052  141 TYR LLL OH   
5307 H H    . TYR B 148 ? 0.732 0.726 0.641 -0.003 -0.136 -0.006 141 TYR LLL H    
5308 H HA   . TYR B 148 ? 0.683 0.724 0.616 -0.029 -0.118 0.014  141 TYR LLL HA   
5309 H HB2  . TYR B 148 ? 0.690 0.717 0.619 -0.003 -0.119 0.001  141 TYR LLL HB2  
5310 H HB3  . TYR B 148 ? 0.733 0.717 0.638 -0.007 -0.143 0.003  141 TYR LLL HB3  
5311 H HD1  . TYR B 148 ? 0.657 0.725 0.606 -0.025 -0.103 0.016  141 TYR LLL HD1  
5312 H HD2  . TYR B 148 ? 0.765 0.726 0.655 -0.042 -0.161 0.026  141 TYR LLL HD2  
5313 H HE1  . TYR B 148 ? 0.656 0.740 0.607 -0.047 -0.102 0.032  141 TYR LLL HE1  
5314 H HE2  . TYR B 148 ? 0.765 0.743 0.656 -0.072 -0.161 0.047  141 TYR LLL HE2  
5316 N N    . PRO B 149 ? 0.717 0.719 0.624 -0.062 -0.149 0.031  142 PRO LLL N    
5317 C CA   . PRO B 149 ? 0.681 0.726 0.608 -0.068 -0.131 0.036  142 PRO LLL CA   
5318 C C    . PRO B 149 ? 0.649 0.725 0.593 -0.060 -0.116 0.031  142 PRO LLL C    
5319 O O    . PRO B 149 ? 0.655 0.720 0.596 -0.049 -0.117 0.023  142 PRO LLL O    
5320 C CB   . PRO B 149 ? 0.692 0.746 0.616 -0.094 -0.139 0.052  142 PRO LLL CB   
5321 C CG   . PRO B 149 ? 0.738 0.745 0.636 -0.104 -0.163 0.055  142 PRO LLL CG   
5322 C CD   . PRO B 149 ? 0.747 0.726 0.637 -0.083 -0.167 0.042  142 PRO LLL CD   
5323 H HA   . PRO B 149 ? 0.672 0.722 0.604 -0.062 -0.126 0.035  142 PRO LLL HA   
5324 H HB2  . PRO B 149 ? 0.684 0.758 0.615 -0.100 -0.136 0.054  142 PRO LLL HB2  
5325 H HB3  . PRO B 149 ? 0.685 0.754 0.613 -0.099 -0.135 0.056  142 PRO LLL HB3  
5326 H HG2  . PRO B 149 ? 0.751 0.760 0.643 -0.122 -0.170 0.064  142 PRO LLL HG2  
5327 H HG3  . PRO B 149 ? 0.750 0.741 0.640 -0.105 -0.168 0.057  142 PRO LLL HG3  
5328 H HD2  . PRO B 149 ? 0.749 0.732 0.639 -0.087 -0.168 0.042  142 PRO LLL HD2  
5329 H HD3  . PRO B 149 ? 0.777 0.722 0.649 -0.081 -0.181 0.040  142 PRO LLL HD3  
5330 N N    . GLY B 150 ? 0.616 0.729 0.575 -0.064 -0.102 0.035  143 GLY LLL N    
5331 C CA   . GLY B 150 ? 0.591 0.729 0.563 -0.053 -0.088 0.030  143 GLY LLL CA   
5332 C C    . GLY B 150 ? 0.591 0.745 0.566 -0.060 -0.090 0.034  143 GLY LLL C    
5333 O O    . GLY B 150 ? 0.579 0.754 0.563 -0.051 -0.079 0.030  143 GLY LLL O    
5334 H H    . GLY B 150 ? 0.619 0.741 0.579 -0.073 -0.103 0.042  143 GLY LLL H    
5335 H HA2  . GLY B 150 ? 0.589 0.716 0.559 -0.042 -0.085 0.023  143 GLY LLL HA2  
5336 H HA3  . GLY B 150 ? 0.578 0.734 0.557 -0.052 -0.079 0.031  143 GLY LLL HA3  
5337 N N    . ALA B 151 ? 0.606 0.751 0.572 -0.077 -0.104 0.041  144 ALA LLL N    
5338 C CA   . ALA B 151 ? 0.609 0.774 0.579 -0.087 -0.108 0.046  144 ALA LLL CA   
5339 C C    . ALA B 151 ? 0.620 0.758 0.580 -0.079 -0.114 0.038  144 ALA LLL C    
5340 O O    . ALA B 151 ? 0.650 0.752 0.594 -0.084 -0.129 0.038  144 ALA LLL O    
5341 C CB   . ALA B 151 ? 0.629 0.798 0.592 -0.113 -0.121 0.059  144 ALA LLL CB   
5342 H H    . ALA B 151 ? 0.624 0.750 0.581 -0.084 -0.113 0.044  144 ALA LLL H    
5343 H HA   . ALA B 151 ? 0.591 0.784 0.572 -0.082 -0.098 0.045  144 ALA LLL HA   
5344 H HB1  . ALA B 151 ? 0.632 0.816 0.597 -0.120 -0.124 0.062  144 ALA LLL HB1  
5345 H HB2  . ALA B 151 ? 0.622 0.811 0.591 -0.118 -0.116 0.063  144 ALA LLL HB2  
5346 H HB3  . ALA B 151 ? 0.651 0.788 0.600 -0.118 -0.132 0.060  144 ALA LLL HB3  
5347 N N    . VAL B 152 ? 0.602 0.756 0.571 -0.065 -0.104 0.032  145 VAL LLL N    
5348 C CA   . VAL B 152 ? 0.609 0.747 0.571 -0.058 -0.109 0.025  145 VAL LLL CA   
5349 C C    . VAL B 152 ? 0.594 0.765 0.566 -0.060 -0.105 0.028  145 VAL LLL C    
5350 O O    . VAL B 152 ? 0.572 0.777 0.557 -0.057 -0.095 0.031  145 VAL LLL O    
5351 C CB   . VAL B 152 ? 0.599 0.721 0.558 -0.038 -0.100 0.014  145 VAL LLL CB   
5352 C CG1  . VAL B 152 ? 0.617 0.709 0.565 -0.034 -0.106 0.010  145 VAL LLL CG1  
5353 C CG2  . VAL B 152 ? 0.573 0.718 0.543 -0.028 -0.084 0.012  145 VAL LLL CG2  
5354 H H    . VAL B 152 ? 0.585 0.761 0.564 -0.060 -0.095 0.031  145 VAL LLL H    
5355 H HA   . VAL B 152 ? 0.628 0.746 0.579 -0.066 -0.120 0.027  145 VAL LLL HA   
5356 H HB   . VAL B 152 ? 0.605 0.721 0.560 -0.035 -0.103 0.010  145 VAL LLL HB   
5357 H HG11 . VAL B 152 ? 0.636 0.708 0.573 -0.037 -0.117 0.008  145 VAL LLL HG11 
5358 H HG12 . VAL B 152 ? 0.608 0.699 0.557 -0.022 -0.099 0.003  145 VAL LLL HG12 
5359 H HG13 . VAL B 152 ? 0.616 0.710 0.566 -0.040 -0.107 0.014  145 VAL LLL HG13 
5360 H HG21 . VAL B 152 ? 0.568 0.720 0.543 -0.031 -0.082 0.015  145 VAL LLL HG21 
5361 H HG22 . VAL B 152 ? 0.571 0.706 0.538 -0.018 -0.080 0.006  145 VAL LLL HG22 
5362 H HG23 . VAL B 152 ? 0.568 0.729 0.543 -0.028 -0.082 0.013  145 VAL LLL HG23 
5363 N N    . THR B 153 ? 0.606 0.768 0.571 -0.062 -0.114 0.027  146 THR LLL N    
5364 C CA   . THR B 153 ? 0.600 0.789 0.573 -0.059 -0.111 0.027  146 THR LLL CA   
5365 C C    . THR B 153 ? 0.604 0.769 0.567 -0.045 -0.111 0.018  146 THR LLL C    
5366 O O    . THR B 153 ? 0.614 0.746 0.563 -0.045 -0.119 0.013  146 THR LLL O    
5367 C CB   . THR B 153 ? 0.615 0.824 0.589 -0.080 -0.123 0.036  146 THR LLL CB   
5368 O OG1  . THR B 153 ? 0.647 0.829 0.607 -0.083 -0.135 0.034  146 THR LLL OG1  
5369 C CG2  . THR B 153 ? 0.629 0.838 0.599 -0.101 -0.131 0.046  146 THR LLL CG2  
5370 H H    . THR B 153 ? 0.624 0.761 0.577 -0.065 -0.123 0.025  146 THR LLL H    
5371 H HA   . THR B 153 ? 0.584 0.795 0.566 -0.052 -0.102 0.027  146 THR LLL HA   
5372 H HB   . THR B 153 ? 0.605 0.846 0.590 -0.077 -0.118 0.038  146 THR LLL HB   
5374 H HG21 . THR B 153 ? 0.615 0.840 0.594 -0.098 -0.123 0.047  146 THR LLL HG21 
5375 H HG22 . THR B 153 ? 0.636 0.864 0.609 -0.116 -0.138 0.053  146 THR LLL HG22 
5376 H HG23 . THR B 153 ? 0.645 0.819 0.603 -0.103 -0.138 0.045  146 THR LLL HG23 
5377 N N    . VAL B 154 ? 0.594 0.776 0.563 -0.032 -0.102 0.014  147 VAL LLL N    
5378 C CA   . VAL B 154 ? 0.604 0.768 0.563 -0.020 -0.101 0.007  147 VAL LLL CA   
5379 C C    . VAL B 154 ? 0.613 0.797 0.574 -0.022 -0.106 0.009  147 VAL LLL C    
5380 O O    . VAL B 154 ? 0.606 0.820 0.578 -0.017 -0.101 0.012  147 VAL LLL O    
5381 C CB   . VAL B 154 ? 0.594 0.755 0.552 -0.004 -0.087 0.001  147 VAL LLL CB   
5382 C CG1  . VAL B 154 ? 0.605 0.747 0.551 0.004  -0.087 -0.006 147 VAL LLL CG1  
5383 C CG2  . VAL B 154 ? 0.586 0.739 0.546 -0.004 -0.082 0.000  147 VAL LLL CG2  
5384 H H    . VAL B 154 ? 0.584 0.788 0.561 -0.029 -0.096 0.016  147 VAL LLL H    
5385 H HA   . VAL B 154 ? 0.616 0.759 0.566 -0.022 -0.106 0.004  147 VAL LLL HA   
5386 H HB   . VAL B 154 ? 0.586 0.765 0.550 -0.001 -0.083 0.003  147 VAL LLL HB   
5387 H HG11 . VAL B 154 ? 0.605 0.755 0.550 0.007  -0.087 -0.005 147 VAL LLL HG11 
5388 H HG12 . VAL B 154 ? 0.600 0.736 0.543 0.010  -0.080 -0.009 147 VAL LLL HG12 
5389 H HG13 . VAL B 154 ? 0.615 0.744 0.554 0.001  -0.093 -0.008 147 VAL LLL HG13 
5390 H HG21 . VAL B 154 ? 0.595 0.732 0.550 -0.007 -0.087 -0.002 147 VAL LLL HG21 
5391 H HG22 . VAL B 154 ? 0.581 0.731 0.539 0.004  -0.074 -0.003 147 VAL LLL HG22 
5392 H HG23 . VAL B 154 ? 0.581 0.748 0.548 -0.009 -0.081 0.005  147 VAL LLL HG23 
5393 N N    . ALA B 155 ? 0.632 0.799 0.583 -0.027 -0.117 0.008  148 ALA LLL N    
5394 C CA   . ALA B 155 ? 0.642 0.823 0.592 -0.028 -0.123 0.009  148 ALA LLL CA   
5395 C C    . ALA B 155 ? 0.656 0.813 0.592 -0.015 -0.121 0.001  148 ALA LLL C    
5396 O O    . ALA B 155 ? 0.667 0.797 0.592 -0.011 -0.119 -0.005 148 ALA LLL O    
5397 C CB   . ALA B 155 ? 0.658 0.837 0.604 -0.048 -0.138 0.015  148 ALA LLL CB   
5398 H H    . ALA B 155 ? 0.644 0.789 0.586 -0.030 -0.122 0.005  148 ALA LLL H    
5399 H HA   . ALA B 155 ? 0.631 0.838 0.591 -0.025 -0.118 0.012  148 ALA LLL HA   
5400 H HB1  . ALA B 155 ? 0.661 0.857 0.609 -0.050 -0.142 0.017  148 ALA LLL HB1  
5401 H HB2  . ALA B 155 ? 0.658 0.848 0.609 -0.058 -0.140 0.020  148 ALA LLL HB2  
5402 H HB3  . ALA B 155 ? 0.674 0.824 0.607 -0.049 -0.144 0.011  148 ALA LLL HB3  
5403 N N    . TRP B 156 ? 0.658 0.830 0.594 -0.009 -0.121 0.001  149 TRP LLL N    
5404 C CA   . TRP B 156 ? 0.668 0.821 0.590 0.002  -0.120 -0.005 149 TRP LLL CA   
5405 C C    . TRP B 156 ? 0.699 0.853 0.615 -0.005 -0.133 -0.004 149 TRP LLL C    
5406 O O    . TRP B 156 ? 0.695 0.877 0.621 -0.011 -0.138 0.002  149 TRP LLL O    
5407 C CB   . TRP B 156 ? 0.648 0.809 0.570 0.016  -0.110 -0.006 149 TRP LLL CB   
5408 C CG   . TRP B 156 ? 0.629 0.781 0.552 0.022  -0.099 -0.008 149 TRP LLL CG   
5409 C CD1  . TRP B 156 ? 0.608 0.775 0.542 0.023  -0.093 -0.005 149 TRP LLL CD1  
5410 C CD2  . TRP B 156 ? 0.625 0.755 0.535 0.027  -0.092 -0.013 149 TRP LLL CD2  
5411 N NE1  . TRP B 156 ? 0.599 0.750 0.528 0.027  -0.084 -0.008 149 TRP LLL NE1  
5412 C CE2  . TRP B 156 ? 0.610 0.742 0.525 0.029  -0.083 -0.012 149 TRP LLL CE2  
5413 C CE3  . TRP B 156 ? 0.635 0.747 0.528 0.028  -0.093 -0.018 149 TRP LLL CE3  
5414 C CZ2  . TRP B 156 ? 0.609 0.726 0.514 0.031  -0.075 -0.016 149 TRP LLL CZ2  
5415 C CZ3  . TRP B 156 ? 0.633 0.735 0.518 0.032  -0.084 -0.021 149 TRP LLL CZ3  
5416 C CH2  . TRP B 156 ? 0.619 0.724 0.511 0.032  -0.076 -0.020 149 TRP LLL CH2  
5417 H H    . TRP B 156 ? 0.653 0.848 0.598 -0.010 -0.122 0.005  149 TRP LLL H    
5418 H HA   . TRP B 156 ? 0.673 0.806 0.586 0.003  -0.118 -0.010 149 TRP LLL HA   
5419 H HB2  . TRP B 156 ? 0.644 0.827 0.576 0.017  -0.112 -0.002 149 TRP LLL HB2  
5420 H HB3  . TRP B 156 ? 0.657 0.808 0.569 0.021  -0.112 -0.008 149 TRP LLL HB3  
5421 H HD1  . TRP B 156 ? 0.603 0.790 0.548 0.020  -0.095 -0.001 149 TRP LLL HD1  
5422 H HE1  . TRP B 156 ? 0.593 0.750 0.528 0.028  -0.080 -0.007 149 TRP LLL HE1  
5423 H HE3  . TRP B 156 ? 0.644 0.755 0.533 0.027  -0.099 -0.019 149 TRP LLL HE3  
5424 H HZ2  . TRP B 156 ? 0.603 0.721 0.512 0.032  -0.070 -0.015 149 TRP LLL HZ2  
5425 H HZ3  . TRP B 156 ? 0.643 0.737 0.517 0.033  -0.084 -0.025 149 TRP LLL HZ3  
5426 H HH2  . TRP B 156 ? 0.622 0.722 0.507 0.033  -0.071 -0.022 149 TRP LLL HH2  
5427 N N    . LYS B 157 ? 0.735 0.861 0.633 -0.003 -0.137 -0.011 150 LYS LLL N    
5428 C CA   . LYS B 157 ? 0.770 0.891 0.656 -0.008 -0.149 -0.012 150 LYS LLL CA   
5429 C C    . LYS B 157 ? 0.782 0.895 0.656 0.006  -0.144 -0.017 150 LYS LLL C    
5430 O O    . LYS B 157 ? 0.782 0.882 0.649 0.014  -0.134 -0.021 150 LYS LLL O    
5431 C CB   . LYS B 157 ? 0.800 0.892 0.671 -0.017 -0.161 -0.016 150 LYS LLL CB   
5432 C CG   . LYS B 157 ? 0.810 0.901 0.688 -0.032 -0.168 -0.011 150 LYS LLL CG   
5433 C CD   . LYS B 157 ? 0.813 0.938 0.706 -0.048 -0.174 0.000  150 LYS LLL CD   
5434 C CE   . LYS B 157 ? 0.825 0.948 0.721 -0.067 -0.183 0.007  150 LYS LLL CE   
5435 N NZ   . LYS B 157 ? 0.823 0.988 0.735 -0.083 -0.187 0.019  150 LYS LLL NZ   
5436 H H    . LYS B 157 ? 0.736 0.846 0.626 0.001  -0.133 -0.016 150 LYS LLL H    
5437 H HA   . LYS B 157 ? 0.767 0.910 0.663 -0.013 -0.153 -0.006 150 LYS LLL HA   
5438 H HB2  . LYS B 157 ? 0.804 0.878 0.666 -0.009 -0.157 -0.023 150 LYS LLL HB2  
5439 H HB3  . LYS B 157 ? 0.814 0.903 0.678 -0.021 -0.170 -0.016 150 LYS LLL HB3  
5440 H HG2  . LYS B 157 ? 0.798 0.890 0.682 -0.028 -0.160 -0.011 150 LYS LLL HG2  
5441 H HG3  . LYS B 157 ? 0.831 0.897 0.695 -0.036 -0.177 -0.014 150 LYS LLL HG3  
5442 H HD2  . LYS B 157 ? 0.825 0.950 0.712 -0.053 -0.183 0.001  150 LYS LLL HD2  
5443 H HD3  . LYS B 157 ? 0.794 0.943 0.700 -0.041 -0.165 0.003  150 LYS LLL HD3  
5444 H HE2  . LYS B 157 ? 0.815 0.934 0.715 -0.062 -0.175 0.006  150 LYS LLL HE2  
5445 H HE3  . LYS B 157 ? 0.849 0.943 0.728 -0.073 -0.193 0.005  150 LYS LLL HE3  
5446 H HZ1  . LYS B 157 ? 0.828 1.002 0.738 -0.085 -0.192 0.019  150 LYS LLL HZ1  
5447 H HZ2  . LYS B 157 ? 0.833 0.993 0.742 -0.098 -0.194 0.023  150 LYS LLL HZ2  
5448 H HZ3  . LYS B 157 ? 0.802 0.992 0.728 -0.076 -0.177 0.020  150 LYS LLL HZ3  
5449 N N    . ALA B 158 ? 0.798 0.920 0.668 0.005  -0.151 -0.015 151 ALA LLL N    
5450 C CA   . ALA B 158 ? 0.818 0.929 0.672 0.015  -0.150 -0.019 151 ALA LLL CA   
5451 C C    . ALA B 158 ? 0.850 0.951 0.690 0.008  -0.164 -0.021 151 ALA LLL C    
5452 O O    . ALA B 158 ? 0.866 0.986 0.713 0.001  -0.173 -0.016 151 ALA LLL O    
5453 C CB   . ALA B 158 ? 0.808 0.938 0.668 0.024  -0.147 -0.014 151 ALA LLL CB   
5454 H H    . ALA B 158 ? 0.799 0.937 0.677 -0.001 -0.158 -0.011 151 ALA LLL H    
5455 H HA   . ALA B 158 ? 0.819 0.915 0.664 0.020  -0.143 -0.023 151 ALA LLL HA   
5456 H HB1  . ALA B 158 ? 0.818 0.939 0.665 0.029  -0.146 -0.016 151 ALA LLL HB1  
5457 H HB2  . ALA B 158 ? 0.798 0.931 0.664 0.028  -0.139 -0.013 151 ALA LLL HB2  
5458 H HB3  . ALA B 158 ? 0.808 0.957 0.677 0.021  -0.153 -0.010 151 ALA LLL HB3  
5459 N N    . ASP B 159 ? 0.874 0.948 0.696 0.009  -0.166 -0.030 152 ASP LLL N    
5460 C CA   . ASP B 159 ? 0.909 0.966 0.714 0.003  -0.180 -0.034 152 ASP LLL CA   
5461 C C    . ASP B 159 ? 0.929 0.985 0.741 -0.014 -0.193 -0.030 152 ASP LLL C    
5462 O O    . ASP B 159 ? 0.953 1.012 0.760 -0.025 -0.207 -0.027 152 ASP LLL O    
5463 C CB   . ASP B 159 ? 0.914 0.979 0.711 0.004  -0.187 -0.033 152 ASP LLL CB   
5464 C CG   . ASP B 159 ? 0.912 0.974 0.697 0.017  -0.176 -0.035 152 ASP LLL CG   
5465 O OD1  . ASP B 159 ? 0.908 0.958 0.685 0.023  -0.166 -0.041 152 ASP LLL OD1  
5466 O OD2  . ASP B 159 ? 0.919 0.993 0.703 0.019  -0.179 -0.031 152 ASP LLL OD2  
5467 H H    . ASP B 159 ? 0.872 0.937 0.689 0.015  -0.158 -0.034 152 ASP LLL H    
5468 H HA   . ASP B 159 ? 0.919 0.957 0.711 0.008  -0.179 -0.042 152 ASP LLL HA   
5469 H HB2  . ASP B 159 ? 0.907 0.991 0.717 0.000  -0.189 -0.026 152 ASP LLL HB2  
5470 H HB3  . ASP B 159 ? 0.935 0.986 0.719 -0.001 -0.196 -0.036 152 ASP LLL HB3  
5471 N N    . SER B 160 ? 0.923 0.976 0.744 -0.017 -0.189 -0.029 153 SER LLL N    
5472 C CA   . SER B 160 ? 0.940 0.991 0.766 -0.035 -0.201 -0.023 153 SER LLL CA   
5473 C C    . SER B 160 ? 0.930 1.020 0.776 -0.048 -0.205 -0.011 153 SER LLL C    
5474 O O    . SER B 160 ? 0.946 1.037 0.790 -0.068 -0.219 -0.005 153 SER LLL O    
5475 C CB   . SER B 160 ? 0.980 0.993 0.781 -0.042 -0.218 -0.029 153 SER LLL CB   
5476 O OG   . SER B 160 ? 1.000 1.016 0.792 -0.050 -0.231 -0.027 153 SER LLL OG   
5477 H H    . SER B 160 ? 0.912 0.965 0.737 -0.009 -0.179 -0.031 153 SER LLL H    
5478 H HA   . SER B 160 ? 0.928 0.978 0.761 -0.033 -0.194 -0.023 153 SER LLL HA   
5479 H HB2  . SER B 160 ? 0.988 0.993 0.789 -0.053 -0.225 -0.025 153 SER LLL HB2  
5480 H HB3  . SER B 160 ? 0.988 0.980 0.776 -0.030 -0.215 -0.038 153 SER LLL HB3  
5482 N N    . SER B 161 ? 0.906 1.029 0.768 -0.037 -0.193 -0.008 154 SER LLL N    
5483 C CA   . SER B 161 ? 0.893 1.062 0.776 -0.043 -0.194 0.002  154 SER LLL CA   
5484 C C    . SER B 161 ? 0.866 1.056 0.768 -0.035 -0.180 0.004  154 SER LLL C    
5485 O O    . SER B 161 ? 0.850 1.028 0.749 -0.018 -0.168 0.000  154 SER LLL O    
5486 C CB   . SER B 161 ? 0.894 1.081 0.777 -0.034 -0.197 0.002  154 SER LLL CB   
5487 O OG   . SER B 161 ? 0.924 1.111 0.798 -0.049 -0.213 0.004  154 SER LLL OG   
5488 H H    . SER B 161 ? 0.899 1.017 0.758 -0.024 -0.185 -0.012 154 SER LLL H    
5489 H HA   . SER B 161 ? 0.902 1.077 0.787 -0.059 -0.204 0.006  154 SER LLL HA   
5490 H HB2  . SER B 161 ? 0.898 1.065 0.769 -0.022 -0.191 -0.004 154 SER LLL HB2  
5491 H HB3  . SER B 161 ? 0.882 1.098 0.779 -0.029 -0.192 0.006  154 SER LLL HB3  
5493 N N    . PRO B 162 ? 0.859 1.081 0.779 -0.047 -0.182 0.012  155 PRO LLL N    
5494 C CA   . PRO B 162 ? 0.835 1.077 0.771 -0.040 -0.169 0.014  155 PRO LLL CA   
5495 C C    . PRO B 162 ? 0.821 1.085 0.764 -0.018 -0.159 0.013  155 PRO LLL C    
5496 O O    . PRO B 162 ? 0.829 1.124 0.779 -0.016 -0.165 0.015  155 PRO LLL O    
5497 C CB   . PRO B 162 ? 0.834 1.110 0.784 -0.060 -0.175 0.024  155 PRO LLL CB   
5498 C CG   . PRO B 162 ? 0.854 1.147 0.802 -0.075 -0.190 0.028  155 PRO LLL CG   
5499 C CD   . PRO B 162 ? 0.875 1.119 0.799 -0.071 -0.196 0.020  155 PRO LLL CD   
5500 H HA   . PRO B 162 ? 0.834 1.050 0.764 -0.037 -0.164 0.011  155 PRO LLL HA   
5501 H HB2  . PRO B 162 ? 0.820 1.126 0.784 -0.054 -0.168 0.026  155 PRO LLL HB2  
5502 H HB3  . PRO B 162 ? 0.841 1.097 0.786 -0.070 -0.177 0.025  155 PRO LLL HB3  
5503 H HG2  . PRO B 162 ? 0.845 1.171 0.804 -0.068 -0.189 0.030  155 PRO LLL HG2  
5504 H HG3  . PRO B 162 ? 0.863 1.162 0.811 -0.094 -0.198 0.034  155 PRO LLL HG3  
5505 H HD2  . PRO B 162 ? 0.880 1.136 0.803 -0.070 -0.202 0.021  155 PRO LLL HD2  
5506 H HD3  . PRO B 162 ? 0.890 1.109 0.803 -0.083 -0.204 0.020  155 PRO LLL HD3  
5507 N N    . VAL B 163 ? 0.808 1.057 0.750 -0.003 -0.147 0.009  156 VAL LLL N    
5508 C CA   . VAL B 163 ? 0.801 1.060 0.744 0.018  -0.139 0.006  156 VAL LLL CA   
5509 C C    . VAL B 163 ? 0.779 1.055 0.735 0.024  -0.129 0.008  156 VAL LLL C    
5510 O O    . VAL B 163 ? 0.773 1.030 0.728 0.018  -0.123 0.007  156 VAL LLL O    
5511 C CB   . VAL B 163 ? 0.816 1.035 0.738 0.029  -0.135 0.001  156 VAL LLL CB   
5512 C CG1  . VAL B 163 ? 0.815 1.001 0.729 0.023  -0.129 -0.003 156 VAL LLL CG1  
5513 C CG2  . VAL B 163 ? 0.818 1.036 0.736 0.048  -0.128 -0.001 156 VAL LLL CG2  
5514 H H    . VAL B 163 ? 0.806 1.037 0.745 -0.006 -0.143 0.007  156 VAL LLL H    
5515 H HA   . VAL B 163 ? 0.804 1.086 0.751 0.021  -0.144 0.008  156 VAL LLL HA   
5516 H HB   . VAL B 163 ? 0.826 1.041 0.741 0.028  -0.141 0.000  156 VAL LLL HB   
5517 H HG11 . VAL B 163 ? 0.823 1.002 0.733 0.013  -0.136 -0.004 156 VAL LLL HG11 
5518 H HG12 . VAL B 163 ? 0.820 0.988 0.721 0.030  -0.125 -0.006 156 VAL LLL HG12 
5519 H HG13 . VAL B 163 ? 0.804 0.996 0.726 0.021  -0.124 -0.002 156 VAL LLL HG13 
5520 H HG21 . VAL B 163 ? 0.810 1.022 0.730 0.050  -0.121 -0.001 156 VAL LLL HG21 
5521 H HG22 . VAL B 163 ? 0.828 1.025 0.731 0.053  -0.128 -0.003 156 VAL LLL HG22 
5522 H HG23 . VAL B 163 ? 0.817 1.059 0.742 0.054  -0.131 0.001  156 VAL LLL HG23 
5523 N N    . LYS B 164 ? 0.767 1.078 0.733 0.036  -0.128 0.009  157 LYS LLL N    
5524 C CA   . LYS B 164 ? 0.743 1.080 0.722 0.042  -0.121 0.009  157 LYS LLL CA   
5525 C C    . LYS B 164 ? 0.730 1.055 0.700 0.068  -0.115 0.004  157 LYS LLL C    
5526 O O    . LYS B 164 ? 0.726 1.045 0.696 0.073  -0.107 0.002  157 LYS LLL O    
5527 C CB   . LYS B 164 ? 0.744 1.141 0.744 0.036  -0.126 0.015  157 LYS LLL CB   
5528 C CG   . LYS B 164 ? 0.757 1.163 0.760 0.009  -0.136 0.021  157 LYS LLL CG   
5529 C CD   . LYS B 164 ? 0.756 1.226 0.778 -0.002 -0.142 0.028  157 LYS LLL CD   
5530 C CE   . LYS B 164 ? 0.775 1.250 0.795 -0.025 -0.155 0.033  157 LYS LLL CE   
5531 N NZ   . LYS B 164 ? 0.776 1.315 0.815 -0.044 -0.161 0.042  157 LYS LLL NZ   
5532 H H    . LYS B 164 ? 0.772 1.096 0.737 0.042  -0.133 0.009  157 LYS LLL H    
5533 H HA   . LYS B 164 ? 0.737 1.061 0.717 0.034  -0.117 0.010  157 LYS LLL HA   
5534 H HB2  . LYS B 164 ? 0.749 1.164 0.749 0.049  -0.128 0.013  157 LYS LLL HB2  
5535 H HB3  . LYS B 164 ? 0.736 1.148 0.744 0.035  -0.121 0.016  157 LYS LLL HB3  
5536 H HG2  . LYS B 164 ? 0.755 1.140 0.755 -0.003 -0.135 0.022  157 LYS LLL HG2  
5537 H HG3  . LYS B 164 ? 0.765 1.154 0.759 0.010  -0.141 0.019  157 LYS LLL HG3  
5538 H HD2  . LYS B 164 ? 0.755 1.251 0.783 0.015  -0.140 0.025  157 LYS LLL HD2  
5539 H HD3  . LYS B 164 ? 0.750 1.233 0.780 -0.011 -0.138 0.031  157 LYS LLL HD3  
5540 H HE2  . LYS B 164 ? 0.781 1.220 0.791 -0.037 -0.158 0.034  157 LYS LLL HE2  
5541 H HE3  . LYS B 164 ? 0.781 1.252 0.796 -0.015 -0.159 0.030  157 LYS LLL HE3  
5542 H HZ1  . LYS B 164 ? 0.769 1.344 0.817 -0.030 -0.158 0.041  157 LYS LLL HZ1  
5543 H HZ2  . LYS B 164 ? 0.786 1.326 0.821 -0.057 -0.170 0.046  157 LYS LLL HZ2  
5544 H HZ3  . LYS B 164 ? 0.772 1.311 0.813 -0.056 -0.159 0.046  157 LYS LLL HZ3  
5545 N N    . ALA B 165 ? 0.721 1.040 0.679 0.082  -0.121 0.002  158 ALA LLL N    
5546 C CA   . ALA B 165 ? 0.721 1.019 0.662 0.106  -0.120 -0.003 158 ALA LLL CA   
5547 C C    . ALA B 165 ? 0.712 0.957 0.634 0.102  -0.113 -0.004 158 ALA LLL C    
5548 O O    . ALA B 165 ? 0.704 0.924 0.617 0.090  -0.114 -0.003 158 ALA LLL O    
5549 C CB   . ALA B 165 ? 0.739 1.040 0.671 0.118  -0.130 -0.003 158 ALA LLL CB   
5550 H H    . ALA B 165 ? 0.728 1.053 0.686 0.077  -0.127 0.003  158 ALA LLL H    
5551 H HA   . ALA B 165 ? 0.717 1.035 0.666 0.115  -0.118 -0.004 158 ALA LLL HA   
5552 H HB1  . ALA B 165 ? 0.753 1.037 0.671 0.134  -0.131 -0.006 158 ALA LLL HB1  
5553 H HB2  . ALA B 165 ? 0.735 1.074 0.680 0.120  -0.134 -0.002 158 ALA LLL HB2  
5554 H HB3  . ALA B 165 ? 0.743 1.025 0.668 0.109  -0.133 -0.002 158 ALA LLL HB3  
5555 N N    . GLY B 166 ? 0.703 0.932 0.617 0.113  -0.108 -0.007 159 GLY LLL N    
5556 C CA   . GLY B 166 ? 0.703 0.886 0.597 0.110  -0.102 -0.007 159 GLY LLL CA   
5557 C C    . GLY B 166 ? 0.676 0.858 0.581 0.094  -0.093 -0.007 159 GLY LLL C    
5558 O O    . GLY B 166 ? 0.678 0.829 0.570 0.090  -0.087 -0.007 159 GLY LLL O    
5559 H H    . GLY B 166 ? 0.703 0.951 0.623 0.123  -0.107 -0.008 159 GLY LLL H    
5560 H HA2  . GLY B 166 ? 0.716 0.887 0.599 0.123  -0.103 -0.009 159 GLY LLL HA2  
5561 H HA3  . GLY B 166 ? 0.712 0.876 0.595 0.106  -0.104 -0.007 159 GLY LLL HA3  
5562 N N    . VAL B 167 ? 0.649 0.865 0.577 0.085  -0.092 -0.005 160 VAL LLL N    
5563 C CA   . VAL B 167 ? 0.626 0.841 0.565 0.070  -0.086 -0.003 160 VAL LLL CA   
5564 C C    . VAL B 167 ? 0.620 0.841 0.562 0.076  -0.079 -0.004 160 VAL LLL C    
5565 O O    . VAL B 167 ? 0.617 0.873 0.572 0.083  -0.080 -0.004 160 VAL LLL O    
5566 C CB   . VAL B 167 ? 0.615 0.857 0.571 0.054  -0.090 0.000  160 VAL LLL CB   
5567 C CG1  . VAL B 167 ? 0.599 0.837 0.562 0.040  -0.086 0.002  160 VAL LLL CG1  
5568 C CG2  . VAL B 167 ? 0.625 0.856 0.573 0.048  -0.098 0.000  160 VAL LLL CG2  
5569 H H    . VAL B 167 ? 0.647 0.889 0.585 0.088  -0.096 -0.004 160 VAL LLL H    
5570 H HA   . VAL B 167 ? 0.630 0.821 0.559 0.065  -0.083 -0.004 160 VAL LLL HA   
5571 H HB   . VAL B 167 ? 0.612 0.883 0.577 0.058  -0.092 0.002  160 VAL LLL HB   
5572 H HG11 . VAL B 167 ? 0.594 0.849 0.565 0.042  -0.083 0.003  160 VAL LLL HG11 
5573 H HG12 . VAL B 167 ? 0.601 0.844 0.568 0.029  -0.091 0.004  160 VAL LLL HG12 
5574 H HG13 . VAL B 167 ? 0.602 0.816 0.556 0.040  -0.082 0.000  160 VAL LLL HG13 
5575 H HG21 . VAL B 167 ? 0.628 0.834 0.567 0.045  -0.096 -0.002 160 VAL LLL HG21 
5576 H HG22 . VAL B 167 ? 0.622 0.867 0.579 0.037  -0.103 0.003  160 VAL LLL HG22 
5577 H HG23 . VAL B 167 ? 0.633 0.867 0.576 0.057  -0.101 0.000  160 VAL LLL HG23 
5578 N N    . GLU B 168 ? 0.613 0.806 0.546 0.073  -0.072 -0.006 161 GLU LLL N    
5579 C CA   . GLU B 168 ? 0.607 0.801 0.542 0.077  -0.066 -0.007 161 GLU LLL CA   
5580 C C    . GLU B 168 ? 0.592 0.777 0.533 0.061  -0.060 -0.006 161 GLU LLL C    
5581 O O    . GLU B 168 ? 0.595 0.754 0.525 0.055  -0.059 -0.007 161 GLU LLL O    
5582 C CB   . GLU B 168 ? 0.628 0.790 0.539 0.089  -0.066 -0.010 161 GLU LLL CB   
5583 C CG   . GLU B 168 ? 0.646 0.814 0.549 0.109  -0.073 -0.012 161 GLU LLL CG   
5584 C CD   . GLU B 168 ? 0.640 0.844 0.555 0.123  -0.073 -0.015 161 GLU LLL CD   
5585 O OE1  . GLU B 168 ? 0.630 0.851 0.558 0.115  -0.067 -0.014 161 GLU LLL OE1  
5586 O OE2  . GLU B 168 ? 0.657 0.874 0.567 0.141  -0.080 -0.018 161 GLU LLL OE2  
5587 H H    . GLU B 168 ? 0.618 0.791 0.542 0.068  -0.072 -0.006 161 GLU LLL H    
5588 H HA   . GLU B 168 ? 0.602 0.821 0.547 0.081  -0.066 -0.007 161 GLU LLL HA   
5589 H HB2  . GLU B 168 ? 0.634 0.774 0.535 0.084  -0.065 -0.009 161 GLU LLL HB2  
5590 H HB3  . GLU B 168 ? 0.626 0.785 0.537 0.090  -0.062 -0.011 161 GLU LLL HB3  
5591 H HG2  . GLU B 168 ? 0.646 0.821 0.551 0.108  -0.077 -0.011 161 GLU LLL HG2  
5592 H HG3  . GLU B 168 ? 0.664 0.804 0.547 0.115  -0.075 -0.013 161 GLU LLL HG3  
5593 N N    . THR B 169 ? 0.575 0.783 0.531 0.055  -0.058 -0.003 162 THR LLL N    
5594 C CA   . THR B 169 ? 0.562 0.764 0.525 0.041  -0.055 -0.002 162 THR LLL CA   
5595 C C    . THR B 169 ? 0.551 0.758 0.517 0.044  -0.049 -0.002 162 THR LLL C    
5596 O O    . THR B 169 ? 0.540 0.773 0.512 0.050  -0.048 -0.002 162 THR LLL O    
5597 C CB   . THR B 169 ? 0.558 0.779 0.533 0.028  -0.061 0.003  162 THR LLL CB   
5598 O OG1  . THR B 169 ? 0.573 0.790 0.544 0.027  -0.068 0.002  162 THR LLL OG1  
5599 C CG2  . THR B 169 ? 0.554 0.761 0.531 0.016  -0.061 0.004  162 THR LLL CG2  
5600 H H    . THR B 169 ? 0.573 0.803 0.536 0.059  -0.059 -0.003 162 THR LLL H    
5601 H HA   . THR B 169 ? 0.565 0.747 0.520 0.039  -0.054 -0.003 162 THR LLL HA   
5602 H HB   . THR B 169 ? 0.555 0.801 0.539 0.028  -0.061 0.005  162 THR LLL HB   
5604 H HG21 . THR B 169 ? 0.548 0.764 0.530 0.015  -0.057 0.005  162 THR LLL HG21 
5605 H HG22 . THR B 169 ? 0.556 0.768 0.537 0.007  -0.067 0.006  162 THR LLL HG22 
5606 H HG23 . THR B 169 ? 0.557 0.744 0.526 0.018  -0.059 0.001  162 THR LLL HG23 
5607 N N    . THR B 170 ? 0.547 0.734 0.507 0.039  -0.044 -0.003 163 THR LLL N    
5608 C CA   . THR B 170 ? 0.546 0.733 0.507 0.039  -0.039 -0.004 163 THR LLL CA   
5609 C C    . THR B 170 ? 0.541 0.750 0.518 0.028  -0.039 0.001  163 THR LLL C    
5610 O O    . THR B 170 ? 0.532 0.741 0.514 0.018  -0.045 0.003  163 THR LLL O    
5611 C CB   . THR B 170 ? 0.540 0.703 0.493 0.034  -0.034 -0.005 163 THR LLL CB   
5612 O OG1  . THR B 170 ? 0.526 0.685 0.483 0.025  -0.036 -0.005 163 THR LLL OG1  
5613 C CG2  . THR B 170 ? 0.556 0.695 0.490 0.040  -0.034 -0.008 163 THR LLL CG2  
5614 H H    . THR B 170 ? 0.551 0.722 0.506 0.036  -0.044 -0.004 163 THR LLL H    
5615 H HA   . THR B 170 ? 0.550 0.741 0.508 0.047  -0.038 -0.005 163 THR LLL HA   
5616 H HB   . THR B 170 ? 0.537 0.701 0.491 0.034  -0.031 -0.005 163 THR LLL HB   
5618 H HG21 . THR B 170 ? 0.564 0.699 0.491 0.046  -0.033 -0.009 163 THR LLL HG21 
5619 H HG22 . THR B 170 ? 0.556 0.686 0.486 0.034  -0.032 -0.008 163 THR LLL HG22 
5620 H HG23 . THR B 170 ? 0.560 0.699 0.492 0.042  -0.037 -0.008 163 THR LLL HG23 
5621 N N    . THR B 171 ? 0.555 0.778 0.536 0.030  -0.036 0.001  164 THR LLL N    
5622 C CA   . THR B 171 ? 0.560 0.798 0.551 0.018  -0.036 0.006  164 THR LLL CA   
5623 C C    . THR B 171 ? 0.575 0.788 0.563 0.010  -0.036 0.006  164 THR LLL C    
5624 O O    . THR B 171 ? 0.573 0.767 0.553 0.015  -0.032 0.002  164 THR LLL O    
5625 C CB   . THR B 171 ? 0.554 0.809 0.546 0.023  -0.030 0.006  164 THR LLL CB   
5626 O OG1  . THR B 171 ? 0.555 0.834 0.548 0.036  -0.030 0.003  164 THR LLL OG1  
5627 C CG2  . THR B 171 ? 0.545 0.819 0.546 0.010  -0.031 0.012  164 THR LLL CG2  
5628 H H    . THR B 171 ? 0.558 0.781 0.533 0.039  -0.033 -0.001 164 THR LLL H    
5629 H HA   . THR B 171 ? 0.559 0.813 0.557 0.012  -0.040 0.010  164 THR LLL HA   
5630 H HB   . THR B 171 ? 0.556 0.793 0.541 0.028  -0.027 0.002  164 THR LLL HB   
5632 H HG21 . THR B 171 ? 0.545 0.801 0.544 0.004  -0.031 0.012  164 THR LLL HG21 
5633 H HG22 . THR B 171 ? 0.545 0.834 0.547 0.014  -0.027 0.011  164 THR LLL HG22 
5634 H HG23 . THR B 171 ? 0.545 0.833 0.553 0.002  -0.035 0.016  164 THR LLL HG23 
5635 N N    . PRO B 172 ? 0.604 0.816 0.597 -0.002 -0.043 0.010  165 PRO LLL N    
5636 C CA   . PRO B 172 ? 0.627 0.817 0.616 -0.006 -0.044 0.009  165 PRO LLL CA   
5637 C C    . PRO B 172 ? 0.648 0.840 0.638 -0.006 -0.038 0.009  165 PRO LLL C    
5638 O O    . PRO B 172 ? 0.641 0.851 0.636 -0.010 -0.038 0.013  165 PRO LLL O    
5639 C CB   . PRO B 172 ? 0.631 0.819 0.621 -0.018 -0.055 0.014  165 PRO LLL CB   
5640 C CG   . PRO B 172 ? 0.629 0.833 0.622 -0.021 -0.059 0.017  165 PRO LLL CG   
5641 C CD   . PRO B 172 ? 0.615 0.843 0.613 -0.012 -0.050 0.016  165 PRO LLL CD   
5642 H HA   . PRO B 172 ? 0.629 0.806 0.613 -0.001 -0.044 0.005  165 PRO LLL HA   
5643 H HB2  . PRO B 172 ? 0.630 0.825 0.623 -0.025 -0.056 0.019  165 PRO LLL HB2  
5644 H HB3  . PRO B 172 ? 0.637 0.807 0.622 -0.018 -0.059 0.012  165 PRO LLL HB3  
5645 H HG2  . PRO B 172 ? 0.634 0.845 0.629 -0.032 -0.065 0.023  165 PRO LLL HG2  
5646 H HG3  . PRO B 172 ? 0.633 0.825 0.622 -0.018 -0.061 0.014  165 PRO LLL HG3  
5647 H HD2  . PRO B 172 ? 0.612 0.859 0.615 -0.017 -0.050 0.020  165 PRO LLL HD2  
5648 H HD3  . PRO B 172 ? 0.615 0.849 0.614 -0.008 -0.051 0.015  165 PRO LLL HD3  
5649 N N    . SER B 173 ? 0.684 0.861 0.668 -0.001 -0.034 0.004  166 SER LLL N    
5650 C CA   . SER B 173 ? 0.716 0.893 0.699 0.000  -0.028 0.003  166 SER LLL CA   
5651 C C    . SER B 173 ? 0.748 0.915 0.732 -0.003 -0.031 0.002  166 SER LLL C    
5652 O O    . SER B 173 ? 0.749 0.906 0.730 0.000  -0.034 -0.001 166 SER LLL O    
5653 C CB   . SER B 173 ? 0.723 0.893 0.697 0.007  -0.022 -0.001 166 SER LLL CB   
5654 O OG   . SER B 173 ? 0.734 0.892 0.703 0.007  -0.021 -0.004 166 SER LLL OG   
5655 H H    . SER B 173 ? 0.685 0.853 0.666 0.002  -0.035 0.001  166 SER LLL H    
5656 H HA   . SER B 173 ? 0.713 0.902 0.700 -0.003 -0.028 0.007  166 SER LLL HA   
5657 H HB2  . SER B 173 ? 0.723 0.895 0.696 0.006  -0.019 -0.001 166 SER LLL HB2  
5658 H HB3  . SER B 173 ? 0.726 0.899 0.699 0.011  -0.022 -0.001 166 SER LLL HB3  
5660 N N    . LYS B 174 ? 0.787 0.958 0.773 -0.007 -0.030 0.005  167 LYS LLL N    
5661 C CA   . LYS B 174 ? 0.822 0.985 0.808 -0.007 -0.034 0.003  167 LYS LLL CA   
5662 C C    . LYS B 174 ? 0.846 1.007 0.829 -0.002 -0.029 -0.003 167 LYS LLL C    
5663 O O    . LYS B 174 ? 0.843 1.008 0.822 -0.003 -0.022 -0.003 167 LYS LLL O    
5664 C CB   . LYS B 174 ? 0.826 0.995 0.814 -0.013 -0.034 0.008  167 LYS LLL CB   
5665 C CG   . LYS B 174 ? 0.842 1.003 0.829 -0.013 -0.039 0.007  167 LYS LLL CG   
5666 C CD   . LYS B 174 ? 0.853 1.015 0.840 -0.021 -0.045 0.014  167 LYS LLL CD   
5667 C CE   . LYS B 174 ? 0.875 1.023 0.857 -0.027 -0.057 0.019  167 LYS LLL CE   
5668 N NZ   . LYS B 174 ? 0.885 1.041 0.866 -0.040 -0.061 0.029  167 LYS LLL NZ   
5669 H H    . LYS B 174 ? 0.782 0.961 0.769 -0.008 -0.028 0.007  167 LYS LLL H    
5670 H HA   . LYS B 174 ? 0.828 0.984 0.813 -0.008 -0.041 0.003  167 LYS LLL HA   
5671 H HB2  . LYS B 174 ? 0.830 1.003 0.819 -0.018 -0.038 0.012  167 LYS LLL HB2  
5672 H HB3  . LYS B 174 ? 0.823 0.998 0.810 -0.012 -0.028 0.007  167 LYS LLL HB3  
5673 H HG2  . LYS B 174 ? 0.836 1.001 0.823 -0.010 -0.034 0.004  167 LYS LLL HG2  
5674 H HG3  . LYS B 174 ? 0.846 0.999 0.832 -0.009 -0.044 0.004  167 LYS LLL HG3  
5675 H HD2  . LYS B 174 ? 0.849 1.021 0.837 -0.025 -0.041 0.017  167 LYS LLL HD2  
5676 H HD3  . LYS B 174 ? 0.855 1.014 0.841 -0.019 -0.046 0.013  167 LYS LLL HD3  
5677 H HE2  . LYS B 174 ? 0.884 1.019 0.862 -0.023 -0.064 0.017  167 LYS LLL HE2  
5678 H HE3  . LYS B 174 ? 0.874 1.022 0.857 -0.026 -0.058 0.018  167 LYS LLL HE3  
5679 H HZ1  . LYS B 174 ? 0.877 1.047 0.862 -0.042 -0.056 0.030  167 LYS LLL HZ1  
5680 H HZ2  . LYS B 174 ? 0.897 1.041 0.873 -0.045 -0.070 0.032  167 LYS LLL HZ2  
5681 H HZ3  . LYS B 174 ? 0.882 1.040 0.863 -0.041 -0.060 0.030  167 LYS LLL HZ3  
5682 N N    . GLN B 175 ? 0.876 1.033 0.858 0.002  -0.032 -0.007 168 GLN LLL N    
5683 C CA   . GLN B 175 ? 0.893 1.057 0.873 0.006  -0.028 -0.013 168 GLN LLL CA   
5684 C C    . GLN B 175 ? 0.905 1.078 0.888 0.003  -0.026 -0.012 168 GLN LLL C    
5685 O O    . GLN B 175 ? 0.902 1.072 0.887 0.000  -0.029 -0.007 168 GLN LLL O    
5686 C CB   . GLN B 175 ? 0.908 1.071 0.886 0.014  -0.033 -0.019 168 GLN LLL CB   
5687 C CG   . GLN B 175 ? 0.915 1.071 0.890 0.016  -0.035 -0.020 168 GLN LLL CG   
5688 C CD   . GLN B 175 ? 0.930 1.088 0.900 0.026  -0.037 -0.028 168 GLN LLL CD   
5689 O OE1  . GLN B 175 ? 0.935 1.101 0.906 0.033  -0.040 -0.033 168 GLN LLL OE1  
5690 N NE2  . GLN B 175 ? 0.941 1.096 0.906 0.027  -0.037 -0.030 168 GLN LLL NE2  
5691 H H    . GLN B 175 ? 0.880 1.031 0.861 0.004  -0.039 -0.007 168 GLN LLL H    
5692 H HA   . GLN B 175 ? 0.892 1.058 0.869 0.004  -0.023 -0.013 168 GLN LLL HA   
5693 H HB2  . GLN B 175 ? 0.912 1.070 0.891 0.017  -0.039 -0.019 168 GLN LLL HB2  
5694 H HB3  . GLN B 175 ? 0.906 1.080 0.884 0.016  -0.029 -0.022 168 GLN LLL HB3  
5695 H HG2  . GLN B 175 ? 0.912 1.069 0.884 0.013  -0.029 -0.019 168 GLN LLL HG2  
5696 H HG3  . GLN B 175 ? 0.919 1.066 0.894 0.015  -0.040 -0.017 168 GLN LLL HG3  
5699 N N    . SER B 176 ? 0.919 1.104 0.901 0.005  -0.023 -0.016 169 SER LLL N    
5700 C CA   . SER B 176 ? 0.917 1.114 0.903 0.003  -0.023 -0.016 169 SER LLL CA   
5701 C C    . SER B 176 ? 0.922 1.118 0.912 0.012  -0.032 -0.019 169 SER LLL C    
5702 O O    . SER B 176 ? 0.927 1.127 0.919 0.011  -0.034 -0.017 169 SER LLL O    
5703 C CB   . SER B 176 ? 0.919 1.135 0.903 0.000  -0.016 -0.019 169 SER LLL CB   
5704 O OG   . SER B 176 ? 0.925 1.134 0.900 -0.010 -0.011 -0.016 169 SER LLL OG   
5705 H H    . SER B 176 ? 0.917 1.107 0.897 0.006  -0.021 -0.019 169 SER LLL H    
5706 H HA   . SER B 176 ? 0.915 1.108 0.901 -0.002 -0.021 -0.012 169 SER LLL HA   
5707 H HB2  . SER B 176 ? 0.922 1.146 0.907 0.005  -0.017 -0.023 169 SER LLL HB2  
5708 H HB3  . SER B 176 ? 0.918 1.144 0.905 -0.002 -0.016 -0.019 169 SER LLL HB3  
5710 N N    . ASN B 177 ? 0.925 1.112 0.912 0.022  -0.039 -0.023 170 ASN LLL N    
5711 C CA   . ASN B 177 ? 0.924 1.102 0.909 0.033  -0.051 -0.027 170 ASN LLL CA   
5712 C C    . ASN B 177 ? 0.918 1.069 0.898 0.029  -0.061 -0.020 170 ASN LLL C    
5713 O O    . ASN B 177 ? 0.942 1.074 0.914 0.037  -0.074 -0.023 170 ASN LLL O    
5714 C CB   . ASN B 177 ? 0.933 1.119 0.915 0.048  -0.054 -0.037 170 ASN LLL CB   
5715 C CG   . ASN B 177 ? 0.939 1.112 0.916 0.048  -0.054 -0.038 170 ASN LLL CG   
5716 O OD1  . ASN B 177 ? 0.945 1.096 0.918 0.043  -0.059 -0.033 170 ASN LLL OD1  
5717 N ND2  . ASN B 177 ? 0.937 1.129 0.913 0.054  -0.048 -0.045 170 ASN LLL ND2  
5718 H H    . ASN B 177 ? 0.923 1.107 0.908 0.022  -0.037 -0.024 170 ASN LLL H    
5719 H HA   . ASN B 177 ? 0.923 1.109 0.911 0.034  -0.051 -0.027 170 ASN LLL HA   
5720 H HB2  . ASN B 177 ? 0.947 1.124 0.926 0.058  -0.063 -0.040 170 ASN LLL HB2  
5721 H HB3  . ASN B 177 ? 0.927 1.135 0.913 0.049  -0.047 -0.040 170 ASN LLL HB3  
5724 N N    . ASN B 178 ? 0.891 1.039 0.872 0.016  -0.055 -0.012 171 ASN LLL N    
5725 C CA   . ASN B 178 ? 0.884 1.016 0.862 0.006  -0.063 -0.004 171 ASN LLL CA   
5726 C C    . ASN B 178 ? 0.886 1.002 0.858 0.006  -0.070 -0.004 171 ASN LLL C    
5727 O O    . ASN B 178 ? 0.897 1.004 0.866 -0.004 -0.077 0.004  171 ASN LLL O    
5728 C CB   . ASN B 178 ? 0.898 1.018 0.871 0.006  -0.074 -0.001 171 ASN LLL CB   
5729 C CG   . ASN B 178 ? 0.891 1.022 0.868 -0.004 -0.068 0.006  171 ASN LLL CG   
5730 O OD1  . ASN B 178 ? 0.874 1.023 0.857 -0.006 -0.056 0.005  171 ASN LLL OD1  
5731 N ND2  . ASN B 178 ? 0.909 1.028 0.880 -0.009 -0.078 0.013  171 ASN LLL ND2  
5732 H H    . ASN B 178 ? 0.881 1.039 0.866 0.012  -0.047 -0.012 171 ASN LLL H    
5733 H HA   . ASN B 178 ? 0.875 1.015 0.856 -0.001 -0.056 0.000  171 ASN LLL HA   
5734 H HB2  . ASN B 178 ? 0.905 1.024 0.876 0.016  -0.077 -0.006 171 ASN LLL HB2  
5735 H HB3  . ASN B 178 ? 0.913 1.017 0.879 0.003  -0.083 0.003  171 ASN LLL HB3  
5738 N N    . LYS B 179 ? 0.868 0.985 0.838 0.016  -0.069 -0.012 172 LYS LLL N    
5739 C CA   . LYS B 179 ? 0.863 0.967 0.828 0.015  -0.074 -0.012 172 LYS LLL CA   
5740 C C    . LYS B 179 ? 0.822 0.941 0.794 0.008  -0.063 -0.008 172 LYS LLL C    
5741 O O    . LYS B 179 ? 0.819 0.954 0.797 0.006  -0.052 -0.007 172 LYS LLL O    
5742 C CB   . LYS B 179 ? 0.881 0.981 0.840 0.030  -0.077 -0.023 172 LYS LLL CB   
5743 C CG   . LYS B 179 ? 0.910 0.994 0.859 0.042  -0.090 -0.029 172 LYS LLL CG   
5744 C CD   . LYS B 179 ? 0.924 1.012 0.868 0.061  -0.091 -0.041 172 LYS LLL CD   
5745 C CE   . LYS B 179 ? 0.957 1.025 0.888 0.077  -0.107 -0.049 172 LYS LLL CE   
5746 N NZ   . LYS B 179 ? 0.971 1.052 0.897 0.098  -0.107 -0.063 172 LYS LLL NZ   
5747 H H    . LYS B 179 ? 0.865 0.991 0.837 0.023  -0.064 -0.017 172 LYS LLL H    
5748 H HA   . LYS B 179 ? 0.875 0.965 0.835 0.010  -0.083 -0.008 172 LYS LLL HA   
5749 H HB2  . LYS B 179 ? 0.869 0.986 0.832 0.033  -0.068 -0.026 172 LYS LLL HB2  
5750 H HB3  . LYS B 179 ? 0.886 0.977 0.841 0.029  -0.080 -0.023 172 LYS LLL HB3  
5751 H HG2  . LYS B 179 ? 0.926 0.988 0.867 0.038  -0.101 -0.025 172 LYS LLL HG2  
5752 H HG3  . LYS B 179 ? 0.904 0.996 0.858 0.042  -0.088 -0.027 172 LYS LLL HG3  
5753 H HD2  . LYS B 179 ? 0.909 1.021 0.860 0.063  -0.081 -0.044 172 LYS LLL HD2  
5754 H HD3  . LYS B 179 ? 0.926 1.008 0.866 0.060  -0.092 -0.043 172 LYS LLL HD3  
5755 H HE2  . LYS B 179 ? 0.977 1.017 0.896 0.074  -0.119 -0.046 172 LYS LLL HE2  
5756 H HE3  . LYS B 179 ? 0.955 1.028 0.889 0.077  -0.108 -0.047 172 LYS LLL HE3  
5757 H HZ1  . LYS B 179 ? 0.953 1.062 0.889 0.100  -0.097 -0.065 172 LYS LLL HZ1  
5758 H HZ2  . LYS B 179 ? 0.990 1.057 0.907 0.110  -0.118 -0.068 172 LYS LLL HZ2  
5759 H HZ3  . LYS B 179 ? 0.972 1.049 0.895 0.098  -0.107 -0.065 172 LYS LLL HZ3  
5760 N N    . TYR B 180 ? 0.789 0.902 0.758 0.004  -0.066 -0.007 173 TYR LLL N    
5761 C CA   . TYR B 180 ? 0.756 0.883 0.730 -0.001 -0.058 -0.003 173 TYR LLL CA   
5762 C C    . TYR B 180 ? 0.740 0.867 0.711 0.006  -0.055 -0.009 173 TYR LLL C    
5763 O O    . TYR B 180 ? 0.750 0.865 0.714 0.013  -0.061 -0.015 173 TYR LLL O    
5764 C CB   . TYR B 180 ? 0.761 0.888 0.735 -0.012 -0.065 0.005  173 TYR LLL CB   
5765 C CG   . TYR B 180 ? 0.762 0.899 0.741 -0.022 -0.065 0.013  173 TYR LLL CG   
5766 C CD1  . TYR B 180 ? 0.747 0.907 0.733 -0.023 -0.055 0.015  173 TYR LLL CD1  
5767 C CD2  . TYR B 180 ? 0.780 0.902 0.752 -0.028 -0.075 0.017  173 TYR LLL CD2  
5768 C CE1  . TYR B 180 ? 0.743 0.915 0.732 -0.031 -0.054 0.021  173 TYR LLL CE1  
5769 C CE2  . TYR B 180 ? 0.778 0.911 0.753 -0.038 -0.074 0.024  173 TYR LLL CE2  
5770 C CZ   . TYR B 180 ? 0.758 0.919 0.742 -0.040 -0.063 0.026  173 TYR LLL CZ   
5771 O OH   . TYR B 180 ? 0.770 0.945 0.756 -0.049 -0.062 0.033  173 TYR LLL OH   
5772 H H    . TYR B 180 ? 0.806 0.906 0.769 0.005  -0.075 -0.007 173 TYR LLL H    
5773 H HA   . TYR B 180 ? 0.747 0.884 0.725 -0.002 -0.051 -0.002 173 TYR LLL HA   
5774 H HB2  . TYR B 180 ? 0.776 0.888 0.744 -0.014 -0.075 0.005  173 TYR LLL HB2  
5775 H HB3  . TYR B 180 ? 0.757 0.892 0.734 -0.013 -0.062 0.005  173 TYR LLL HB3  
5776 H HD1  . TYR B 180 ? 0.741 0.907 0.728 -0.018 -0.049 0.013  173 TYR LLL HD1  
5777 H HD2  . TYR B 180 ? 0.792 0.897 0.758 -0.025 -0.083 0.014  173 TYR LLL HD2  
5778 H HE1  . TYR B 180 ? 0.736 0.925 0.729 -0.030 -0.047 0.022  173 TYR LLL HE1  
5779 H HE2  . TYR B 180 ? 0.790 0.911 0.759 -0.042 -0.082 0.027  173 TYR LLL HE2  
5781 N N    . ALA B 181 ? 0.710 0.848 0.683 0.006  -0.046 -0.009 174 ALA LLL N    
5782 C CA   . ALA B 181 ? 0.696 0.834 0.664 0.011  -0.042 -0.013 174 ALA LLL CA   
5783 C C    . ALA B 181 ? 0.675 0.818 0.644 0.009  -0.041 -0.009 174 ALA LLL C    
5784 O O    . ALA B 181 ? 0.674 0.826 0.647 0.007  -0.037 -0.005 174 ALA LLL O    
5785 C CB   . ALA B 181 ? 0.696 0.839 0.661 0.013  -0.033 -0.016 174 ALA LLL CB   
5786 H H    . ALA B 181 ? 0.705 0.850 0.681 0.003  -0.042 -0.005 174 ALA LLL H    
5787 H HA   . ALA B 181 ? 0.704 0.834 0.668 0.014  -0.047 -0.016 174 ALA LLL HA   
5788 H HB1  . ALA B 181 ? 0.697 0.839 0.657 0.015  -0.031 -0.018 174 ALA LLL HB1  
5789 H HB2  . ALA B 181 ? 0.696 0.841 0.662 0.015  -0.034 -0.019 174 ALA LLL HB2  
5790 H HB3  . ALA B 181 ? 0.690 0.836 0.656 0.010  -0.029 -0.013 174 ALA LLL HB3  
5791 N N    . ALA B 182 ? 0.659 0.797 0.623 0.011  -0.044 -0.010 175 ALA LLL N    
5792 C CA   . ALA B 182 ? 0.641 0.785 0.605 0.011  -0.044 -0.007 175 ALA LLL CA   
5793 C C    . ALA B 182 ? 0.635 0.772 0.589 0.017  -0.042 -0.011 175 ALA LLL C    
5794 O O    . ALA B 182 ? 0.634 0.764 0.583 0.018  -0.042 -0.016 175 ALA LLL O    
5795 C CB   . ALA B 182 ? 0.639 0.789 0.609 0.005  -0.053 -0.003 175 ALA LLL CB   
5796 H H    . ALA B 182 ? 0.666 0.797 0.627 0.013  -0.047 -0.013 175 ALA LLL H    
5797 H HA   . ALA B 182 ? 0.636 0.787 0.603 0.012  -0.040 -0.006 175 ALA LLL HA   
5798 H HB1  . ALA B 182 ? 0.641 0.798 0.611 0.007  -0.053 -0.002 175 ALA LLL HB1  
5799 H HB2  . ALA B 182 ? 0.639 0.793 0.613 0.000  -0.054 0.000  175 ALA LLL HB2  
5800 H HB3  . ALA B 182 ? 0.649 0.788 0.614 0.005  -0.058 -0.005 175 ALA LLL HB3  
5801 N N    . SER B 183 ? 0.627 0.766 0.578 0.020  -0.041 -0.010 176 SER LLL N    
5802 C CA   . SER B 183 ? 0.627 0.758 0.566 0.024  -0.041 -0.011 176 SER LLL CA   
5803 C C    . SER B 183 ? 0.619 0.757 0.560 0.027  -0.047 -0.009 176 SER LLL C    
5804 O O    . SER B 183 ? 0.616 0.769 0.566 0.028  -0.047 -0.006 176 SER LLL O    
5805 C CB   . SER B 183 ? 0.634 0.756 0.561 0.026  -0.035 -0.011 176 SER LLL CB   
5806 O OG   . SER B 183 ? 0.642 0.761 0.565 0.021  -0.031 -0.014 176 SER LLL OG   
5807 H H    . SER B 183 ? 0.624 0.771 0.579 0.021  -0.041 -0.007 176 SER LLL H    
5808 H HA   . SER B 183 ? 0.630 0.756 0.566 0.023  -0.042 -0.014 176 SER LLL HA   
5809 H HB2  . SER B 183 ? 0.633 0.758 0.563 0.027  -0.034 -0.010 176 SER LLL HB2  
5810 H HB3  . SER B 183 ? 0.644 0.760 0.563 0.029  -0.037 -0.011 176 SER LLL HB3  
5812 N N    . SER B 184 ? 0.611 0.743 0.545 0.028  -0.051 -0.011 177 SER LLL N    
5813 C CA   . SER B 184 ? 0.611 0.750 0.544 0.032  -0.056 -0.009 177 SER LLL CA   
5814 C C    . SER B 184 ? 0.616 0.740 0.532 0.037  -0.057 -0.011 177 SER LLL C    
5815 O O    . SER B 184 ? 0.620 0.733 0.527 0.034  -0.054 -0.013 177 SER LLL O    
5816 C CB   . SER B 184 ? 0.610 0.757 0.551 0.026  -0.064 -0.008 177 SER LLL CB   
5817 O OG   . SER B 184 ? 0.610 0.775 0.556 0.028  -0.069 -0.005 177 SER LLL OG   
5818 H H    . SER B 184 ? 0.618 0.742 0.545 0.027  -0.050 -0.013 177 SER LLL H    
5819 H HA   . SER B 184 ? 0.608 0.756 0.545 0.036  -0.056 -0.007 177 SER LLL HA   
5820 H HB2  . SER B 184 ? 0.605 0.755 0.552 0.021  -0.065 -0.007 177 SER LLL HB2  
5821 H HB3  . SER B 184 ? 0.616 0.753 0.550 0.025  -0.067 -0.010 177 SER LLL HB3  
5823 N N    . TYR B 185 ? 0.617 0.743 0.528 0.045  -0.059 -0.009 178 TYR LLL N    
5824 C CA   . TYR B 185 ? 0.635 0.743 0.526 0.050  -0.061 -0.009 178 TYR LLL CA   
5825 C C    . TYR B 185 ? 0.647 0.765 0.540 0.056  -0.070 -0.008 178 TYR LLL C    
5826 O O    . TYR B 185 ? 0.644 0.782 0.548 0.063  -0.072 -0.007 178 TYR LLL O    
5827 C CB   . TYR B 185 ? 0.640 0.733 0.517 0.056  -0.059 -0.008 178 TYR LLL CB   
5828 C CG   . TYR B 185 ? 0.633 0.717 0.508 0.048  -0.052 -0.008 178 TYR LLL CG   
5829 C CD1  . TYR B 185 ? 0.641 0.710 0.500 0.040  -0.049 -0.008 178 TYR LLL CD1  
5830 C CD2  . TYR B 185 ? 0.620 0.714 0.507 0.049  -0.048 -0.009 178 TYR LLL CD2  
5831 C CE1  . TYR B 185 ? 0.640 0.707 0.499 0.032  -0.042 -0.008 178 TYR LLL CE1  
5832 C CE2  . TYR B 185 ? 0.615 0.704 0.501 0.041  -0.042 -0.009 178 TYR LLL CE2  
5833 C CZ   . TYR B 185 ? 0.626 0.702 0.498 0.033  -0.039 -0.008 178 TYR LLL CZ   
5834 O OH   . TYR B 185 ? 0.625 0.700 0.496 0.025  -0.034 -0.008 178 TYR LLL OH   
5835 H H    . TYR B 185 ? 0.615 0.754 0.534 0.049  -0.061 -0.008 178 TYR LLL H    
5836 H HA   . TYR B 185 ? 0.638 0.738 0.522 0.045  -0.060 -0.010 178 TYR LLL HA   
5837 H HB2  . TYR B 185 ? 0.640 0.741 0.522 0.063  -0.061 -0.008 178 TYR LLL HB2  
5838 H HB3  . TYR B 185 ? 0.657 0.735 0.519 0.058  -0.062 -0.008 178 TYR LLL HB3  
5839 H HD1  . TYR B 185 ? 0.652 0.715 0.502 0.039  -0.051 -0.008 178 TYR LLL HD1  
5840 H HD2  . TYR B 185 ? 0.613 0.722 0.511 0.053  -0.050 -0.009 178 TYR LLL HD2  
5841 H HE1  . TYR B 185 ? 0.646 0.708 0.495 0.025  -0.040 -0.007 178 TYR LLL HE1  
5842 H HE2  . TYR B 185 ? 0.607 0.703 0.502 0.042  -0.040 -0.009 178 TYR LLL HE2  
5844 N N    . LEU B 186 ? 0.663 0.772 0.545 0.054  -0.073 -0.009 179 LEU LLL N    
5845 C CA   . LEU B 186 ? 0.681 0.796 0.560 0.060  -0.082 -0.008 179 LEU LLL CA   
5846 C C    . LEU B 186 ? 0.714 0.805 0.568 0.066  -0.084 -0.007 179 LEU LLL C    
5847 O O    . LEU B 186 ? 0.727 0.801 0.565 0.059  -0.082 -0.007 179 LEU LLL O    
5848 C CB   . LEU B 186 ? 0.679 0.798 0.561 0.052  -0.086 -0.010 179 LEU LLL CB   
5849 C CG   . LEU B 186 ? 0.693 0.822 0.574 0.055  -0.096 -0.008 179 LEU LLL CG   
5850 C CD1  . LEU B 186 ? 0.690 0.844 0.584 0.064  -0.100 -0.006 179 LEU LLL CD1  
5851 C CD2  . LEU B 186 ? 0.694 0.827 0.580 0.045  -0.102 -0.010 179 LEU LLL CD2  
5852 H H    . LEU B 186 ? 0.665 0.765 0.542 0.049  -0.071 -0.010 179 LEU LLL H    
5853 H HA   . LEU B 186 ? 0.677 0.808 0.566 0.065  -0.084 -0.007 179 LEU LLL HA   
5854 H HB2  . LEU B 186 ? 0.669 0.799 0.564 0.046  -0.086 -0.010 179 LEU LLL HB2  
5855 H HB3  . LEU B 186 ? 0.685 0.791 0.558 0.048  -0.084 -0.011 179 LEU LLL HB3  
5856 H HG   . LEU B 186 ? 0.706 0.820 0.572 0.059  -0.097 -0.009 179 LEU LLL HG   
5857 H HD11 . LEU B 186 ? 0.698 0.844 0.583 0.073  -0.099 -0.006 179 LEU LLL HD11 
5858 H HD12 . LEU B 186 ? 0.693 0.859 0.590 0.063  -0.106 -0.005 179 LEU LLL HD12 
5859 H HD13 . LEU B 186 ? 0.677 0.844 0.584 0.060  -0.097 -0.005 179 LEU LLL HD13 
5860 H HD21 . LEU B 186 ? 0.684 0.828 0.582 0.040  -0.102 -0.009 179 LEU LLL HD21 
5861 H HD22 . LEU B 186 ? 0.701 0.839 0.585 0.047  -0.108 -0.009 179 LEU LLL HD22 
5862 H HD23 . LEU B 186 ? 0.698 0.816 0.575 0.042  -0.100 -0.013 179 LEU LLL HD23 
5863 N N    . SER B 187 ? 0.738 0.825 0.585 0.079  -0.088 -0.006 180 SER LLL N    
5864 C CA   . SER B 187 ? 0.782 0.840 0.601 0.087  -0.093 -0.005 180 SER LLL CA   
5865 C C    . SER B 187 ? 0.807 0.868 0.620 0.091  -0.102 -0.004 180 SER LLL C    
5866 O O    . SER B 187 ? 0.802 0.891 0.633 0.099  -0.107 -0.005 180 SER LLL O    
5867 C CB   . SER B 187 ? 0.795 0.845 0.607 0.101  -0.096 -0.005 180 SER LLL CB   
5868 O OG   . SER B 187 ? 0.787 0.827 0.599 0.095  -0.088 -0.005 180 SER LLL OG   
5869 H H    . SER B 187 ? 0.731 0.833 0.590 0.084  -0.088 -0.007 180 SER LLL H    
5870 H HA   . SER B 187 ? 0.789 0.829 0.595 0.078  -0.089 -0.003 180 SER LLL HA   
5871 H HB2  . SER B 187 ? 0.786 0.859 0.612 0.110  -0.098 -0.007 180 SER LLL HB2  
5872 H HB3  . SER B 187 ? 0.819 0.847 0.610 0.108  -0.102 -0.004 180 SER LLL HB3  
5874 N N    . LEU B 188 ? 0.845 0.882 0.635 0.086  -0.104 -0.002 181 LEU LLL N    
5875 C CA   . LEU B 188 ? 0.875 0.910 0.655 0.089  -0.113 -0.001 181 LEU LLL CA   
5876 C C    . LEU B 188 ? 0.921 0.918 0.665 0.091  -0.119 0.003  181 LEU LLL C    
5877 O O    . LEU B 188 ? 0.926 0.899 0.654 0.086  -0.115 0.006  181 LEU LLL O    
5878 C CB   . LEU B 188 ? 0.864 0.908 0.649 0.075  -0.109 -0.002 181 LEU LLL CB   
5879 C CG   . LEU B 188 ? 0.839 0.912 0.654 0.070  -0.106 -0.006 181 LEU LLL CG   
5880 C CD1  . LEU B 188 ? 0.835 0.907 0.649 0.059  -0.104 -0.009 181 LEU LLL CD1  
5881 C CD2  . LEU B 188 ? 0.836 0.935 0.668 0.078  -0.115 -0.005 181 LEU LLL CD2  
5882 H H    . LEU B 188 ? 0.851 0.871 0.629 0.079  -0.100 -0.001 181 LEU LLL H    
5883 H HA   . LEU B 188 ? 0.871 0.922 0.661 0.098  -0.118 -0.002 181 LEU LLL HA   
5884 H HB2  . LEU B 188 ? 0.868 0.900 0.644 0.067  -0.104 -0.002 181 LEU LLL HB2  
5885 H HB3  . LEU B 188 ? 0.876 0.918 0.654 0.077  -0.116 -0.002 181 LEU LLL HB3  
5886 H HG   . LEU B 188 ? 0.828 0.903 0.651 0.069  -0.101 -0.006 181 LEU LLL HG   
5887 H HD11 . LEU B 188 ? 0.838 0.900 0.643 0.055  -0.098 -0.009 181 LEU LLL HD11 
5888 H HD12 . LEU B 188 ? 0.822 0.907 0.650 0.056  -0.104 -0.011 181 LEU LLL HD12 
5889 H HD13 . LEU B 188 ? 0.847 0.916 0.651 0.060  -0.110 -0.009 181 LEU LLL HD13 
5890 H HD21 . LEU B 188 ? 0.848 0.944 0.670 0.080  -0.121 -0.005 181 LEU LLL HD21 
5891 H HD22 . LEU B 188 ? 0.821 0.935 0.668 0.072  -0.114 -0.006 181 LEU LLL HD22 
5892 H HD23 . LEU B 188 ? 0.837 0.940 0.670 0.087  -0.116 -0.005 181 LEU LLL HD23 
5893 N N    . THR B 189 ? 0.958 0.949 0.689 0.098  -0.129 0.005  182 THR LLL N    
5894 C CA   . THR B 189 ? 1.012 0.967 0.706 0.095  -0.136 0.010  182 THR LLL CA   
5895 C C    . THR B 189 ? 1.018 0.976 0.707 0.076  -0.129 0.011  182 THR LLL C    
5896 O O    . THR B 189 ? 0.993 0.978 0.704 0.072  -0.124 0.006  182 THR LLL O    
5897 C CB   . THR B 189 ? 1.037 0.988 0.720 0.112  -0.150 0.010  182 THR LLL CB   
5898 O OG1  . THR B 189 ? 1.015 1.004 0.725 0.114  -0.151 0.007  182 THR LLL OG1  
5899 C CG2  . THR B 189 ? 1.054 0.996 0.732 0.134  -0.158 0.009  182 THR LLL CG2  
5900 H H    . THR B 189 ? 0.950 0.960 0.693 0.104  -0.133 0.003  182 THR LLL H    
5901 H HA   . THR B 189 ? 1.027 0.959 0.705 0.094  -0.135 0.012  182 THR LLL HA   
5902 H HB   . THR B 189 ? 1.062 0.990 0.720 0.108  -0.155 0.014  182 THR LLL HB   
5904 H HG21 . THR B 189 ? 1.078 0.988 0.732 0.133  -0.160 0.012  182 THR LLL HG21 
5905 H HG22 . THR B 189 ? 1.066 1.011 0.740 0.147  -0.168 0.008  182 THR LLL HG22 
5906 H HG23 . THR B 189 ? 1.031 0.995 0.731 0.137  -0.153 0.006  182 THR LLL HG23 
5907 N N    . PRO B 190 ? 1.061 0.990 0.717 0.065  -0.129 0.016  183 PRO LLL N    
5908 C CA   . PRO B 190 ? 1.068 1.006 0.717 0.049  -0.123 0.016  183 PRO LLL CA   
5909 C C    . PRO B 190 ? 1.072 1.025 0.728 0.053  -0.128 0.013  183 PRO LLL C    
5910 O O    . PRO B 190 ? 1.059 1.029 0.721 0.045  -0.122 0.009  183 PRO LLL O    
5911 C CB   . PRO B 190 ? 1.108 1.011 0.716 0.037  -0.127 0.025  183 PRO LLL CB   
5912 C CG   . PRO B 190 ? 1.122 0.998 0.720 0.042  -0.130 0.028  183 PRO LLL CG   
5913 C CD   . PRO B 190 ? 1.103 0.992 0.726 0.064  -0.136 0.022  183 PRO LLL CD   
5914 H HA   . PRO B 190 ? 1.048 1.000 0.711 0.042  -0.114 0.013  183 PRO LLL HA   
5915 H HB2  . PRO B 190 ? 1.129 1.020 0.721 0.041  -0.135 0.027  183 PRO LLL HB2  
5916 H HB3  . PRO B 190 ? 1.107 1.016 0.710 0.024  -0.119 0.025  183 PRO LLL HB3  
5917 H HG2  . PRO B 190 ? 1.155 1.002 0.724 0.040  -0.138 0.034  183 PRO LLL HG2  
5918 H HG3  . PRO B 190 ? 1.111 0.993 0.714 0.033  -0.122 0.028  183 PRO LLL HG3  
5919 H HD2  . PRO B 190 ? 1.123 0.998 0.733 0.075  -0.146 0.024  183 PRO LLL HD2  
5920 H HD3  . PRO B 190 ? 1.096 0.982 0.725 0.067  -0.133 0.021  183 PRO LLL HD3  
5921 N N    . GLU B 191 ? 1.093 1.041 0.745 0.068  -0.141 0.014  184 GLU LLL N    
5922 C CA   . GLU B 191 ? 1.102 1.065 0.760 0.072  -0.148 0.012  184 GLU LLL CA   
5923 C C    . GLU B 191 ? 1.069 1.066 0.762 0.073  -0.144 0.005  184 GLU LLL C    
5924 O O    . GLU B 191 ? 1.069 1.077 0.764 0.066  -0.145 0.001  184 GLU LLL O    
5925 C CB   . GLU B 191 ? 1.134 1.085 0.780 0.089  -0.163 0.015  184 GLU LLL CB   
5926 C CG   . GLU B 191 ? 1.127 1.093 0.794 0.106  -0.167 0.013  184 GLU LLL CG   
5927 C CD   . GLU B 191 ? 1.104 1.111 0.805 0.112  -0.169 0.008  184 GLU LLL CD   
5928 O OE1  . GLU B 191 ? 1.092 1.121 0.815 0.123  -0.169 0.006  184 GLU LLL OE1  
5929 O OE2  . GLU B 191 ? 1.098 1.119 0.803 0.105  -0.172 0.007  184 GLU LLL OE2  
5930 H H    . GLU B 191 ? 1.106 1.040 0.751 0.076  -0.146 0.016  184 GLU LLL H    
5931 H HA   . GLU B 191 ? 1.113 1.071 0.756 0.064  -0.147 0.013  184 GLU LLL HA   
5932 H HB2  . GLU B 191 ? 1.135 1.096 0.782 0.090  -0.168 0.014  184 GLU LLL HB2  
5933 H HB3  . GLU B 191 ? 1.161 1.085 0.780 0.088  -0.167 0.020  184 GLU LLL HB3  
5934 H HG2  . GLU B 191 ? 1.151 1.099 0.801 0.117  -0.176 0.015  184 GLU LLL HG2  
5935 H HG3  . GLU B 191 ? 1.115 1.080 0.789 0.103  -0.159 0.012  184 GLU LLL HG3  
5936 N N    . GLN B 192 ? 1.047 1.060 0.765 0.079  -0.142 0.003  185 GLN LLL N    
5937 C CA   . GLN B 192 ? 1.015 1.059 0.765 0.078  -0.140 -0.001 185 GLN LLL CA   
5938 C C    . GLN B 192 ? 0.997 1.043 0.752 0.065  -0.130 -0.006 185 GLN LLL C    
5939 O O    . GLN B 192 ? 0.982 1.041 0.748 0.060  -0.133 -0.010 185 GLN LLL O    
5940 C CB   . GLN B 192 ? 1.005 1.064 0.775 0.087  -0.139 -0.001 185 GLN LLL CB   
5941 C CG   . GLN B 192 ? 0.986 1.081 0.785 0.087  -0.143 -0.003 185 GLN LLL CG   
5942 C CD   . GLN B 192 ? 0.978 1.095 0.794 0.100  -0.144 -0.002 185 GLN LLL CD   
5943 O OE1  . GLN B 192 ? 0.992 1.102 0.797 0.116  -0.149 -0.001 185 GLN LLL OE1  
5944 N NE2  . GLN B 192 ? 0.958 1.101 0.799 0.093  -0.139 -0.003 185 GLN LLL NE2  
5945 H H    . GLN B 192 ? 1.052 1.055 0.766 0.084  -0.142 0.005  185 GLN LLL H    
5946 H HA   . GLN B 192 ? 1.019 1.072 0.771 0.080  -0.147 -0.002 185 GLN LLL HA   
5947 H HB2  . GLN B 192 ? 1.019 1.070 0.779 0.098  -0.144 0.001  185 GLN LLL HB2  
5948 H HB3  . GLN B 192 ? 0.995 1.049 0.768 0.083  -0.131 -0.002 185 GLN LLL HB3  
5949 H HG2  . GLN B 192 ? 0.972 1.072 0.781 0.078  -0.138 -0.005 185 GLN LLL HG2  
5950 H HG3  . GLN B 192 ? 0.993 1.095 0.790 0.088  -0.150 -0.003 185 GLN LLL HG3  
5953 N N    . TRP B 193 ? 1.000 1.032 0.745 0.059  -0.121 -0.005 186 TRP LLL N    
5954 C CA   . TRP B 193 ? 0.991 1.026 0.737 0.049  -0.111 -0.009 186 TRP LLL CA   
5955 C C    . TRP B 193 ? 1.011 1.045 0.742 0.045  -0.114 -0.013 186 TRP LLL C    
5956 O O    . TRP B 193 ? 0.999 1.044 0.741 0.043  -0.113 -0.020 186 TRP LLL O    
5957 C CB   . TRP B 193 ? 0.987 1.010 0.720 0.043  -0.102 -0.006 186 TRP LLL CB   
5958 C CG   . TRP B 193 ? 0.976 1.006 0.705 0.034  -0.093 -0.010 186 TRP LLL CG   
5959 C CD1  . TRP B 193 ? 0.995 1.019 0.699 0.025  -0.088 -0.008 186 TRP LLL CD1  
5960 C CD2  . TRP B 193 ? 0.952 0.999 0.699 0.033  -0.087 -0.018 186 TRP LLL CD2  
5961 N NE1  . TRP B 193 ? 0.981 1.024 0.690 0.020  -0.079 -0.014 186 TRP LLL NE1  
5962 C CE2  . TRP B 193 ? 0.956 1.010 0.690 0.027  -0.079 -0.021 186 TRP LLL CE2  
5963 C CE3  . TRP B 193 ? 0.929 0.985 0.700 0.038  -0.089 -0.022 186 TRP LLL CE3  
5964 C CZ2  . TRP B 193 ? 0.943 1.012 0.688 0.028  -0.074 -0.030 186 TRP LLL CZ2  
5965 C CZ3  . TRP B 193 ? 0.917 0.982 0.696 0.037  -0.085 -0.030 186 TRP LLL CZ3  
5966 C CH2  . TRP B 193 ? 0.923 0.995 0.690 0.034  -0.077 -0.034 186 TRP LLL CH2  
5967 H H    . TRP B 193 ? 1.009 1.029 0.744 0.062  -0.121 -0.002 186 TRP LLL H    
5968 H HA   . TRP B 193 ? 0.972 1.019 0.737 0.049  -0.110 -0.012 186 TRP LLL HA   
5969 H HB2  . TRP B 193 ? 0.976 1.001 0.721 0.046  -0.100 -0.006 186 TRP LLL HB2  
5970 H HB3  . TRP B 193 ? 1.007 1.015 0.722 0.043  -0.106 -0.002 186 TRP LLL HB3  
5971 H HD1  . TRP B 193 ? 1.013 1.023 0.699 0.022  -0.091 -0.002 186 TRP LLL HD1  
5972 H HE1  . TRP B 193 ? 0.991 1.038 0.688 0.014  -0.075 -0.014 186 TRP LLL HE1  
5973 H HE3  . TRP B 193 ? 0.924 0.981 0.704 0.041  -0.094 -0.020 186 TRP LLL HE3  
5974 H HZ2  . TRP B 193 ? 0.948 1.027 0.685 0.026  -0.068 -0.033 186 TRP LLL HZ2  
5975 H HZ3  . TRP B 193 ? 0.907 0.976 0.700 0.038  -0.087 -0.032 186 TRP LLL HZ3  
5976 H HH2  . TRP B 193 ? 0.920 0.998 0.692 0.036  -0.075 -0.040 186 TRP LLL HH2  
5977 N N    . LYS B 194 ? 1.048 1.068 0.753 0.044  -0.117 -0.009 187 LYS LLL N    
5978 C CA   . LYS B 194 ? 1.068 1.088 0.755 0.039  -0.119 -0.012 187 LYS LLL CA   
5979 C C    . LYS B 194 ? 1.071 1.096 0.763 0.044  -0.130 -0.015 187 LYS LLL C    
5980 O O    . LYS B 194 ? 1.087 1.115 0.770 0.042  -0.132 -0.021 187 LYS LLL O    
5981 C CB   . LYS B 194 ? 1.102 1.105 0.757 0.034  -0.119 -0.005 187 LYS LLL CB   
5982 C CG   . LYS B 194 ? 1.112 1.113 0.756 0.023  -0.108 -0.002 187 LYS LLL CG   
5983 C CD   . LYS B 194 ? 1.155 1.136 0.764 0.013  -0.110 0.007  187 LYS LLL CD   
5984 C CE   . LYS B 194 ? 1.161 1.144 0.759 -0.001 -0.100 0.011  187 LYS LLL CE   
5985 N NZ   . LYS B 194 ? 1.201 1.156 0.762 -0.013 -0.106 0.024  187 LYS LLL NZ   
5986 H H    . LYS B 194 ? 1.056 1.066 0.753 0.046  -0.120 -0.004 187 LYS LLL H    
5987 H HA   . LYS B 194 ? 1.061 1.090 0.751 0.036  -0.112 -0.017 187 LYS LLL HA   
5988 H HB2  . LYS B 194 ? 1.111 1.102 0.762 0.038  -0.126 0.000  187 LYS LLL HB2  
5989 H HB3  . LYS B 194 ? 1.115 1.118 0.758 0.032  -0.122 -0.007 187 LYS LLL HB3  
5990 H HG2  . LYS B 194 ? 1.106 1.121 0.753 0.020  -0.102 -0.008 187 LYS LLL HG2  
5991 H HG3  . LYS B 194 ? 1.101 1.100 0.757 0.025  -0.105 -0.001 187 LYS LLL HG3  
5992 H HD2  . LYS B 194 ? 1.164 1.127 0.767 0.018  -0.118 0.013  187 LYS LLL HD2  
5993 H HD3  . LYS B 194 ? 1.166 1.149 0.762 0.012  -0.113 0.006  187 LYS LLL HD3  
5994 H HE2  . LYS B 194 ? 1.157 1.159 0.755 -0.006 -0.093 0.007  187 LYS LLL HE2  
5995 H HE3  . LYS B 194 ? 1.145 1.130 0.758 0.001  -0.096 0.011  187 LYS LLL HE3  
5996 H HZ1  . LYS B 194 ? 1.207 1.142 0.767 -0.007 -0.112 0.027  187 LYS LLL HZ1  
5997 H HZ2  . LYS B 194 ? 1.205 1.163 0.759 -0.024 -0.099 0.026  187 LYS LLL HZ2  
5998 H HZ3  . LYS B 194 ? 1.217 1.169 0.763 -0.015 -0.109 0.025  187 LYS LLL HZ3  
5999 N N    . SER B 195 ? 1.059 1.089 0.767 0.051  -0.138 -0.012 188 SER LLL N    
6000 C CA   . SER B 195 ? 1.057 1.097 0.772 0.054  -0.151 -0.013 188 SER LLL CA   
6001 C C    . SER B 195 ? 1.045 1.096 0.775 0.049  -0.151 -0.020 188 SER LLL C    
6002 O O    . SER B 195 ? 1.073 1.121 0.792 0.046  -0.158 -0.024 188 SER LLL O    
6003 C CB   . SER B 195 ? 1.046 1.097 0.776 0.063  -0.157 -0.008 188 SER LLL CB   
6004 O OG   . SER B 195 ? 1.040 1.110 0.782 0.064  -0.168 -0.009 188 SER LLL OG   
6005 H H    . SER B 195 ? 1.054 1.083 0.768 0.055  -0.137 -0.009 188 SER LLL H    
6006 H HA   . SER B 195 ? 1.075 1.108 0.773 0.054  -0.155 -0.012 188 SER LLL HA   
6007 H HB2  . SER B 195 ? 1.060 1.101 0.777 0.069  -0.160 -0.004 188 SER LLL HB2  
6008 H HB3  . SER B 195 ? 1.030 1.088 0.775 0.064  -0.152 -0.008 188 SER LLL HB3  
6010 N N    . HIS B 196 ? 1.022 1.080 0.771 0.047  -0.145 -0.022 189 HIS LLL N    
6011 C CA   . HIS B 196 ? 1.009 1.071 0.770 0.041  -0.149 -0.028 189 HIS LLL CA   
6012 C C    . HIS B 196 ? 1.010 1.061 0.758 0.040  -0.142 -0.036 189 HIS LLL C    
6013 O O    . HIS B 196 ? 1.003 1.051 0.740 0.042  -0.132 -0.036 189 HIS LLL O    
6014 C CB   . HIS B 196 ? 0.992 1.067 0.778 0.039  -0.146 -0.025 189 HIS LLL CB   
6015 C CG   . HIS B 196 ? 0.986 1.082 0.789 0.041  -0.153 -0.019 189 HIS LLL CG   
6016 N ND1  . HIS B 196 ? 0.989 1.099 0.803 0.033  -0.164 -0.018 189 HIS LLL ND1  
6017 C CD2  . HIS B 196 ? 0.989 1.094 0.796 0.050  -0.152 -0.013 189 HIS LLL CD2  
6018 C CE1  . HIS B 196 ? 0.989 1.124 0.817 0.036  -0.168 -0.012 189 HIS LLL CE1  
6019 N NE2  . HIS B 196 ? 0.989 1.121 0.813 0.049  -0.161 -0.010 189 HIS LLL NE2  
6020 H H    . HIS B 196 ? 1.012 1.071 0.768 0.049  -0.140 -0.019 189 HIS LLL H    
6021 H HA   . HIS B 196 ? 1.018 1.083 0.778 0.039  -0.158 -0.028 189 HIS LLL HA   
6022 H HB2  . HIS B 196 ? 0.983 1.056 0.771 0.042  -0.137 -0.024 189 HIS LLL HB2  
6023 H HB3  . HIS B 196 ? 0.989 1.062 0.780 0.035  -0.147 -0.029 189 HIS LLL HB3  
6025 H HD2  . HIS B 196 ? 0.991 1.087 0.790 0.055  -0.147 -0.012 189 HIS LLL HD2  
6026 H HE1  . HIS B 196 ? 0.986 1.139 0.825 0.031  -0.175 -0.010 189 HIS LLL HE1  
6028 N N    . ARG B 197 ? 1.018 1.063 0.763 0.037  -0.150 -0.044 190 ARG LLL N    
6029 C CA   . ARG B 197 ? 1.028 1.063 0.759 0.040  -0.147 -0.055 190 ARG LLL CA   
6030 C C    . ARG B 197 ? 0.987 1.025 0.729 0.042  -0.137 -0.057 190 ARG LLL C    
6031 O O    . ARG B 197 ? 0.989 1.029 0.721 0.047  -0.127 -0.063 190 ARG LLL O    
6032 C CB   . ARG B 197 ? 1.066 1.087 0.789 0.038  -0.162 -0.062 190 ARG LLL CB   
6033 C CG   . ARG B 197 ? 1.095 1.102 0.803 0.045  -0.162 -0.075 190 ARG LLL CG   
6034 C CD   . ARG B 197 ? 1.134 1.137 0.815 0.052  -0.162 -0.084 190 ARG LLL CD   
6035 N NE   . ARG B 197 ? 1.169 1.155 0.834 0.060  -0.169 -0.099 190 ARG LLL NE   
6036 C CZ   . ARG B 197 ? 1.208 1.187 0.847 0.068  -0.173 -0.110 190 ARG LLL CZ   
6037 N NH1  . ARG B 197 ? 1.240 1.200 0.862 0.079  -0.181 -0.125 190 ARG LLL NH1  
6038 N NH2  . ARG B 197 ? 1.216 1.206 0.843 0.067  -0.170 -0.107 190 ARG LLL NH2  
6039 H H    . ARG B 197 ? 1.019 1.065 0.770 0.034  -0.158 -0.042 190 ARG LLL H    
6040 H HA   . ARG B 197 ? 1.036 1.071 0.753 0.043  -0.143 -0.056 190 ARG LLL HA   
6041 H HB2  . ARG B 197 ? 1.078 1.097 0.789 0.037  -0.167 -0.061 190 ARG LLL HB2  
6042 H HB3  . ARG B 197 ? 1.058 1.080 0.793 0.033  -0.168 -0.058 190 ARG LLL HB3  
6043 H HG2  . ARG B 197 ? 1.104 1.100 0.812 0.042  -0.172 -0.077 190 ARG LLL HG2  
6044 H HG3  . ARG B 197 ? 1.083 1.096 0.798 0.048  -0.153 -0.076 190 ARG LLL HG3  
6045 H HD2  . ARG B 197 ? 1.126 1.141 0.805 0.055  -0.151 -0.084 190 ARG LLL HD2  
6046 H HD3  . ARG B 197 ? 1.141 1.143 0.817 0.048  -0.169 -0.081 190 ARG LLL HD3  
6047 H HE   . ARG B 197 ? 1.168 1.146 0.839 0.061  -0.172 -0.101 190 ARG LLL HE   
6048 H HH11 . ARG B 197 ? 1.236 1.187 0.864 0.080  -0.185 -0.126 190 ARG LLL HH11 
6049 H HH12 . ARG B 197 ? 1.257 1.214 0.861 0.086  -0.184 -0.133 190 ARG LLL HH12 
6050 H HH21 . ARG B 197 ? 1.202 1.201 0.837 0.061  -0.165 -0.098 190 ARG LLL HH21 
6051 H HH22 . ARG B 197 ? 1.234 1.221 0.843 0.073  -0.172 -0.115 190 ARG LLL HH22 
6052 N N    . SER B 198 ? 0.943 0.984 0.706 0.038  -0.138 -0.052 191 SER LLL N    
6053 C CA   . SER B 198 ? 0.907 0.951 0.683 0.040  -0.130 -0.054 191 SER LLL CA   
6054 C C    . SER B 198 ? 0.864 0.919 0.663 0.034  -0.129 -0.044 191 SER LLL C    
6055 O O    . SER B 198 ? 0.852 0.913 0.658 0.030  -0.138 -0.038 191 SER LLL O    
6056 C CB   . SER B 198 ? 0.922 0.951 0.691 0.042  -0.137 -0.063 191 SER LLL CB   
6057 O OG   . SER B 198 ? 0.930 0.951 0.707 0.033  -0.151 -0.060 191 SER LLL OG   
6058 H H    . SER B 198 ? 0.942 0.986 0.713 0.034  -0.145 -0.048 191 SER LLL H    
6059 H HA   . SER B 198 ? 0.904 0.952 0.675 0.043  -0.121 -0.054 191 SER LLL HA   
6060 H HB2  . SER B 198 ? 0.914 0.946 0.689 0.045  -0.131 -0.066 191 SER LLL HB2  
6061 H HB3  . SER B 198 ? 0.939 0.962 0.693 0.046  -0.140 -0.070 191 SER LLL HB3  
6063 N N    . TYR B 199 ? 0.831 0.890 0.640 0.036  -0.119 -0.043 192 TYR LLL N    
6064 C CA   . TYR B 199 ? 0.801 0.871 0.632 0.032  -0.118 -0.036 192 TYR LLL CA   
6065 C C    . TYR B 199 ? 0.788 0.851 0.624 0.031  -0.116 -0.041 192 TYR LLL C    
6066 O O    . TYR B 199 ? 0.789 0.847 0.616 0.037  -0.111 -0.048 192 TYR LLL O    
6067 C CB   . TYR B 199 ? 0.788 0.866 0.623 0.035  -0.107 -0.031 192 TYR LLL CB   
6068 C CG   . TYR B 199 ? 0.792 0.874 0.622 0.038  -0.111 -0.025 192 TYR LLL CG   
6069 C CD1  . TYR B 199 ? 0.787 0.884 0.632 0.038  -0.116 -0.020 192 TYR LLL CD1  
6070 C CD2  . TYR B 199 ? 0.809 0.882 0.619 0.041  -0.110 -0.026 192 TYR LLL CD2  
6071 C CE1  . TYR B 199 ? 0.798 0.900 0.637 0.044  -0.121 -0.016 192 TYR LLL CE1  
6072 C CE2  . TYR B 199 ? 0.817 0.890 0.620 0.044  -0.115 -0.021 192 TYR LLL CE2  
6073 C CZ   . TYR B 199 ? 0.814 0.901 0.632 0.048  -0.121 -0.016 192 TYR LLL CZ   
6074 O OH   . TYR B 199 ? 0.834 0.922 0.644 0.055  -0.127 -0.012 192 TYR LLL OH   
6075 H H    . TYR B 199 ? 0.833 0.891 0.637 0.039  -0.113 -0.047 192 TYR LLL H    
6076 H HA   . TYR B 199 ? 0.802 0.877 0.639 0.028  -0.125 -0.033 192 TYR LLL HA   
6077 H HB2  . TYR B 199 ? 0.790 0.864 0.616 0.037  -0.101 -0.033 192 TYR LLL HB2  
6078 H HB3  . TYR B 199 ? 0.776 0.860 0.623 0.034  -0.105 -0.028 192 TYR LLL HB3  
6079 H HD1  . TYR B 199 ? 0.778 0.883 0.635 0.035  -0.117 -0.018 192 TYR LLL HD1  
6080 H HD2  . TYR B 199 ? 0.815 0.882 0.615 0.040  -0.106 -0.030 192 TYR LLL HD2  
6081 H HE1  . TYR B 199 ? 0.792 0.909 0.642 0.046  -0.124 -0.013 192 TYR LLL HE1  
6082 H HE2  . TYR B 199 ? 0.832 0.897 0.620 0.045  -0.115 -0.021 192 TYR LLL HE2  
6084 N N    . SER B 200 ? 0.768 0.834 0.618 0.024  -0.122 -0.036 193 SER LLL N    
6085 C CA   . SER B 200 ? 0.767 0.824 0.621 0.022  -0.124 -0.039 193 SER LLL CA   
6086 C C    . SER B 200 ? 0.746 0.818 0.619 0.017  -0.118 -0.031 193 SER LLL C    
6087 O O    . SER B 200 ? 0.727 0.816 0.611 0.011  -0.120 -0.023 193 SER LLL O    
6088 C CB   . SER B 200 ? 0.790 0.829 0.635 0.014  -0.141 -0.041 193 SER LLL CB   
6089 O OG   . SER B 200 ? 0.811 0.833 0.635 0.021  -0.146 -0.050 193 SER LLL OG   
6090 H H    . SER B 200 ? 0.766 0.843 0.624 0.020  -0.125 -0.030 193 SER LLL H    
6091 H HA   . SER B 200 ? 0.770 0.821 0.617 0.028  -0.119 -0.045 193 SER LLL HA   
6092 H HB2  . SER B 200 ? 0.789 0.836 0.639 0.006  -0.146 -0.034 193 SER LLL HB2  
6093 H HB3  . SER B 200 ? 0.793 0.823 0.638 0.012  -0.143 -0.041 193 SER LLL HB3  
6095 N N    . CYS B 201 ? 0.737 0.806 0.613 0.020  -0.111 -0.034 194 CYS LLL N    
6096 C CA   . CYS B 201 ? 0.720 0.800 0.612 0.016  -0.107 -0.028 194 CYS LLL CA   
6097 C C    . CYS B 201 ? 0.728 0.792 0.618 0.008  -0.118 -0.028 194 CYS LLL C    
6098 O O    . CYS B 201 ? 0.741 0.788 0.622 0.015  -0.120 -0.035 194 CYS LLL O    
6099 C CB   . CYS B 201 ? 0.711 0.794 0.605 0.023  -0.094 -0.030 194 CYS LLL CB   
6100 S SG   . CYS B 201 ? 0.705 0.799 0.617 0.018  -0.089 -0.024 194 CYS LLL SG   
6101 H H    . CYS B 201 ? 0.743 0.805 0.612 0.026  -0.109 -0.040 194 CYS LLL H    
6102 H HA   . CYS B 201 ? 0.712 0.805 0.612 0.012  -0.106 -0.022 194 CYS LLL HA   
6103 H HB2  . CYS B 201 ? 0.709 0.798 0.602 0.026  -0.088 -0.029 194 CYS LLL HB2  
6104 H HB3  . CYS B 201 ? 0.720 0.795 0.607 0.028  -0.094 -0.036 194 CYS LLL HB3  
6105 N N    . GLN B 202 ? 0.721 0.793 0.619 -0.005 -0.127 -0.019 195 GLN LLL N    
6106 C CA   . GLN B 202 ? 0.734 0.790 0.627 -0.017 -0.140 -0.016 195 GLN LLL CA   
6107 C C    . GLN B 202 ? 0.710 0.778 0.616 -0.022 -0.134 -0.010 195 GLN LLL C    
6108 O O    . GLN B 202 ? 0.683 0.779 0.605 -0.030 -0.130 -0.002 195 GLN LLL O    
6109 C CB   . GLN B 202 ? 0.758 0.819 0.649 -0.034 -0.153 -0.009 195 GLN LLL CB   
6110 C CG   . GLN B 202 ? 0.793 0.834 0.667 -0.031 -0.164 -0.016 195 GLN LLL CG   
6111 C CD   . GLN B 202 ? 0.822 0.862 0.690 -0.051 -0.180 -0.008 195 GLN LLL CD   
6112 O OE1  . GLN B 202 ? 0.836 0.891 0.713 -0.068 -0.185 0.002  195 GLN LLL OE1  
6113 N NE2  . GLN B 202 ? 0.852 0.875 0.704 -0.050 -0.190 -0.013 195 GLN LLL NE2  
6114 H H    . GLN B 202 ? 0.714 0.803 0.619 -0.008 -0.125 -0.015 195 GLN LLL H    
6115 H HA   . GLN B 202 ? 0.751 0.784 0.631 -0.012 -0.145 -0.023 195 GLN LLL HA   
6116 H HB2  . GLN B 202 ? 0.743 0.830 0.647 -0.036 -0.148 -0.004 195 GLN LLL HB2  
6117 H HB3  . GLN B 202 ? 0.770 0.822 0.658 -0.045 -0.162 -0.005 195 GLN LLL HB3  
6118 H HG2  . GLN B 202 ? 0.808 0.823 0.668 -0.025 -0.167 -0.023 195 GLN LLL HG2  
6119 H HG3  . GLN B 202 ? 0.782 0.834 0.658 -0.023 -0.156 -0.018 195 GLN LLL HG3  
6122 N N    . VAL B 203 ? 0.706 0.755 0.607 -0.016 -0.133 -0.015 196 VAL LLL N    
6123 C CA   . VAL B 203 ? 0.689 0.745 0.600 -0.019 -0.128 -0.011 196 VAL LLL CA   
6124 C C    . VAL B 203 ? 0.714 0.745 0.613 -0.033 -0.145 -0.006 196 VAL LLL C    
6125 O O    . VAL B 203 ? 0.738 0.736 0.619 -0.027 -0.156 -0.013 196 VAL LLL O    
6126 C CB   . VAL B 203 ? 0.678 0.731 0.589 -0.004 -0.118 -0.019 196 VAL LLL CB   
6127 C CG1  . VAL B 203 ? 0.661 0.726 0.584 -0.007 -0.110 -0.013 196 VAL LLL CG1  
6128 C CG2  . VAL B 203 ? 0.665 0.731 0.578 0.008  -0.105 -0.024 196 VAL LLL CG2  
6129 H H    . VAL B 203 ? 0.719 0.751 0.609 -0.008 -0.136 -0.022 196 VAL LLL H    
6130 H HA   . VAL B 203 ? 0.674 0.752 0.597 -0.024 -0.122 -0.005 196 VAL LLL HA   
6131 H HB   . VAL B 203 ? 0.696 0.728 0.596 0.001  -0.125 -0.024 196 VAL LLL HB   
6132 H HG11 . VAL B 203 ? 0.673 0.728 0.593 -0.015 -0.119 -0.009 196 VAL LLL HG11 
6133 H HG12 . VAL B 203 ? 0.656 0.720 0.579 0.002  -0.104 -0.018 196 VAL LLL HG12 
6134 H HG13 . VAL B 203 ? 0.646 0.731 0.580 -0.011 -0.104 -0.008 196 VAL LLL HG13 
6135 H HG21 . VAL B 203 ? 0.654 0.735 0.574 0.004  -0.101 -0.019 196 VAL LLL HG21 
6136 H HG22 . VAL B 203 ? 0.657 0.726 0.572 0.014  -0.098 -0.027 196 VAL LLL HG22 
6137 H HG23 . VAL B 203 ? 0.678 0.733 0.580 0.012  -0.110 -0.029 196 VAL LLL HG23 
6138 N N    . THR B 204 ? 0.707 0.756 0.616 -0.052 -0.149 0.006  197 THR LLL N    
6139 C CA   . THR B 204 ? 0.733 0.761 0.630 -0.070 -0.165 0.014  197 THR LLL CA   
6140 C C    . THR B 204 ? 0.727 0.757 0.629 -0.070 -0.160 0.017  197 THR LLL C    
6141 O O    . THR B 204 ? 0.696 0.763 0.619 -0.068 -0.144 0.020  197 THR LLL O    
6142 C CB   . THR B 204 ? 0.738 0.788 0.638 -0.094 -0.173 0.026  197 THR LLL CB   
6143 O OG1  . THR B 204 ? 0.744 0.796 0.641 -0.091 -0.176 0.022  197 THR LLL OG1  
6144 C CG2  . THR B 204 ? 0.771 0.793 0.652 -0.118 -0.194 0.035  197 THR LLL CG2  
6145 H H    . THR B 204 ? 0.690 0.766 0.611 -0.054 -0.141 0.010  197 THR LLL H    
6146 H HA   . THR B 204 ? 0.759 0.755 0.638 -0.067 -0.176 0.008  197 THR LLL HA   
6147 H HB   . THR B 204 ? 0.715 0.798 0.632 -0.096 -0.163 0.031  197 THR LLL HB   
6149 H HG21 . THR B 204 ? 0.767 0.797 0.654 -0.123 -0.191 0.040  197 THR LLL HG21 
6150 H HG22 . THR B 204 ? 0.780 0.814 0.661 -0.133 -0.200 0.042  197 THR LLL HG22 
6151 H HG23 . THR B 204 ? 0.796 0.781 0.660 -0.112 -0.204 0.029  197 THR LLL HG23 
6152 N N    . HIS B 205 ? 0.762 0.755 0.647 -0.071 -0.173 0.015  198 HIS LLL N    
6153 C CA   . HIS B 205 ? 0.763 0.752 0.649 -0.071 -0.171 0.019  198 HIS LLL CA   
6154 C C    . HIS B 205 ? 0.816 0.760 0.676 -0.086 -0.194 0.024  198 HIS LLL C    
6155 O O    . HIS B 205 ? 0.852 0.754 0.689 -0.075 -0.208 0.015  198 HIS LLL O    
6156 C CB   . HIS B 205 ? 0.746 0.733 0.637 -0.046 -0.159 0.006  198 HIS LLL CB   
6157 C CG   . HIS B 205 ? 0.749 0.727 0.639 -0.044 -0.159 0.008  198 HIS LLL CG   
6158 N ND1  . HIS B 205 ? 0.722 0.731 0.630 -0.049 -0.146 0.014  198 HIS LLL ND1  
6159 C CD2  . HIS B 205 ? 0.780 0.721 0.651 -0.036 -0.172 0.003  198 HIS LLL CD2  
6160 C CE1  . HIS B 205 ? 0.728 0.721 0.630 -0.046 -0.151 0.014  198 HIS LLL CE1  
6161 N NE2  . HIS B 205 ? 0.765 0.717 0.645 -0.038 -0.167 0.007  198 HIS LLL NE2  
6162 H H    . HIS B 205 ? 0.787 0.751 0.655 -0.071 -0.185 0.012  198 HIS LLL H    
6163 H HA   . HIS B 205 ? 0.745 0.762 0.645 -0.080 -0.163 0.026  198 HIS LLL HA   
6164 H HB2  . HIS B 205 ? 0.720 0.733 0.625 -0.041 -0.145 0.005  198 HIS LLL HB2  
6165 H HB3  . HIS B 205 ? 0.763 0.728 0.641 -0.036 -0.165 -0.002 198 HIS LLL HB3  
6167 H HD2  . HIS B 205 ? 0.804 0.718 0.659 -0.030 -0.184 -0.003 198 HIS LLL HD2  
6168 H HE1  . HIS B 205 ? 0.717 0.724 0.626 -0.049 -0.144 0.018  198 HIS LLL HE1  
6170 N N    . GLU B 206 ? 0.829 0.782 0.690 -0.109 -0.199 0.038  199 GLU LLL N    
6171 C CA   . GLU B 206 ? 0.881 0.791 0.715 -0.127 -0.222 0.047  199 GLU LLL CA   
6172 C C    . GLU B 206 ? 0.922 0.793 0.730 -0.137 -0.244 0.046  199 GLU LLL C    
6173 O O    . GLU B 206 ? 0.966 0.780 0.744 -0.128 -0.262 0.039  199 GLU LLL O    
6174 C CB   . GLU B 206 ? 0.904 0.780 0.726 -0.109 -0.226 0.039  199 GLU LLL CB   
6175 C CG   . GLU B 206 ? 0.875 0.787 0.720 -0.103 -0.207 0.041  199 GLU LLL CG   
6176 C CD   . GLU B 206 ? 0.888 0.807 0.731 -0.127 -0.212 0.057  199 GLU LLL CD   
6177 O OE1  . GLU B 206 ? 0.934 0.808 0.750 -0.137 -0.233 0.062  199 GLU LLL OE1  
6178 O OE2  . GLU B 206 ? 0.857 0.826 0.723 -0.136 -0.196 0.064  199 GLU LLL OE2  
6179 H H    . GLU B 206 ? 0.805 0.792 0.682 -0.115 -0.189 0.044  199 GLU LLL H    
6180 H HA   . GLU B 206 ? 0.878 0.808 0.717 -0.146 -0.222 0.058  199 GLU LLL HA   
6181 H HB2  . GLU B 206 ? 0.907 0.768 0.724 -0.090 -0.226 0.027  199 GLU LLL HB2  
6182 H HB3  . GLU B 206 ? 0.940 0.783 0.741 -0.121 -0.244 0.045  199 GLU LLL HB3  
6183 H HG2  . GLU B 206 ? 0.841 0.788 0.706 -0.099 -0.192 0.039  199 GLU LLL HG2  
6184 H HG3  . GLU B 206 ? 0.875 0.773 0.717 -0.085 -0.206 0.032  199 GLU LLL HG3  
6185 N N    . GLY B 207 ? 0.913 0.812 0.729 -0.152 -0.242 0.052  200 GLY LLL N    
6186 C CA   . GLY B 207 ? 0.956 0.823 0.749 -0.166 -0.263 0.053  200 GLY LLL CA   
6187 C C    . GLY B 207 ? 0.960 0.810 0.747 -0.139 -0.261 0.036  200 GLY LLL C    
6188 O O    . GLY B 207 ? 0.968 0.821 0.751 -0.148 -0.266 0.036  200 GLY LLL O    
6189 H H    . GLY B 207 ? 0.882 0.823 0.720 -0.154 -0.229 0.055  200 GLY LLL H    
6190 H HA2  . GLY B 207 ? 0.948 0.845 0.750 -0.184 -0.261 0.062  200 GLY LLL HA2  
6191 H HA3  . GLY B 207 ? 0.996 0.822 0.764 -0.176 -0.281 0.056  200 GLY LLL HA3  
6192 N N    . SER B 208 ? 0.951 0.787 0.738 -0.108 -0.252 0.021  201 SER LLL N    
6193 C CA   . SER B 208 ? 0.952 0.770 0.731 -0.081 -0.251 0.004  201 SER LLL CA   
6194 C C    . SER B 208 ? 0.896 0.766 0.705 -0.068 -0.226 -0.001 201 SER LLL C    
6195 O O    . SER B 208 ? 0.859 0.770 0.694 -0.069 -0.208 0.004  201 SER LLL O    
6196 C CB   . SER B 208 ? 0.971 0.755 0.734 -0.056 -0.255 -0.009 201 SER LLL CB   
6197 O OG   . SER B 208 ? 1.026 0.756 0.757 -0.066 -0.281 -0.005 201 SER LLL OG   
6198 H H    . SER B 208 ? 0.941 0.779 0.734 -0.103 -0.247 0.021  201 SER LLL H    
6199 H HA   . SER B 208 ? 0.981 0.776 0.742 -0.089 -0.265 0.003  201 SER LLL HA   
6200 H HB2  . SER B 208 ? 0.942 0.751 0.723 -0.048 -0.241 -0.010 201 SER LLL HB2  
6201 H HB3  . SER B 208 ? 0.977 0.752 0.733 -0.038 -0.255 -0.021 201 SER LLL HB3  
6203 N N    . THR B 209 ? 0.898 0.765 0.701 -0.058 -0.226 -0.010 202 THR LLL N    
6204 C CA   . THR B 209 ? 0.861 0.769 0.686 -0.047 -0.206 -0.014 202 THR LLL CA   
6205 C C    . THR B 209 ? 0.864 0.762 0.681 -0.019 -0.200 -0.031 202 THR LLL C    
6206 O O    . THR B 209 ? 0.902 0.763 0.693 -0.012 -0.215 -0.040 202 THR LLL O    
6207 C CB   . THR B 209 ? 0.861 0.782 0.686 -0.063 -0.211 -0.008 202 THR LLL CB   
6208 O OG1  . THR B 209 ? 0.866 0.800 0.697 -0.090 -0.219 0.008  202 THR LLL OG1  
6209 C CG2  . THR B 209 ? 0.823 0.785 0.670 -0.053 -0.192 -0.010 202 THR LLL CG2  
6210 H H    . THR B 209 ? 0.930 0.766 0.713 -0.056 -0.240 -0.015 202 THR LLL H    
6211 H HA   . THR B 209 ? 0.831 0.768 0.675 -0.048 -0.193 -0.010 202 THR LLL HA   
6212 H HB   . THR B 209 ? 0.891 0.783 0.697 -0.061 -0.224 -0.013 202 THR LLL HB   
6214 H HG21 . THR B 209 ? 0.826 0.778 0.666 -0.038 -0.190 -0.020 202 THR LLL HG21 
6215 H HG22 . THR B 209 ? 0.824 0.798 0.673 -0.064 -0.196 -0.004 202 THR LLL HG22 
6216 H HG23 . THR B 209 ? 0.797 0.783 0.660 -0.050 -0.180 -0.007 202 THR LLL HG23 
6217 N N    . VAL B 210 ? 0.833 0.762 0.669 -0.005 -0.179 -0.035 203 VAL LLL N    
6218 C CA   . VAL B 210 ? 0.827 0.762 0.660 0.018  -0.169 -0.049 203 VAL LLL CA   
6219 C C    . VAL B 210 ? 0.804 0.769 0.649 0.016  -0.157 -0.047 203 VAL LLL C    
6220 O O    . VAL B 210 ? 0.768 0.763 0.633 0.011  -0.143 -0.039 203 VAL LLL O    
6221 C CB   . VAL B 210 ? 0.809 0.759 0.652 0.032  -0.157 -0.053 203 VAL LLL CB   
6222 C CG1  . VAL B 210 ? 0.802 0.766 0.642 0.052  -0.146 -0.066 203 VAL LLL CG1  
6223 C CG2  . VAL B 210 ? 0.834 0.755 0.665 0.035  -0.170 -0.055 203 VAL LLL CG2  
6224 H H    . VAL B 210 ? 0.809 0.760 0.661 -0.010 -0.170 -0.029 203 VAL LLL H    
6225 H HA   . VAL B 210 ? 0.855 0.765 0.670 0.025  -0.180 -0.056 203 VAL LLL HA   
6226 H HB   . VAL B 210 ? 0.783 0.755 0.643 0.024  -0.146 -0.046 203 VAL LLL HB   
6227 H HG11 . VAL B 210 ? 0.784 0.768 0.634 0.049  -0.136 -0.063 203 VAL LLL HG11 
6228 H HG12 . VAL B 210 ? 0.796 0.769 0.642 0.060  -0.140 -0.069 203 VAL LLL HG12 
6229 H HG13 . VAL B 210 ? 0.827 0.772 0.651 0.060  -0.155 -0.074 203 VAL LLL HG13 
6230 H HG21 . VAL B 210 ? 0.864 0.758 0.676 0.041  -0.182 -0.062 203 VAL LLL HG21 
6231 H HG22 . VAL B 210 ? 0.822 0.755 0.660 0.045  -0.162 -0.059 203 VAL LLL HG22 
6232 H HG23 . VAL B 210 ? 0.835 0.751 0.669 0.020  -0.175 -0.045 203 VAL LLL HG23 
6233 N N    . GLU B 211 ? 0.830 0.783 0.660 0.021  -0.163 -0.054 204 GLU LLL N    
6234 C CA   . GLU B 211 ? 0.820 0.795 0.655 0.021  -0.155 -0.052 204 GLU LLL CA   
6235 C C    . GLU B 211 ? 0.818 0.800 0.646 0.039  -0.144 -0.064 204 GLU LLL C    
6236 O O    . GLU B 211 ? 0.845 0.806 0.654 0.052  -0.153 -0.076 204 GLU LLL O    
6237 C CB   . GLU B 211 ? 0.849 0.808 0.672 0.009  -0.170 -0.050 204 GLU LLL CB   
6238 C CG   . GLU B 211 ? 0.842 0.822 0.669 0.009  -0.164 -0.048 204 GLU LLL CG   
6239 C CD   . GLU B 211 ? 0.873 0.843 0.692 -0.005 -0.180 -0.044 204 GLU LLL CD   
6240 O OE1  . GLU B 211 ? 0.882 0.862 0.699 -0.003 -0.178 -0.045 204 GLU LLL OE1  
6241 O OE2  . GLU B 211 ? 0.902 0.854 0.714 -0.020 -0.195 -0.039 204 GLU LLL OE2  
6242 H H    . GLU B 211 ? 0.856 0.784 0.668 0.026  -0.174 -0.060 204 GLU LLL H    
6243 H HA   . GLU B 211 ? 0.796 0.793 0.648 0.015  -0.146 -0.045 204 GLU LLL HA   
6244 H HB2  . GLU B 211 ? 0.850 0.809 0.678 -0.005 -0.176 -0.041 204 GLU LLL HB2  
6245 H HB3  . GLU B 211 ? 0.875 0.809 0.681 0.015  -0.181 -0.057 204 GLU LLL HB3  
6246 H HG2  . GLU B 211 ? 0.846 0.824 0.666 0.021  -0.159 -0.056 204 GLU LLL HG2  
6247 H HG3  . GLU B 211 ? 0.819 0.822 0.663 0.006  -0.154 -0.042 204 GLU LLL HG3  
6248 N N    . LYS B 212 ? 0.797 0.808 0.639 0.042  -0.128 -0.061 205 LYS LLL N    
6249 C CA   . LYS B 212 ? 0.800 0.824 0.635 0.054  -0.117 -0.070 205 LYS LLL CA   
6250 C C    . LYS B 212 ? 0.797 0.831 0.631 0.049  -0.114 -0.066 205 LYS LLL C    
6251 O O    . LYS B 212 ? 0.774 0.817 0.620 0.039  -0.112 -0.055 205 LYS LLL O    
6252 C CB   . LYS B 212 ? 0.779 0.825 0.626 0.058  -0.102 -0.069 205 LYS LLL CB   
6253 C CG   . LYS B 212 ? 0.791 0.831 0.639 0.066  -0.104 -0.075 205 LYS LLL CG   
6254 C CD   . LYS B 212 ? 0.792 0.852 0.637 0.079  -0.094 -0.084 205 LYS LLL CD   
6255 C CE   . LYS B 212 ? 0.817 0.878 0.644 0.092  -0.097 -0.096 205 LYS LLL CE   
6256 N NZ   . LYS B 212 ? 0.833 0.907 0.655 0.110  -0.096 -0.109 205 LYS LLL NZ   
6257 H H    . LYS B 212 ? 0.779 0.803 0.634 0.035  -0.122 -0.054 205 LYS LLL H    
6258 H HA   . LYS B 212 ? 0.819 0.831 0.641 0.063  -0.123 -0.079 205 LYS LLL HA   
6259 H HB2  . LYS B 212 ? 0.764 0.818 0.623 0.050  -0.097 -0.061 205 LYS LLL HB2  
6260 H HB3  . LYS B 212 ? 0.779 0.837 0.622 0.062  -0.095 -0.072 205 LYS LLL HB3  
6261 H HG2  . LYS B 212 ? 0.810 0.830 0.648 0.069  -0.116 -0.079 205 LYS LLL HG2  
6262 H HG3  . LYS B 212 ? 0.777 0.819 0.636 0.059  -0.102 -0.068 205 LYS LLL HG3  
6263 H HD2  . LYS B 212 ? 0.794 0.852 0.641 0.084  -0.096 -0.087 205 LYS LLL HD2  
6264 H HD3  . LYS B 212 ? 0.774 0.853 0.628 0.074  -0.083 -0.079 205 LYS LLL HD3  
6265 H HE2  . LYS B 212 ? 0.812 0.887 0.638 0.088  -0.089 -0.094 205 LYS LLL HE2  
6266 H HE3  . LYS B 212 ? 0.835 0.875 0.653 0.092  -0.108 -0.098 205 LYS LLL HE3  
6267 H HZ1  . LYS B 212 ? 0.844 0.900 0.663 0.114  -0.104 -0.112 205 LYS LLL HZ1  
6268 H HZ2  . LYS B 212 ? 0.846 0.923 0.656 0.118  -0.096 -0.117 205 LYS LLL HZ2  
6269 H HZ3  . LYS B 212 ? 0.817 0.911 0.648 0.108  -0.086 -0.107 205 LYS LLL HZ3  
6270 N N    . THR B 213 ? 0.823 0.856 0.641 0.057  -0.114 -0.074 206 THR LLL N    
6271 C CA   . THR B 213 ? 0.832 0.869 0.641 0.054  -0.114 -0.071 206 THR LLL CA   
6272 C C    . THR B 213 ? 0.830 0.886 0.634 0.059  -0.100 -0.074 206 THR LLL C    
6273 O O    . THR B 213 ? 0.842 0.907 0.641 0.069  -0.094 -0.082 206 THR LLL O    
6274 C CB   . THR B 213 ? 0.862 0.877 0.654 0.056  -0.129 -0.078 206 THR LLL CB   
6275 O OG1  . THR B 213 ? 0.868 0.866 0.664 0.047  -0.142 -0.073 206 THR LLL OG1  
6276 C CG2  . THR B 213 ? 0.871 0.891 0.654 0.053  -0.130 -0.076 206 THR LLL CG2  
6277 H H    . THR B 213 ? 0.832 0.863 0.641 0.067  -0.114 -0.082 206 THR LLL H    
6278 H HA   . THR B 213 ? 0.820 0.862 0.640 0.046  -0.113 -0.063 206 THR LLL HA   
6279 H HB   . THR B 213 ? 0.876 0.886 0.657 0.066  -0.130 -0.088 206 THR LLL HB   
6281 H HG21 . THR B 213 ? 0.873 0.900 0.648 0.059  -0.123 -0.081 206 THR LLL HG21 
6282 H HG22 . THR B 213 ? 0.888 0.893 0.661 0.052  -0.141 -0.079 206 THR LLL HG22 
6283 H HG23 . THR B 213 ? 0.856 0.885 0.650 0.046  -0.127 -0.067 206 THR LLL HG23 
6284 N N    . VAL B 214 ? 0.826 0.890 0.629 0.053  -0.095 -0.066 207 VAL LLL N    
6285 C CA   . VAL B 214 ? 0.834 0.912 0.626 0.053  -0.085 -0.066 207 VAL LLL CA   
6286 C C    . VAL B 214 ? 0.853 0.924 0.632 0.051  -0.091 -0.063 207 VAL LLL C    
6287 O O    . VAL B 214 ? 0.847 0.909 0.633 0.047  -0.100 -0.057 207 VAL LLL O    
6288 C CB   . VAL B 214 ? 0.815 0.904 0.617 0.047  -0.074 -0.057 207 VAL LLL CB   
6289 C CG1  . VAL B 214 ? 0.805 0.905 0.616 0.049  -0.067 -0.060 207 VAL LLL CG1  
6290 C CG2  . VAL B 214 ? 0.805 0.887 0.618 0.042  -0.077 -0.046 207 VAL LLL CG2  
6291 H H    . VAL B 214 ? 0.823 0.883 0.632 0.048  -0.099 -0.060 207 VAL LLL H    
6292 H HA   . VAL B 214 ? 0.842 0.925 0.626 0.059  -0.083 -0.073 207 VAL LLL HA   
6293 H HB   . VAL B 214 ? 0.823 0.917 0.613 0.045  -0.069 -0.055 207 VAL LLL HB   
6294 H HG11 . VAL B 214 ? 0.813 0.922 0.616 0.054  -0.064 -0.067 207 VAL LLL HG11 
6295 H HG12 . VAL B 214 ? 0.796 0.900 0.611 0.044  -0.061 -0.054 207 VAL LLL HG12 
6296 H HG13 . VAL B 214 ? 0.801 0.894 0.621 0.052  -0.072 -0.062 207 VAL LLL HG13 
6297 H HG21 . VAL B 214 ? 0.799 0.877 0.622 0.042  -0.082 -0.047 207 VAL LLL HG21 
6298 H HG22 . VAL B 214 ? 0.797 0.882 0.613 0.039  -0.071 -0.042 207 VAL LLL HG22 
6299 H HG23 . VAL B 214 ? 0.813 0.890 0.619 0.041  -0.082 -0.044 207 VAL LLL HG23 
6300 N N    . ALA B 215 ? 0.882 0.960 0.643 0.053  -0.087 -0.067 208 ALA LLL N    
6301 C CA   . ALA B 215 ? 0.907 0.979 0.652 0.051  -0.093 -0.065 208 ALA LLL CA   
6302 C C    . ALA B 215 ? 0.920 1.000 0.653 0.044  -0.084 -0.057 208 ALA LLL C    
6303 O O    . ALA B 215 ? 0.909 1.004 0.638 0.042  -0.074 -0.058 208 ALA LLL O    
6304 C CB   . ALA B 215 ? 0.930 0.999 0.658 0.059  -0.099 -0.077 208 ALA LLL CB   
6305 H H    . ALA B 215 ? 0.882 0.971 0.638 0.055  -0.081 -0.071 208 ALA LLL H    
6306 H HA   . ALA B 215 ? 0.905 0.968 0.656 0.048  -0.100 -0.060 208 ALA LLL HA   
6307 H HB1  . ALA B 215 ? 0.941 1.006 0.658 0.057  -0.103 -0.076 208 ALA LLL HB1  
6308 H HB2  . ALA B 215 ? 0.932 0.990 0.664 0.062  -0.106 -0.082 208 ALA LLL HB2  
6309 H HB3  . ALA B 215 ? 0.933 1.014 0.655 0.063  -0.092 -0.083 208 ALA LLL HB3  
6310 N N    . PRO B 216 ? 0.950 1.020 0.676 0.040  -0.089 -0.049 209 PRO LLL N    
6311 C CA   . PRO B 216 ? 0.981 1.051 0.688 0.033  -0.084 -0.041 209 PRO LLL CA   
6312 C C    . PRO B 216 ? 1.025 1.108 0.710 0.031  -0.080 -0.046 209 PRO LLL C    
6313 O O    . PRO B 216 ? 1.051 1.140 0.720 0.022  -0.073 -0.040 209 PRO LLL O    
6314 C CB   . PRO B 216 ? 0.983 1.038 0.686 0.033  -0.094 -0.033 209 PRO LLL CB   
6315 C CG   . PRO B 216 ? 0.975 1.027 0.688 0.039  -0.105 -0.039 209 PRO LLL CG   
6316 C CD   . PRO B 216 ? 0.953 1.011 0.685 0.041  -0.101 -0.046 209 PRO LLL CD   
6317 H HA   . PRO B 216 ? 0.973 1.046 0.685 0.029  -0.078 -0.037 209 PRO LLL HA   
6318 H HB2  . PRO B 216 ? 1.000 1.051 0.685 0.030  -0.095 -0.030 209 PRO LLL HB2  
6319 H HB3  . PRO B 216 ? 0.976 1.025 0.686 0.032  -0.094 -0.027 209 PRO LLL HB3  
6320 H HG2  . PRO B 216 ? 0.989 1.040 0.690 0.040  -0.108 -0.043 209 PRO LLL HG2  
6321 H HG3  . PRO B 216 ? 0.972 1.020 0.693 0.039  -0.111 -0.034 209 PRO LLL HG3  
6322 H HD2  . PRO B 216 ? 0.959 1.015 0.690 0.044  -0.107 -0.052 209 PRO LLL HD2  
6323 H HD3  . PRO B 216 ? 0.940 0.998 0.687 0.041  -0.102 -0.042 209 PRO LLL HD3  
6324 N N    . THR B 217 ? 1.052 1.138 0.732 0.039  -0.085 -0.058 210 THR LLL N    
6325 C CA   . THR B 217 ? 1.087 1.189 0.747 0.042  -0.081 -0.066 210 THR LLL CA   
6326 C C    . THR B 217 ? 1.093 1.217 0.760 0.050  -0.073 -0.078 210 THR LLL C    
6327 O O    . THR B 217 ? 1.110 1.243 0.766 0.061  -0.075 -0.091 210 THR LLL O    
6328 C CB   . THR B 217 ? 1.107 1.196 0.754 0.048  -0.093 -0.073 210 THR LLL CB   
6329 O OG1  . THR B 217 ? 1.113 1.196 0.768 0.059  -0.099 -0.085 210 THR LLL OG1  
6330 C CG2  . THR B 217 ? 1.105 1.173 0.754 0.043  -0.103 -0.062 210 THR LLL CG2  
6331 H H    . THR B 217 ? 1.047 1.125 0.736 0.044  -0.091 -0.061 210 THR LLL H    
6332 H HA   . THR B 217 ? 1.094 1.202 0.742 0.034  -0.076 -0.060 210 THR LLL HA   
6333 H HB   . THR B 217 ? 1.123 1.222 0.752 0.047  -0.090 -0.075 210 THR LLL HB   
6335 H HG21 . THR B 217 ? 1.105 1.173 0.751 0.037  -0.100 -0.053 210 THR LLL HG21 
6336 H HG22 . THR B 217 ? 1.121 1.185 0.757 0.045  -0.109 -0.065 210 THR LLL HG22 
6337 H HG23 . THR B 217 ? 1.094 1.155 0.759 0.045  -0.108 -0.062 210 THR LLL HG23 
6338 N N    . GLU B 218 ? 1.091 1.224 0.773 0.046  -0.065 -0.074 211 GLU LLL N    
6339 C CA   . GLU B 218 ? 1.089 1.243 0.783 0.055  -0.058 -0.084 211 GLU LLL CA   
6340 C C    . GLU B 218 ? 1.107 1.265 0.792 0.072  -0.064 -0.101 211 GLU LLL C    
6341 O O    . GLU B 218 ? 1.103 1.250 0.798 0.084  -0.070 -0.110 211 GLU LLL O    
6342 C CB   . GLU B 218 ? 1.099 1.285 0.788 0.045  -0.044 -0.079 211 GLU LLL CB   
6343 C CG   . GLU B 218 ? 1.103 1.320 0.801 0.056  -0.037 -0.091 211 GLU LLL CG   
6344 C CD   . GLU B 218 ? 1.101 1.350 0.802 0.043  -0.025 -0.084 211 GLU LLL CD   
6345 O OE1  . GLU B 218 ? 1.117 1.375 0.803 0.025  -0.020 -0.074 211 GLU LLL OE1  
6346 O OE2  . GLU B 218 ? 1.093 1.358 0.811 0.049  -0.021 -0.089 211 GLU LLL OE2  
6347 H H    . GLU B 218 ? 1.081 1.208 0.768 0.038  -0.064 -0.064 211 GLU LLL H    
6348 H HA   . GLU B 218 ? 1.076 1.219 0.785 0.056  -0.061 -0.082 211 GLU LLL HA   
6349 H HB2  . GLU B 218 ? 1.090 1.268 0.785 0.035  -0.043 -0.069 211 GLU LLL HB2  
6350 H HB3  . GLU B 218 ? 1.113 1.309 0.786 0.040  -0.042 -0.078 211 GLU LLL HB3  
6351 H HG2  . GLU B 218 ? 1.115 1.345 0.803 0.065  -0.038 -0.101 211 GLU LLL HG2  
6352 H HG3  . GLU B 218 ? 1.092 1.295 0.804 0.063  -0.042 -0.094 211 GLU LLL HG3  
# 
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   GLY 1   -3  ?   ?   ?   HHH . n 
A 1 2   ALA 2   -2  ?   ?   ?   HHH . n 
A 1 3   HIS 3   -1  ?   ?   ?   HHH . n 
A 1 4   SER 4   0   ?   ?   ?   HHH . n 
A 1 5   GLU 5   1   ?   ?   ?   HHH . n 
A 1 6   VAL 6   2   ?   ?   ?   HHH . n 
A 1 7   GLN 7   3   3   GLN GLN HHH . n 
A 1 8   LEU 8   4   4   LEU LEU HHH . n 
A 1 9   LEU 9   5   5   LEU LEU HHH . n 
A 1 10  GLU 10  6   6   GLU GLU HHH . n 
A 1 11  SER 11  7   7   SER SER HHH . n 
A 1 12  GLY 12  8   8   GLY GLY HHH . n 
A 1 13  GLY 13  9   9   GLY GLY HHH . n 
A 1 14  GLY 14  10  10  GLY GLY HHH . n 
A 1 15  LEU 15  11  11  LEU LEU HHH . n 
A 1 16  VAL 16  12  12  VAL VAL HHH . n 
A 1 17  GLN 17  13  13  GLN GLN HHH . n 
A 1 18  PRO 18  14  14  PRO PRO HHH . n 
A 1 19  GLY 19  15  15  GLY GLY HHH . n 
A 1 20  GLY 20  16  16  GLY GLY HHH . n 
A 1 21  SER 21  17  17  SER SER HHH . n 
A 1 22  LEU 22  18  18  LEU LEU HHH . n 
A 1 23  ARG 23  19  19  ARG ARG HHH . n 
A 1 24  LEU 24  20  20  LEU LEU HHH . n 
A 1 25  SER 25  21  21  SER SER HHH . n 
A 1 26  CYS 26  22  22  CYS CYS HHH . n 
A 1 27  ALA 27  23  23  ALA ALA HHH . n 
A 1 28  ALA 28  24  24  ALA ALA HHH . n 
A 1 29  SER 29  25  25  SER SER HHH . n 
A 1 30  GLY 30  26  26  GLY GLY HHH . n 
A 1 31  PHE 31  27  27  PHE PHE HHH . n 
A 1 32  THR 32  28  28  THR THR HHH . n 
A 1 33  PHE 33  29  29  PHE PHE HHH . n 
A 1 34  ARG 34  30  30  ARG ARG HHH . n 
A 1 35  TYR 35  31  31  TYR TYR HHH . n 
A 1 36  GLU 36  32  32  GLU GLU HHH . n 
A 1 37  VAL 37  33  33  VAL VAL HHH . n 
A 1 38  ALA 38  34  34  ALA ALA HHH . n 
A 1 39  ALA 39  35  35  ALA ALA HHH . n 
A 1 40  TRP 40  36  36  TRP TRP HHH . n 
A 1 41  VAL 41  37  37  VAL VAL HHH . n 
A 1 42  ARG 42  38  38  ARG ARG HHH . n 
A 1 43  GLN 43  39  39  GLN GLN HHH . n 
A 1 44  ALA 44  40  40  ALA ALA HHH . n 
A 1 45  PRO 45  41  41  PRO PRO HHH . n 
A 1 46  GLY 46  42  42  GLY GLY HHH . n 
A 1 47  LYS 47  43  43  LYS LYS HHH . n 
A 1 48  GLY 48  44  44  GLY GLY HHH . n 
A 1 49  LEU 49  45  45  LEU LEU HHH . n 
A 1 50  GLU 50  46  46  GLU GLU HHH . n 
A 1 51  TRP 51  47  47  TRP TRP HHH . n 
A 1 52  VAL 52  48  48  VAL VAL HHH . n 
A 1 53  SER 53  49  49  SER SER HHH . n 
A 1 54  ALA 54  50  50  ALA ALA HHH . n 
A 1 55  ILE 55  51  51  ILE ILE HHH . n 
A 1 56  SER 56  52  52  SER SER HHH . n 
A 1 57  GLY 57  52  52  GLY GLY HHH A n 
A 1 58  PRO 58  53  53  PRO PRO HHH . n 
A 1 59  ALA 59  54  54  ALA ALA HHH . n 
A 1 60  PRO 60  55  55  PRO PRO HHH . n 
A 1 61  LYS 61  56  56  LYS LYS HHH . n 
A 1 62  GLY 62  57  57  GLY GLY HHH . n 
A 1 63  TYR 63  58  58  TYR TYR HHH . n 
A 1 64  TYR 64  59  59  TYR TYR HHH . n 
A 1 65  ALA 65  60  60  ALA ALA HHH . n 
A 1 66  ASP 66  61  61  ASP ASP HHH . n 
A 1 67  SER 67  62  62  SER SER HHH . n 
A 1 68  VAL 68  63  63  VAL VAL HHH . n 
A 1 69  LYS 69  64  64  LYS LYS HHH . n 
A 1 70  GLY 70  65  65  GLY GLY HHH . n 
A 1 71  ARG 71  66  66  ARG ARG HHH . n 
A 1 72  PHE 72  67  67  PHE PHE HHH . n 
A 1 73  THR 73  68  68  THR THR HHH . n 
A 1 74  ILE 74  69  69  ILE ILE HHH . n 
A 1 75  SER 75  70  70  SER SER HHH . n 
A 1 76  ARG 76  71  71  ARG ARG HHH . n 
A 1 77  ASP 77  72  72  ASP ASP HHH . n 
A 1 78  ASN 78  73  73  ASN ASN HHH . n 
A 1 79  SER 79  74  74  SER SER HHH . n 
A 1 80  LYS 80  75  75  LYS LYS HHH . n 
A 1 81  ASN 81  76  76  ASN ASN HHH . n 
A 1 82  THR 82  77  77  THR THR HHH . n 
A 1 83  LEU 83  78  78  LEU LEU HHH . n 
A 1 84  TYR 84  79  79  TYR TYR HHH . n 
A 1 85  LEU 85  80  80  LEU LEU HHH . n 
A 1 86  GLN 86  81  81  GLN GLN HHH . n 
A 1 87  MET 87  82  82  MET MET HHH . n 
A 1 88  ASN 88  82  82  ASN ASN HHH A n 
A 1 89  SER 89  82  82  SER SER HHH B n 
A 1 90  LEU 90  82  82  LEU LEU HHH C n 
A 1 91  ARG 91  83  83  ARG ARG HHH . n 
A 1 92  ALA 92  84  84  ALA ALA HHH . n 
A 1 93  GLU 93  85  85  GLU GLU HHH . n 
A 1 94  ASP 94  86  86  ASP ASP HHH . n 
A 1 95  THR 95  87  87  THR THR HHH . n 
A 1 96  ALA 96  88  88  ALA ALA HHH . n 
A 1 97  VAL 97  89  89  VAL VAL HHH . n 
A 1 98  TYR 98  90  90  TYR TYR HHH . n 
A 1 99  TYR 99  91  91  TYR TYR HHH . n 
A 1 100 CYS 100 92  92  CYS CYS HHH . n 
A 1 101 ALA 101 93  93  ALA ALA HHH . n 
A 1 102 ARG 102 94  94  ARG ARG HHH . n 
A 1 103 LEU 103 95  95  LEU LEU HHH . n 
A 1 104 ARG 104 96  96  ARG ARG HHH . n 
A 1 105 ALA 105 97  97  ALA ALA HHH . n 
A 1 106 ASP 106 98  98  ASP ASP HHH . n 
A 1 107 LEU 107 99  99  LEU LEU HHH . n 
A 1 108 GLY 108 100 100 GLY GLY HHH . n 
A 1 109 LEU 109 100 100 LEU LEU HHH A n 
A 1 110 TYR 110 100 100 TYR TYR HHH B n 
A 1 111 MET 111 100 100 MET MET HHH C n 
A 1 112 ASP 112 101 101 ASP ASP HHH . n 
A 1 113 LEU 113 102 102 LEU LEU HHH . n 
A 1 114 TRP 114 103 103 TRP TRP HHH . n 
A 1 115 GLY 115 104 104 GLY GLY HHH . n 
A 1 116 ARG 116 105 105 ARG ARG HHH . n 
A 1 117 GLY 117 106 106 GLY GLY HHH . n 
A 1 118 THR 118 107 107 THR THR HHH . n 
A 1 119 LEU 119 108 108 LEU LEU HHH . n 
A 1 120 VAL 120 109 109 VAL VAL HHH . n 
A 1 121 THR 121 110 110 THR THR HHH . n 
A 1 122 VAL 122 111 111 VAL VAL HHH . n 
A 1 123 SER 123 112 112 SER SER HHH . n 
A 1 124 SER 124 113 113 SER SER HHH . n 
A 1 125 ALA 125 114 114 ALA ALA HHH . n 
A 1 126 SER 126 115 115 SER SER HHH . n 
A 1 127 THR 127 116 116 THR THR HHH . n 
A 1 128 LYS 128 117 117 LYS LYS HHH . n 
A 1 129 GLY 129 118 118 GLY GLY HHH . n 
A 1 130 PRO 130 119 119 PRO PRO HHH . n 
A 1 131 SER 131 120 120 SER SER HHH . n 
A 1 132 VAL 132 121 121 VAL VAL HHH . n 
A 1 133 PHE 133 122 122 PHE PHE HHH . n 
A 1 134 PRO 134 123 123 PRO PRO HHH . n 
A 1 135 LEU 135 124 124 LEU LEU HHH . n 
A 1 136 ALA 136 125 125 ALA ALA HHH . n 
A 1 137 PRO 137 126 126 PRO PRO HHH . n 
A 1 138 SER 138 127 127 SER SER HHH . n 
A 1 139 SER 139 128 128 SER SER HHH . n 
A 1 140 LYS 140 129 129 LYS LYS HHH . n 
A 1 141 SER 141 130 130 SER SER HHH . n 
A 1 142 THR 142 131 131 THR THR HHH . n 
A 1 143 SER 143 132 132 SER SER HHH . n 
A 1 144 GLY 144 133 133 GLY GLY HHH . n 
A 1 145 GLY 145 134 134 GLY GLY HHH . n 
A 1 146 THR 146 135 135 THR THR HHH . n 
A 1 147 ALA 147 136 136 ALA ALA HHH . n 
A 1 148 ALA 148 137 137 ALA ALA HHH . n 
A 1 149 LEU 149 138 138 LEU LEU HHH . n 
A 1 150 GLY 150 139 139 GLY GLY HHH . n 
A 1 151 CYS 151 140 140 CYS CYS HHH . n 
A 1 152 LEU 152 141 141 LEU LEU HHH . n 
A 1 153 VAL 153 142 142 VAL VAL HHH . n 
A 1 154 LYS 154 143 143 LYS LYS HHH . n 
A 1 155 ASP 155 144 144 ASP ASP HHH . n 
A 1 156 TYR 156 145 145 TYR TYR HHH . n 
A 1 157 PHE 157 146 146 PHE PHE HHH . n 
A 1 158 PRO 158 147 147 PRO PRO HHH . n 
A 1 159 GLU 159 148 148 GLU GLU HHH . n 
A 1 160 PRO 160 149 149 PRO PRO HHH . n 
A 1 161 VAL 161 150 150 VAL VAL HHH . n 
A 1 162 THR 162 151 151 THR THR HHH . n 
A 1 163 VAL 163 152 152 VAL VAL HHH . n 
A 1 164 SER 164 153 153 SER SER HHH . n 
A 1 165 TRP 165 154 154 TRP TRP HHH . n 
A 1 166 ASN 166 155 155 ASN ASN HHH . n 
A 1 167 SER 167 156 156 SER SER HHH . n 
A 1 168 GLY 168 157 157 GLY GLY HHH . n 
A 1 169 ALA 169 158 158 ALA ALA HHH . n 
A 1 170 LEU 170 159 159 LEU LEU HHH . n 
A 1 171 THR 171 160 160 THR THR HHH . n 
A 1 172 SER 172 161 161 SER SER HHH . n 
A 1 173 GLY 173 162 162 GLY GLY HHH . n 
A 1 174 VAL 174 163 163 VAL VAL HHH . n 
A 1 175 HIS 175 164 164 HIS HIS HHH . n 
A 1 176 THR 176 165 165 THR THR HHH . n 
A 1 177 PHE 177 166 166 PHE PHE HHH . n 
A 1 178 PRO 178 167 167 PRO PRO HHH . n 
A 1 179 ALA 179 168 168 ALA ALA HHH . n 
A 1 180 VAL 180 169 169 VAL VAL HHH . n 
A 1 181 LEU 181 170 170 LEU LEU HHH . n 
A 1 182 GLN 182 171 171 GLN GLN HHH . n 
A 1 183 SER 183 172 172 SER SER HHH . n 
A 1 184 SER 184 173 173 SER SER HHH . n 
A 1 185 GLY 185 174 174 GLY GLY HHH . n 
A 1 186 LEU 186 175 175 LEU LEU HHH . n 
A 1 187 TYR 187 176 176 TYR TYR HHH . n 
A 1 188 SER 188 177 177 SER SER HHH . n 
A 1 189 LEU 189 178 178 LEU LEU HHH . n 
A 1 190 SER 190 179 179 SER SER HHH . n 
A 1 191 SER 191 180 180 SER SER HHH . n 
A 1 192 VAL 192 181 181 VAL VAL HHH . n 
A 1 193 VAL 193 182 182 VAL VAL HHH . n 
A 1 194 THR 194 183 183 THR THR HHH . n 
A 1 195 VAL 195 184 184 VAL VAL HHH . n 
A 1 196 PRO 196 185 185 PRO PRO HHH . n 
A 1 197 SER 197 186 186 SER SER HHH . n 
A 1 198 SER 198 187 187 SER SER HHH . n 
A 1 199 SER 199 188 188 SER SER HHH . n 
A 1 200 LEU 200 189 189 LEU LEU HHH . n 
A 1 201 GLY 201 190 190 GLY GLY HHH . n 
A 1 202 THR 202 191 191 THR THR HHH . n 
A 1 203 GLN 203 192 192 GLN GLN HHH . n 
A 1 204 THR 204 193 193 THR THR HHH . n 
A 1 205 TYR 205 194 194 TYR TYR HHH . n 
A 1 206 ILE 206 195 195 ILE ILE HHH . n 
A 1 207 CYS 207 196 196 CYS CYS HHH . n 
A 1 208 ASN 208 197 197 ASN ASN HHH . n 
A 1 209 VAL 209 198 198 VAL VAL HHH . n 
A 1 210 ASN 210 199 199 ASN ASN HHH . n 
A 1 211 HIS 211 200 200 HIS HIS HHH . n 
A 1 212 LYS 212 201 201 LYS LYS HHH . n 
A 1 213 PRO 213 202 202 PRO PRO HHH . n 
A 1 214 SER 214 203 203 SER SER HHH . n 
A 1 215 ASN 215 204 204 ASN ASN HHH . n 
A 1 216 THR 216 205 205 THR THR HHH . n 
A 1 217 LYS 217 206 206 LYS LYS HHH . n 
A 1 218 VAL 218 207 207 VAL VAL HHH . n 
A 1 219 ASP 219 208 208 ASP ASP HHH . n 
A 1 220 LYS 220 209 209 LYS LYS HHH . n 
A 1 221 ARG 221 210 210 ARG ARG HHH . n 
A 1 222 VAL 222 211 211 VAL VAL HHH . n 
A 1 223 GLU 223 212 212 GLU GLU HHH . n 
A 1 224 PRO 224 213 213 PRO PRO HHH . n 
A 1 225 LYS 225 214 214 LYS LYS HHH . n 
A 1 226 SER 226 215 ?   ?   ?   HHH . n 
A 1 227 CYS 227 216 ?   ?   ?   HHH . n 
A 1 228 ASP 228 217 ?   ?   ?   HHH . n 
A 1 229 LYS 229 218 ?   ?   ?   HHH . n 
A 1 230 THR 230 219 ?   ?   ?   HHH . n 
A 1 231 HIS 231 220 ?   ?   ?   HHH . n 
A 1 232 ALA 232 221 ?   ?   ?   HHH . n 
A 1 233 ALA 233 222 ?   ?   ?   HHH . n 
B 2 1   GLY 1   -2  ?   ?   ?   LLL . n 
B 2 2   VAL 2   -1  ?   ?   ?   LLL . n 
B 2 3   HIS 3   0   ?   ?   ?   LLL . n 
B 2 4   SER 4   1   ?   ?   ?   LLL . n 
B 2 5   GLN 5   2   ?   ?   ?   LLL . n 
B 2 6   SER 6   3   ?   ?   ?   LLL . n 
B 2 7   GLU 7   4   4   GLU GLU LLL . n 
B 2 8   LEU 8   5   5   LEU LEU LLL . n 
B 2 9   THR 9   6   6   THR THR LLL . n 
B 2 10  GLN 10  7   7   GLN GLN LLL . n 
B 2 11  PRO 11  8   8   PRO PRO LLL . n 
B 2 12  PRO 12  9   9   PRO PRO LLL . n 
B 2 13  THR 13  10  10  THR THR LLL . n 
B 2 14  ALA 14  11  11  ALA ALA LLL . n 
B 2 15  SER 15  12  12  SER SER LLL . n 
B 2 16  ALA 16  13  13  ALA ALA LLL . n 
B 2 17  ALA 17  14  14  ALA ALA LLL . n 
B 2 18  PRO 18  15  15  PRO PRO LLL . n 
B 2 19  GLY 19  16  16  GLY GLY LLL . n 
B 2 20  GLN 20  17  17  GLN GLN LLL . n 
B 2 21  LYS 21  18  18  LYS LYS LLL . n 
B 2 22  VAL 22  19  19  VAL VAL LLL . n 
B 2 23  THR 23  20  20  THR THR LLL . n 
B 2 24  ILE 24  21  21  ILE ILE LLL . n 
B 2 25  SER 25  22  22  SER SER LLL . n 
B 2 26  CYS 26  23  23  CYS CYS LLL . n 
B 2 27  SER 27  24  24  SER SER LLL . n 
B 2 28  GLY 28  25  25  GLY GLY LLL . n 
B 2 29  SER 29  26  26  SER SER LLL . n 
B 2 30  SER 30  27  27  SER SER LLL . n 
B 2 31  SER 31  27  27  SER SER LLL A n 
B 2 32  ASN 32  27  27  ASN ASN LLL B n 
B 2 33  ILE 33  28  28  ILE ILE LLL . n 
B 2 34  GLY 34  29  29  GLY GLY LLL . n 
B 2 35  ASN 35  30  30  ASN ASN LLL . n 
B 2 36  HIS 36  31  31  HIS HIS LLL . n 
B 2 37  TYR 37  32  32  TYR TYR LLL . n 
B 2 38  VAL 38  33  33  VAL VAL LLL . n 
B 2 39  SER 39  34  34  SER SER LLL . n 
B 2 40  TRP 40  35  35  TRP TRP LLL . n 
B 2 41  TYR 41  36  36  TYR TYR LLL . n 
B 2 42  GLN 42  37  37  GLN GLN LLL . n 
B 2 43  GLN 43  38  38  GLN GLN LLL . n 
B 2 44  LEU 44  39  39  LEU LEU LLL . n 
B 2 45  PRO 45  40  40  PRO PRO LLL . n 
B 2 46  GLY 46  41  41  GLY GLY LLL . n 
B 2 47  THR 47  42  42  THR THR LLL . n 
B 2 48  ALA 48  43  43  ALA ALA LLL . n 
B 2 49  PRO 49  44  44  PRO PRO LLL . n 
B 2 50  LYS 50  45  45  LYS LYS LLL . n 
B 2 51  LEU 51  46  46  LEU LEU LLL . n 
B 2 52  LEU 52  47  47  LEU LEU LLL . n 
B 2 53  ILE 53  48  48  ILE ILE LLL . n 
B 2 54  TYR 54  49  49  TYR TYR LLL . n 
B 2 55  ASP 55  50  50  ASP ASP LLL . n 
B 2 56  THR 56  51  51  THR THR LLL . n 
B 2 57  THR 57  52  52  THR THR LLL . n 
B 2 58  VAL 58  53  53  VAL VAL LLL . n 
B 2 59  LEU 59  54  54  LEU LEU LLL . n 
B 2 60  SER 60  55  55  SER SER LLL . n 
B 2 61  SER 61  56  56  SER SER LLL . n 
B 2 62  GLY 62  57  57  GLY GLY LLL . n 
B 2 63  ILE 63  58  58  ILE ILE LLL . n 
B 2 64  PRO 64  59  59  PRO PRO LLL . n 
B 2 65  ASP 65  60  60  ASP ASP LLL . n 
B 2 66  ARG 66  61  61  ARG ARG LLL . n 
B 2 67  PHE 67  62  62  PHE PHE LLL . n 
B 2 68  SER 68  63  63  SER SER LLL . n 
B 2 69  GLY 69  64  64  GLY GLY LLL . n 
B 2 70  SER 70  65  65  SER SER LLL . n 
B 2 71  LYS 71  66  66  LYS LYS LLL . n 
B 2 72  SER 72  67  67  SER SER LLL . n 
B 2 73  GLY 73  68  68  GLY GLY LLL . n 
B 2 74  THR 74  69  69  THR THR LLL . n 
B 2 75  SER 75  70  70  SER SER LLL . n 
B 2 76  ALA 76  71  71  ALA ALA LLL . n 
B 2 77  THR 77  72  72  THR THR LLL . n 
B 2 78  LEU 78  73  73  LEU LEU LLL . n 
B 2 79  GLY 79  74  74  GLY GLY LLL . n 
B 2 80  ILE 80  75  75  ILE ILE LLL . n 
B 2 81  THR 81  76  76  THR THR LLL . n 
B 2 82  GLY 82  77  77  GLY GLY LLL . n 
B 2 83  LEU 83  78  78  LEU LEU LLL . n 
B 2 84  GLN 84  79  79  GLN GLN LLL . n 
B 2 85  THR 85  80  80  THR THR LLL . n 
B 2 86  GLY 86  81  81  GLY GLY LLL . n 
B 2 87  ASP 87  82  82  ASP ASP LLL . n 
B 2 88  GLU 88  83  83  GLU GLU LLL . n 
B 2 89  ALA 89  84  84  ALA ALA LLL . n 
B 2 90  ASP 90  85  85  ASP ASP LLL . n 
B 2 91  TYR 91  86  86  TYR TYR LLL . n 
B 2 92  TYR 92  87  87  TYR TYR LLL . n 
B 2 93  CYS 93  88  88  CYS CYS LLL . n 
B 2 94  GLY 94  89  89  GLY GLY LLL . n 
B 2 95  THR 95  90  90  THR THR LLL . n 
B 2 96  TRP 96  91  91  TRP TRP LLL . n 
B 2 97  ASP 97  92  92  ASP ASP LLL . n 
B 2 98  GLU 98  93  93  GLU GLU LLL . n 
B 2 99  LEU 99  94  94  LEU LEU LLL . n 
B 2 100 THR 100 95  95  THR THR LLL . n 
B 2 101 SER 101 95  95  SER SER LLL A n 
B 2 102 ASN 102 95  95  ASN ASN LLL B n 
B 2 103 LEU 103 96  96  LEU LEU LLL . n 
B 2 104 VAL 104 97  97  VAL VAL LLL . n 
B 2 105 PHE 105 98  98  PHE PHE LLL . n 
B 2 106 GLY 106 99  99  GLY GLY LLL . n 
B 2 107 GLY 107 100 100 GLY GLY LLL . n 
B 2 108 GLY 108 101 101 GLY GLY LLL . n 
B 2 109 THR 109 102 102 THR THR LLL . n 
B 2 110 LYS 110 103 103 LYS LYS LLL . n 
B 2 111 LEU 111 104 104 LEU LEU LLL . n 
B 2 112 THR 112 105 105 THR THR LLL . n 
B 2 113 VAL 113 106 106 VAL VAL LLL . n 
B 2 114 LEU 114 107 107 LEU LEU LLL . n 
B 2 115 GLY 115 108 108 GLY GLY LLL . n 
B 2 116 GLN 116 109 109 GLN GLN LLL . n 
B 2 117 PRO 117 110 110 PRO PRO LLL . n 
B 2 118 LYS 118 111 111 LYS LYS LLL . n 
B 2 119 ALA 119 112 112 ALA ALA LLL . n 
B 2 120 ALA 120 113 113 ALA ALA LLL . n 
B 2 121 PRO 121 114 114 PRO PRO LLL . n 
B 2 122 SER 122 115 115 SER SER LLL . n 
B 2 123 VAL 123 116 116 VAL VAL LLL . n 
B 2 124 THR 124 117 117 THR THR LLL . n 
B 2 125 LEU 125 118 118 LEU LEU LLL . n 
B 2 126 PHE 126 119 119 PHE PHE LLL . n 
B 2 127 PRO 127 120 120 PRO PRO LLL . n 
B 2 128 PRO 128 121 121 PRO PRO LLL . n 
B 2 129 SER 129 122 122 SER SER LLL . n 
B 2 130 SER 130 123 123 SER SER LLL . n 
B 2 131 GLU 131 124 124 GLU GLU LLL . n 
B 2 132 GLU 132 125 125 GLU GLU LLL . n 
B 2 133 LEU 133 126 126 LEU LEU LLL . n 
B 2 134 GLN 134 127 127 GLN GLN LLL . n 
B 2 135 ALA 135 128 128 ALA ALA LLL . n 
B 2 136 ASN 136 129 129 ASN ASN LLL . n 
B 2 137 LYS 137 130 130 LYS LYS LLL . n 
B 2 138 ALA 138 131 131 ALA ALA LLL . n 
B 2 139 THR 139 132 132 THR THR LLL . n 
B 2 140 LEU 140 133 133 LEU LEU LLL . n 
B 2 141 VAL 141 134 134 VAL VAL LLL . n 
B 2 142 CYS 142 135 135 CYS CYS LLL . n 
B 2 143 LEU 143 136 136 LEU LEU LLL . n 
B 2 144 ILE 144 137 137 ILE ILE LLL . n 
B 2 145 SER 145 138 138 SER SER LLL . n 
B 2 146 ASP 146 139 139 ASP ASP LLL . n 
B 2 147 PHE 147 140 140 PHE PHE LLL . n 
B 2 148 TYR 148 141 141 TYR TYR LLL . n 
B 2 149 PRO 149 142 142 PRO PRO LLL . n 
B 2 150 GLY 150 143 143 GLY GLY LLL . n 
B 2 151 ALA 151 144 144 ALA ALA LLL . n 
B 2 152 VAL 152 145 145 VAL VAL LLL . n 
B 2 153 THR 153 146 146 THR THR LLL . n 
B 2 154 VAL 154 147 147 VAL VAL LLL . n 
B 2 155 ALA 155 148 148 ALA ALA LLL . n 
B 2 156 TRP 156 149 149 TRP TRP LLL . n 
B 2 157 LYS 157 150 150 LYS LYS LLL . n 
B 2 158 ALA 158 151 151 ALA ALA LLL . n 
B 2 159 ASP 159 152 152 ASP ASP LLL . n 
B 2 160 SER 160 153 153 SER SER LLL . n 
B 2 161 SER 161 154 154 SER SER LLL . n 
B 2 162 PRO 162 155 155 PRO PRO LLL . n 
B 2 163 VAL 163 156 156 VAL VAL LLL . n 
B 2 164 LYS 164 157 157 LYS LYS LLL . n 
B 2 165 ALA 165 158 158 ALA ALA LLL . n 
B 2 166 GLY 166 159 159 GLY GLY LLL . n 
B 2 167 VAL 167 160 160 VAL VAL LLL . n 
B 2 168 GLU 168 161 161 GLU GLU LLL . n 
B 2 169 THR 169 162 162 THR THR LLL . n 
B 2 170 THR 170 163 163 THR THR LLL . n 
B 2 171 THR 171 164 164 THR THR LLL . n 
B 2 172 PRO 172 165 165 PRO PRO LLL . n 
B 2 173 SER 173 166 166 SER SER LLL . n 
B 2 174 LYS 174 167 167 LYS LYS LLL . n 
B 2 175 GLN 175 168 168 GLN GLN LLL . n 
B 2 176 SER 176 169 169 SER SER LLL . n 
B 2 177 ASN 177 170 170 ASN ASN LLL . n 
B 2 178 ASN 178 171 171 ASN ASN LLL . n 
B 2 179 LYS 179 172 172 LYS LYS LLL . n 
B 2 180 TYR 180 173 173 TYR TYR LLL . n 
B 2 181 ALA 181 174 174 ALA ALA LLL . n 
B 2 182 ALA 182 175 175 ALA ALA LLL . n 
B 2 183 SER 183 176 176 SER SER LLL . n 
B 2 184 SER 184 177 177 SER SER LLL . n 
B 2 185 TYR 185 178 178 TYR TYR LLL . n 
B 2 186 LEU 186 179 179 LEU LEU LLL . n 
B 2 187 SER 187 180 180 SER SER LLL . n 
B 2 188 LEU 188 181 181 LEU LEU LLL . n 
B 2 189 THR 189 182 182 THR THR LLL . n 
B 2 190 PRO 190 183 183 PRO PRO LLL . n 
B 2 191 GLU 191 184 184 GLU GLU LLL . n 
B 2 192 GLN 192 185 185 GLN GLN LLL . n 
B 2 193 TRP 193 186 186 TRP TRP LLL . n 
B 2 194 LYS 194 187 187 LYS LYS LLL . n 
B 2 195 SER 195 188 188 SER SER LLL . n 
B 2 196 HIS 196 189 189 HIS HIS LLL . n 
B 2 197 ARG 197 190 190 ARG ARG LLL . n 
B 2 198 SER 198 191 191 SER SER LLL . n 
B 2 199 TYR 199 192 192 TYR TYR LLL . n 
B 2 200 SER 200 193 193 SER SER LLL . n 
B 2 201 CYS 201 194 194 CYS CYS LLL . n 
B 2 202 GLN 202 195 195 GLN GLN LLL . n 
B 2 203 VAL 203 196 196 VAL VAL LLL . n 
B 2 204 THR 204 197 197 THR THR LLL . n 
B 2 205 HIS 205 198 198 HIS HIS LLL . n 
B 2 206 GLU 206 199 199 GLU GLU LLL . n 
B 2 207 GLY 207 200 200 GLY GLY LLL . n 
B 2 208 SER 208 201 201 SER SER LLL . n 
B 2 209 THR 209 202 202 THR THR LLL . n 
B 2 210 VAL 210 203 203 VAL VAL LLL . n 
B 2 211 GLU 211 204 204 GLU GLU LLL . n 
B 2 212 LYS 212 205 205 LYS LYS LLL . n 
B 2 213 THR 213 206 206 THR THR LLL . n 
B 2 214 VAL 214 207 207 VAL VAL LLL . n 
B 2 215 ALA 215 208 208 ALA ALA LLL . n 
B 2 216 PRO 216 209 209 PRO PRO LLL . n 
B 2 217 THR 217 210 210 THR THR LLL . n 
B 2 218 GLU 218 211 211 GLU GLU LLL . n 
B 2 219 CYS 219 212 ?   ?   ?   LLL . n 
B 2 220 SER 220 213 ?   ?   ?   LLL . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 PG4 1  301 101 PG4 PG4 HHH . 
D 4 P6G 1  302 401 P6G P6G HHH . 
E 5 MLT 1  303 1   MLT 8KJ HHH . 
F 5 MLT 1  304 2   MLT MLT HHH . 
G 6 PGE 1  301 2   PGE PGE LLL . 
H 6 PGE 1  302 301 PGE PGE LLL . 
I 3 PG4 1  303 501 PG4 PG4 LLL . 
J 7 HOH 1  401 4   HOH HOH HHH . 
J 7 HOH 2  402 41  HOH HOH HHH . 
J 7 HOH 3  403 14  HOH HOH HHH . 
J 7 HOH 4  404 37  HOH HOH HHH . 
J 7 HOH 5  405 30  HOH HOH HHH . 
J 7 HOH 6  406 43  HOH HOH HHH . 
J 7 HOH 7  407 25  HOH HOH HHH . 
J 7 HOH 8  408 45  HOH HOH HHH . 
J 7 HOH 9  409 42  HOH HOH HHH . 
J 7 HOH 10 410 38  HOH HOH HHH . 
J 7 HOH 11 411 20  HOH HOH HHH . 
J 7 HOH 12 412 19  HOH HOH HHH . 
J 7 HOH 13 413 22  HOH HOH HHH . 
J 7 HOH 14 414 28  HOH HOH HHH . 
J 7 HOH 15 415 29  HOH HOH HHH . 
K 7 HOH 1  401 26  HOH HOH LLL . 
K 7 HOH 2  402 33  HOH HOH LLL . 
K 7 HOH 3  403 10  HOH HOH LLL . 
K 7 HOH 4  404 6   HOH HOH LLL . 
K 7 HOH 5  405 36  HOH HOH LLL . 
K 7 HOH 6  406 31  HOH HOH LLL . 
K 7 HOH 7  407 5   HOH HOH LLL . 
K 7 HOH 8  408 8   HOH HOH LLL . 
K 7 HOH 9  409 18  HOH HOH LLL . 
K 7 HOH 10 410 7   HOH HOH LLL . 
K 7 HOH 11 411 9   HOH HOH LLL . 
K 7 HOH 12 412 17  HOH HOH LLL . 
K 7 HOH 13 413 2   HOH HOH LLL . 
K 7 HOH 14 414 23  HOH HOH LLL . 
K 7 HOH 15 415 24  HOH HOH LLL . 
K 7 HOH 16 416 34  HOH HOH LLL . 
K 7 HOH 17 417 13  HOH HOH LLL . 
K 7 HOH 18 418 35  HOH HOH LLL . 
K 7 HOH 19 419 1   HOH HOH LLL . 
K 7 HOH 20 420 32  HOH HOH LLL . 
K 7 HOH 21 421 44  HOH HOH LLL . 
K 7 HOH 22 422 15  HOH HOH LLL . 
K 7 HOH 23 423 3   HOH HOH LLL . 
K 7 HOH 24 424 40  HOH HOH LLL . 
K 7 HOH 25 425 39  HOH HOH LLL . 
K 7 HOH 26 426 21  HOH HOH LLL . 
K 7 HOH 27 427 16  HOH HOH LLL . 
K 7 HOH 28 428 11  HOH HOH LLL . 
K 7 HOH 29 429 27  HOH HOH LLL . 
K 7 HOH 30 430 12  HOH HOH LLL . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5940  ? 
1 MORE         -9    ? 
1 'SSA (A^2)'  19380 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-06-10 
2 'Structure model' 1 1 2020-09-16 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -2.0395 3.2827  9.1324 0.0827 ? -0.0305 ? -0.0400 ? 0.1305 ? 0.0181 ? 0.1335 ? 2.0846 ? -0.2510 ? 
0.5184 ? 0.8879 ? -0.1862 ? 3.9458 ? 0.0641  ? 0.1979 ? -0.2073 ? -0.1438 ? -0.0365 ? 0.2944  ? 0.3146  ? -0.1573 ? -0.0276 ? 
2 'X-RAY DIFFRACTION' ? refined 3.1716  20.1282 8.1502 0.0352 ? -0.0104 ? -0.0243 ? 0.2293 ? 0.0099 ? 0.0237 ? 1.2101 ? 0.1349  ? 
1.4696 ? 0.7092 ? 0.0474  ? 4.0676 ? -0.1562 ? 0.1761 ? 0.1296  ? 0.0298  ? 0.0130  ? -0.0653 ? -0.0335 ? 0.3077  ? 0.1432  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? HHH 0 ? ? HHH 999 ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? LLL 0 ? ? LLL 999 ALL ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_pdbx_entry_details.entry_id                 6TUL 
_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         ? 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   HH 
_pdbx_validate_close_contact.auth_asym_id_1   HHH 
_pdbx_validate_close_contact.auth_comp_id_1   TYR 
_pdbx_validate_close_contact.auth_seq_id_1    59 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   H 
_pdbx_validate_close_contact.auth_asym_id_2   HHH 
_pdbx_validate_close_contact.auth_comp_id_2   ILE 
_pdbx_validate_close_contact.auth_seq_id_2    69 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.33 
# 
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 ASN HHH 76  ? ? 27.20   67.97  
2  1 LEU HHH 99  ? ? -110.48 -76.67 
3  1 SER HHH 128 ? ? -102.49 41.17  
4  1 LYS HHH 129 ? ? -143.48 -96.75 
5  1 THR HHH 160 ? ? -133.04 -47.09 
6  1 ASN LLL 27  B ? -124.38 -90.66 
7  1 LEU LLL 47  ? ? -91.12  -62.48 
8  1 THR LLL 51  ? ? 76.73   -48.07 
9  1 SER LLL 95  A ? -116.33 62.66  
10 1 ASN LLL 171 ? ? 77.27   -0.35  
11 1 THR LLL 210 ? ? -98.39  39.89  
# 
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 HHH GLY -3  ? A GLY 1   
2  1 Y 1 HHH ALA -2  ? A ALA 2   
3  1 Y 1 HHH HIS -1  ? A HIS 3   
4  1 Y 1 HHH SER 0   ? A SER 4   
5  1 Y 1 HHH GLU 1   ? A GLU 5   
6  1 Y 1 HHH VAL 2   ? A VAL 6   
7  1 Y 1 HHH SER 215 ? A SER 226 
8  1 Y 1 HHH CYS 216 ? A CYS 227 
9  1 Y 1 HHH ASP 217 ? A ASP 228 
10 1 Y 1 HHH LYS 218 ? A LYS 229 
11 1 Y 1 HHH THR 219 ? A THR 230 
12 1 Y 1 HHH HIS 220 ? A HIS 231 
13 1 Y 1 HHH ALA 221 ? A ALA 232 
14 1 Y 1 HHH ALA 222 ? A ALA 233 
15 1 Y 1 LLL GLY -2  ? B GLY 1   
16 1 Y 1 LLL VAL -1  ? B VAL 2   
17 1 Y 1 LLL HIS 0   ? B HIS 3   
18 1 Y 1 LLL SER 1   ? B SER 4   
19 1 Y 1 LLL GLN 2   ? B GLN 5   
20 1 Y 1 LLL SER 3   ? B SER 6   
21 1 Y 1 LLL CYS 212 ? B CYS 219 
22 1 Y 1 LLL SER 213 ? B SER 220 
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C1362/A20263 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'TETRAETHYLENE GLYCOL' PG4 
4 'HEXAETHYLENE GLYCOL'  P6G 
5 D-MALATE               MLT 
6 'TRIETHYLENE GLYCOL'   PGE 
7 water                  HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
